NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
548852 2lv1 18550 cing 4-filtered-FRED STAR entry full 1942


data_FRED_restraints_with_modified_coordinates_PDB_code_2lv1

# This FRED archive file contains, for PDB entry <2lv1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lv1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lv1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16631.35

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

       1 . 1 $Major_prion_protein A . 1 1 
    stop_

save_


save_Major_prion_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Major prion protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMDPGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVIEQMCITQYERESQAYYQRGSS
    _Entity.Number_of_monomers           147

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1   4 ASP QB   .  88 . HB*  1 1 
          1 1 2 1 1   5 PRO HB2  .  89 . HB2  1 1 
          2 1 1 1 1   4 ASP QB   .  88 . HB*  1 1 
          2 1 2 1 1   5 PRO HG2  .  89 . HG2  1 1 
          3 1 1 1 1   5 PRO HG2  .  89 . HG2  1 1 
          3 1 2 1 1   6 GLY QA   .  90 . HA*  1 1 
          4 1 1 1 1  16 ASN HA   . 100 . HA   1 1 
          4 1 2 1 1  17 LYS QB   . 101 . HB*  1 1 
          5 1 1 1 1  16 ASN QD   . 100 . HD2* 1 1 
          5 1 2 1 1  17 LYS H    . 101 . HN   1 1 
          6 1 1 1 1  17 LYS QB   . 101 . HB*  1 1 
          6 1 2 1 1  18 PRO QD   . 102 . HD*  1 1 
          7 1 1 1 1  20 LYS HA   . 104 . HA   1 1 
          7 1 2 1 1  21 PRO QD   . 105 . HD*  1 1 
          8 1 1 1 1  22 LYS HA   . 106 . HA   1 1 
          8 1 2 1 1  22 LYS QG   . 106 . HG*  1 1 
          9 1 1 1 1  26 LYS HA   . 110 . HA   1 1 
          9 1 2 1 1  26 LYS QE   . 110 . HE*  1 1 
         10 1 1 1 1  32 ALA MB   . 116 . HB*  1 1 
         10 1 2 1 1  33 ALA H    . 117 . HN   1 1 
         11 1 1 1 1  33 ALA MB   . 117 . HB*  1 1 
         11 1 2 1 1  34 ALA H    . 118 . HN   1 1 
         12 1 1 1 1  35 GLY QA   . 119 . HA*  1 1 
         12 1 2 1 1  36 ALA HA   . 120 . HA   1 1 
         13 1 1 1 1  35 GLY QA   . 119 . HA*  1 1 
         13 1 2 1 1  36 ALA MB   . 120 . HB*  1 1 
         14 1 1 1 1  35 GLY HA2  . 119 . HA2  1 1 
         14 1 2 1 1  36 ALA HA   . 120 . HA   1 1 
         15 1 1 1 1  35 GLY HA3  . 119 . HA1  1 1 
         15 1 2 1 1  36 ALA HA   . 120 . HA   1 1 
         16 1 1 1 1  36 ALA HA   . 120 . HA   1 1 
         16 1 2 1 1  37 VAL QG   . 121 . HG*  1 1 
         17 1 1 1 1  36 ALA MB   . 120 . HB*  1 1 
         17 1 2 1 1  37 VAL QG   . 121 . HG*  1 1 
         18 1 1 1 1  37 VAL HA   . 121 . HA   1 1 
         18 1 2 1 1  37 VAL QG   . 121 . HG*  1 1 
         19 1 1 1 1  37 VAL HA   . 121 . HA   1 1 
         19 1 2 1 1  38 VAL H    . 122 . HN   1 1 
         20 1 1 1 1  38 VAL H    . 122 . HN   1 1 
         20 1 2 1 1  38 VAL HB   . 122 . HB   1 1 
         21 1 1 1 1  38 VAL H    . 122 . HN   1 1 
         21 1 2 1 1  38 VAL MG1  . 122 . HG1* 1 1 
         22 1 1 1 1  38 VAL H    . 122 . HN   1 1 
         22 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
         23 1 1 1 1  38 VAL H    . 122 . HN   1 1 
         23 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
         24 1 1 1 1  38 VAL HA   . 122 . HA   1 1 
         24 1 2 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         25 1 1 1 1  38 VAL HB   . 122 . HB   1 1 
         25 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
         26 1 1 1 1  38 VAL HB   . 122 . HB   1 1 
         26 1 2 1 1 102 GLN HE22 . 186 . HE22 1 1 
         27 1 1 1 1  38 VAL MG1  . 122 . HG1* 1 1 
         27 1 2 1 1  40 GLY HA2  . 124 . HA2  1 1 
         28 1 1 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         28 1 2 1 1  40 GLY HA2  . 124 . HA2  1 1 
         29 1 1 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         29 1 2 1 1  41 LEU HG   . 125 . HG   1 1 
         30 1 1 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         30 1 2 1 1  78 TYR QE   . 162 . HE1  1 1 
         31 1 1 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         31 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
         32 1 1 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         32 1 2 1 1 102 GLN HE22 . 186 . HE22 1 1 
         33 1 1 1 1  38 VAL MG2  . 122 . HG2* 1 1 
         33 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
         34 1 1 1 1  40 GLY HA2  . 124 . HA2  1 1 
         34 1 2 1 1  41 LEU HB2  . 125 . HB2  1 1 
         35 1 1 1 1  40 GLY HA2  . 124 . HA2  1 1 
         35 1 2 1 1  41 LEU MD1  . 125 . HD1* 1 1 
         36 1 1 1 1  40 GLY HA2  . 124 . HA2  1 1 
         36 1 2 1 1  41 LEU QD   . 125 . HD*  1 1 
         37 1 1 1 1  40 GLY HA2  . 124 . HA2  1 1 
         37 1 2 1 1  41 LEU MD2  . 125 . HD2* 1 1 
         38 1 1 1 1  41 LEU H    . 125 . HN   1 1 
         38 1 2 1 1  41 LEU HG   . 125 . HG   1 1 
         39 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         39 1 2 1 1  41 LEU MD1  . 125 . HD1* 1 1 
         40 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         40 1 2 1 1  41 LEU QD   . 125 . HD*  1 1 
         41 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         41 1 2 1 1  41 LEU MD2  . 125 . HD2* 1 1 
         42 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         42 1 2 1 1  41 LEU HG   . 125 . HG   1 1 
         43 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         43 1 2 1 1  44 TYR HB2  . 128 . HB2  1 1 
         44 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         44 1 2 1 1  44 TYR HD1  . 128 . HD2  1 1 
         45 1 1 1 1  41 LEU HA   . 125 . HA   1 1 
         45 1 2 1 1  44 TYR HE1  . 128 . HE2  1 1 
         46 1 1 1 1  41 LEU HB2  . 125 . HB2  1 1 
         46 1 2 1 1  42 GLY H    . 126 . HN   1 1 
         47 1 1 1 1  41 LEU HB2  . 125 . HB2  1 1 
         47 1 2 1 1  44 TYR H    . 128 . HN   1 1 
         48 1 1 1 1  41 LEU HB2  . 125 . HB2  1 1 
         48 1 2 1 1  44 TYR HB2  . 128 . HB2  1 1 
         49 1 1 1 1  41 LEU HB3  . 125 . HB1  1 1 
         49 1 2 1 1  44 TYR HA   . 128 . HA   1 1 
         50 1 1 1 1  41 LEU HB3  . 125 . HB1  1 1 
         50 1 2 1 1  44 TYR HB2  . 128 . HB2  1 1 
         51 1 1 1 1  41 LEU HB3  . 125 . HB1  1 1 
         51 1 2 1 1  44 TYR HD1  . 128 . HD2  1 1 
         52 1 1 1 1  41 LEU HB3  . 125 . HB1  1 1 
         52 1 2 1 1  44 TYR HE1  . 128 . HE2  1 1 
         53 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         53 1 2 1 1  43 GLY HA3  . 127 . HA1  1 1 
         54 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         54 1 2 1 1  44 TYR H    . 128 . HN   1 1 
         55 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         55 1 2 1 1  44 TYR HB2  . 128 . HB2  1 1 
         56 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         56 1 2 1 1  44 TYR HE1  . 128 . HE2  1 1 
         57 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         57 1 2 1 1  78 TYR QE   . 162 . HE1  1 1 
         58 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         58 1 2 1 1  98 ILE MD   . 182 . HD1* 1 1 
         59 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         59 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
         60 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         60 1 2 1 1 102 GLN HB3  . 186 . HB1  1 1 
         61 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         61 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
         62 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         62 1 2 1 1 102 GLN HE22 . 186 . HE22 1 1 
         63 1 1 1 1  41 LEU QD   . 125 . HD*  1 1 
         63 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
         64 1 1 1 1  41 LEU MD1  . 125 . HD1* 1 1 
         64 1 2 1 1  78 TYR QE   . 162 . HE1  1 1 
         65 1 1 1 1  41 LEU MD1  . 125 . HD1* 1 1 
         65 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
         66 1 1 1 1  41 LEU MD1  . 125 . HD1* 1 1 
         66 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
         67 1 1 1 1  41 LEU MD2  . 125 . HD2* 1 1 
         67 1 2 1 1  78 TYR QE   . 162 . HE1  1 1 
         68 1 1 1 1  41 LEU MD2  . 125 . HD2* 1 1 
         68 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
         69 1 1 1 1  41 LEU MD2  . 125 . HD2* 1 1 
         69 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
         70 1 1 1 1  41 LEU HG   . 125 . HG   1 1 
         70 1 2 1 1  44 TYR HB2  . 128 . HB2  1 1 
         71 1 1 1 1  41 LEU HG   . 125 . HG   1 1 
         71 1 2 1 1  98 ILE HG13 . 182 . HG11 1 1 
         72 1 1 1 1  43 GLY H    . 127 . HN   1 1 
         72 1 2 1 1  44 TYR H    . 128 . HN   1 1 
         73 1 1 1 1  43 GLY HA2  . 127 . HA2  1 1 
         73 1 2 1 1  44 TYR HD1  . 128 . HD2  1 1 
         74 1 1 1 1  43 GLY HA2  . 127 . HA2  1 1 
         74 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
         75 1 1 1 1  43 GLY HA3  . 127 . HA1  1 1 
         75 1 2 1 1  44 TYR HD1  . 128 . HD2  1 1 
         76 1 1 1 1  43 GLY HA3  . 127 . HA1  1 1 
         76 1 2 1 1  44 TYR HE1  . 128 . HE2  1 1 
         77 1 1 1 1  43 GLY HA3  . 127 . HA1  1 1 
         77 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
         78 1 1 1 1  44 TYR H    . 128 . HN   1 1 
         78 1 2 1 1  44 TYR HB2  . 128 . HB2  1 1 
         79 1 1 1 1  44 TYR H    . 128 . HN   1 1 
         79 1 2 1 1  44 TYR HD1  . 128 . HD2  1 1 
         80 1 1 1 1  44 TYR H    . 128 . HN   1 1 
         80 1 2 1 1  45 MET H    . 129 . HN   1 1 
         81 1 1 1 1  44 TYR H    . 128 . HN   1 1 
         81 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
         82 1 1 1 1  44 TYR H    . 128 . HN   1 1 
         82 1 2 1 1  78 TYR HB2  . 162 . HB2  1 1 
         83 1 1 1 1  44 TYR H    . 128 . HN   1 1 
         83 1 2 1 1  78 TYR HB3  . 162 . HB1  1 1 
         84 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         84 1 2 1 1  44 TYR HD1  . 128 . HD2  1 1 
         85 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         85 1 2 1 1  44 TYR HD2  . 128 . HD1  1 1 
         86 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         86 1 2 1 1  45 MET H    . 129 . HN   1 1 
         87 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         87 1 2 1 1  45 MET HB2  . 129 . HB2  1 1 
         88 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         88 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
         89 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         89 1 2 1 1  78 TYR HB2  . 162 . HB2  1 1 
         90 1 1 1 1  44 TYR HA   . 128 . HA   1 1 
         90 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
         91 1 1 1 1  44 TYR HB2  . 128 . HB2  1 1 
         91 1 2 1 1  45 MET H    . 129 . HN   1 1 
         92 1 1 1 1  44 TYR HB2  . 128 . HB2  1 1 
         92 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
         93 1 1 1 1  44 TYR HB3  . 128 . HB1  1 1 
         93 1 2 1 1  45 MET HB2  . 129 . HB2  1 1 
         94 1 1 1 1  44 TYR HB3  . 128 . HB1  1 1 
         94 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
         95 1 1 1 1  44 TYR HB3  . 128 . HB1  1 1 
         95 1 2 1 1  79 TYR HA   . 163 . HA   1 1 
         96 1 1 1 1  44 TYR HB3  . 128 . HB1  1 1 
         96 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
         97 1 1 1 1  44 TYR HD1  . 128 . HD2  1 1 
         97 1 2 1 1  98 ILE MD   . 182 . HD1* 1 1 
         98 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
         98 1 2 1 1  45 MET H    . 129 . HN   1 1 
         99 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
         99 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
        100 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
        100 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        101 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
        101 1 2 1 1  78 TYR HB2  . 162 . HB2  1 1 
        102 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
        102 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        103 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
        103 1 2 1 1  79 TYR HA   . 163 . HA   1 1 
        104 1 1 1 1  44 TYR HD2  . 128 . HD1  1 1 
        104 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        105 1 1 1 1  44 TYR HE1  . 128 . HE2  1 1 
        105 1 2 1 1  98 ILE MD   . 182 . HD1* 1 1 
        106 1 1 1 1  44 TYR HE2  . 128 . HE1  1 1 
        106 1 2 1 1  79 TYR HA   . 163 . HA   1 1 
        107 1 1 1 1  44 TYR HE2  . 128 . HE1  1 1 
        107 1 2 1 1  95 CYS QB   . 179 . HB2  1 1 
        108 1 1 1 1  44 TYR HE2  . 128 . HE1  1 1 
        108 1 2 1 1  98 ILE H    . 182 . HN   1 1 
        109 1 1 1 1  44 TYR HE2  . 128 . HE1  1 1 
        109 1 2 1 1  98 ILE HB   . 182 . HB   1 1 
        110 1 1 1 1  44 TYR HE2  . 128 . HE1  1 1 
        110 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        111 1 1 1 1  45 MET H    . 129 . HN   1 1 
        111 1 2 1 1  45 MET HB2  . 129 . HB2  1 1 
        112 1 1 1 1  45 MET H    . 129 . HN   1 1 
        112 1 2 1 1  45 MET HB3  . 129 . HB1  1 1 
        113 1 1 1 1  45 MET H    . 129 . HN   1 1 
        113 1 2 1 1  46 LEU H    . 130 . HN   1 1 
        114 1 1 1 1  45 MET H    . 129 . HN   1 1 
        114 1 2 1 1  78 TYR QD   . 162 . HD2  1 1 
        115 1 1 1 1  45 MET H    . 129 . HN   1 1 
        115 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        116 1 1 1 1  45 MET H    . 129 . HN   1 1 
        116 1 2 1 1  81 PRO HD2  . 165 . HD2  1 1 
        117 1 1 1 1  45 MET HA   . 129 . HA   1 1 
        117 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
        118 1 1 1 1  45 MET HA   . 129 . HA   1 1 
        118 1 2 1 1  45 MET HG3  . 129 . HG1  1 1 
        119 1 1 1 1  45 MET HA   . 129 . HA   1 1 
        119 1 2 1 1  46 LEU H    . 130 . HN   1 1 
        120 1 1 1 1  45 MET HA   . 129 . HA   1 1 
        120 1 2 1 1  78 TYR QD   . 162 . HD2  1 1 
        121 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        121 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
        122 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        122 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        123 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        123 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        124 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        124 1 2 1 1  81 PRO HB2  . 165 . HB2  1 1 
        125 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        125 1 2 1 1  81 PRO HB3  . 165 . HB1  1 1 
        126 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        126 1 2 1 1  81 PRO HD2  . 165 . HD2  1 1 
        127 1 1 1 1  45 MET HB2  . 129 . HB2  1 1 
        127 1 2 1 1  81 PRO HG3  . 165 . HG1  1 1 
        128 1 1 1 1  45 MET HB3  . 129 . HB1  1 1 
        128 1 2 1 1  45 MET ME   . 129 . HE*  1 1 
        129 1 1 1 1  45 MET HB3  . 129 . HB1  1 1 
        129 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        130 1 1 1 1  45 MET HB3  . 129 . HB1  1 1 
        130 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        131 1 1 1 1  45 MET HB3  . 129 . HB1  1 1 
        131 1 2 1 1  81 PRO HB2  . 165 . HB2  1 1 
        132 1 1 1 1  45 MET HB3  . 129 . HB1  1 1 
        132 1 2 1 1  81 PRO HD2  . 165 . HD2  1 1 
        133 1 1 1 1  45 MET ME   . 129 . HE*  1 1 
        133 1 2 1 1  46 LEU H    . 130 . HN   1 1 
        134 1 1 1 1  45 MET HG2  . 129 . HG2  1 1 
        134 1 2 1 1  81 PRO HD2  . 165 . HD2  1 1 
        135 1 1 1 1  45 MET HG2  . 129 . HG2  1 1 
        135 1 2 1 1  81 PRO HG2  . 165 . HG2  1 1 
        136 1 1 1 1  45 MET HG3  . 129 . HG1  1 1 
        136 1 2 1 1  46 LEU H    . 130 . HN   1 1 
        137 1 1 1 1  45 MET HG3  . 129 . HG1  1 1 
        137 1 2 1 1  81 PRO HD2  . 165 . HD2  1 1 
        138 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        138 1 2 1 1  46 LEU HB2  . 130 . HB2  1 1 
        139 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        139 1 2 1 1  46 LEU QD   . 130 . HD2* 1 1 
        140 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        140 1 2 1 1  46 LEU HG   . 130 . HG   1 1 
        141 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        141 1 2 1 1  47 GLY H    . 131 . HN   1 1 
        142 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        142 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        143 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        143 1 2 1 1  78 TYR QD   . 162 . HD2  1 1 
        144 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        144 1 2 1 1  78 TYR QE   . 162 . HE2  1 1 
        145 1 1 1 1  46 LEU H    . 130 . HN   1 1 
        145 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        146 1 1 1 1  46 LEU HA   . 130 . HA   1 1 
        146 1 2 1 1  46 LEU QD   . 130 . HD1* 1 1 
        147 1 1 1 1  46 LEU HA   . 130 . HA   1 1 
        147 1 2 1 1  47 GLY H    . 131 . HN   1 1 
        148 1 1 1 1  46 LEU HA   . 130 . HA   1 1 
        148 1 2 1 1  78 TYR H    . 162 . HN   1 1 
        149 1 1 1 1  46 LEU HA   . 130 . HA   1 1 
        149 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        150 1 1 1 1  46 LEU HA   . 130 . HA   1 1 
        150 1 2 1 1  78 TYR QE   . 162 . HE2  1 1 
        151 1 1 1 1  46 LEU HA   . 130 . HA   1 1 
        151 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        152 1 1 1 1  46 LEU HB2  . 130 . HB2  1 1 
        152 1 2 1 1  47 GLY H    . 131 . HN   1 1 
        153 1 1 1 1  46 LEU HB2  . 130 . HB2  1 1 
        153 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        154 1 1 1 1  46 LEU HB2  . 130 . HB2  1 1 
        154 1 2 1 1  78 TYR QE   . 162 . HE2  1 1 
        155 1 1 1 1  46 LEU HB3  . 130 . HB1  1 1 
        155 1 2 1 1  47 GLY H    . 131 . HN   1 1 
        156 1 1 1 1  46 LEU HB3  . 130 . HB1  1 1 
        156 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        157 1 1 1 1  46 LEU HB3  . 130 . HB1  1 1 
        157 1 2 1 1  78 TYR QE   . 162 . HE2  1 1 
        158 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        158 1 2 1 1  47 GLY H    . 131 . HN   1 1 
        159 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        159 1 2 1 1  47 GLY HA3  . 131 . HA1  1 1 
        160 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        160 1 2 1 1  76 GLN H    . 160 . HN   1 1 
        161 1 1 1 1  46 LEU QD   . 130 . HD2* 1 1 
        161 1 2 1 1  76 GLN HB3  . 160 . HB1  1 1 
        162 1 1 1 1  46 LEU QD   . 130 . HD2* 1 1 
        162 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        163 1 1 1 1  46 LEU QD   . 130 . HD2* 1 1 
        163 1 2 1 1  76 GLN HE22 . 160 . HE22 1 1 
        164 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        164 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        165 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        165 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        166 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        166 1 2 1 1  77 VAL QG   . 161 . HG2* 1 1 
        167 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        167 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        168 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        168 1 2 1 1  78 TYR QD   . 162 . HD2  1 1 
        169 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        169 1 2 1 1  78 TYR QE   . 162 . HE2  1 1 
        170 1 1 1 1  46 LEU QD   . 130 . HD1* 1 1 
        170 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        171 1 1 1 1  46 LEU HG   . 130 . HG   1 1 
        171 1 2 1 1  47 GLY H    . 131 . HN   1 1 
        172 1 1 1 1  46 LEU HG   . 130 . HG   1 1 
        172 1 2 1 1  76 GLN HE22 . 160 . HE22 1 1 
        173 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        173 1 2 1 1  48 SER H    . 132 . HN   1 1 
        174 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        174 1 2 1 1  76 GLN HB3  . 160 . HB1  1 1 
        175 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        175 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        176 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        176 1 2 1 1  77 VAL QG   . 161 . HG2* 1 1 
        177 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        177 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        178 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        178 1 2 1 1  78 TYR QD   . 162 . HD2  1 1 
        179 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        179 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        180 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        180 1 2 1 1  79 TYR HD1  . 163 . HD1  1 1 
        181 1 1 1 1  47 GLY H    . 131 . HN   1 1 
        181 1 2 1 1  79 TYR HE1  . 163 . HE1  1 1 
        182 1 1 1 1  47 GLY HA2  . 131 . HA2  1 1 
        182 1 2 1 1  48 SER H    . 132 . HN   1 1 
        183 1 1 1 1  47 GLY HA2  . 131 . HA2  1 1 
        183 1 2 1 1  79 TYR HE1  . 163 . HE1  1 1 
        184 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        184 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        185 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        185 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        186 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        186 1 2 1 1  77 VAL QG   . 161 . HG2* 1 1 
        187 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        187 1 2 1 1  79 TYR HE1  . 163 . HE1  1 1 
        188 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        188 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
        189 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        189 1 2 1 1 133 GLN HE22 . 217 . HE22 1 1 
        190 1 1 1 1  47 GLY HA3  . 131 . HA1  1 1 
        190 1 2 1 1 133 GLN QG   . 217 . HG1  1 1 
        191 1 1 1 1  48 SER H    . 132 . HN   1 1 
        191 1 2 1 1  48 SER QB   . 132 . HB*  1 1 
        192 1 1 1 1  48 SER H    . 132 . HN   1 1 
        192 1 2 1 1  49 ALA H    . 133 . HN   1 1 
        193 1 1 1 1  48 SER H    . 132 . HN   1 1 
        193 1 2 1 1  49 ALA MB   . 133 . HB*  1 1 
        194 1 1 1 1  48 SER H    . 132 . HN   1 1 
        194 1 2 1 1  76 GLN HB3  . 160 . HB1  1 1 
        195 1 1 1 1  48 SER H    . 132 . HN   1 1 
        195 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        196 1 1 1 1  48 SER H    . 132 . HN   1 1 
        196 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        197 1 1 1 1  48 SER H    . 132 . HN   1 1 
        197 1 2 1 1  77 VAL QG   . 161 . HG2* 1 1 
        198 1 1 1 1  48 SER H    . 132 . HN   1 1 
        198 1 2 1 1  79 TYR HE1  . 163 . HE1  1 1 
        199 1 1 1 1  48 SER H    . 132 . HN   1 1 
        199 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
        200 1 1 1 1  48 SER H    . 132 . HN   1 1 
        200 1 2 1 1 133 GLN HE22 . 217 . HE22 1 1 
        201 1 1 1 1  48 SER HA   . 132 . HA   1 1 
        201 1 2 1 1  49 ALA H    . 133 . HN   1 1 
        202 1 1 1 1  48 SER HA   . 132 . HA   1 1 
        202 1 2 1 1  49 ALA MB   . 133 . HB*  1 1 
        203 1 1 1 1  48 SER HA   . 132 . HA   1 1 
        203 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        204 1 1 1 1  48 SER HA   . 132 . HA   1 1 
        204 1 2 1 1  76 GLN HE22 . 160 . HE22 1 1 
        205 1 1 1 1  48 SER HA   . 132 . HA   1 1 
        205 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        206 1 1 1 1  48 SER HA   . 132 . HA   1 1 
        206 1 2 1 1 133 GLN HE22 . 217 . HE22 1 1 
        207 1 1 1 1  48 SER QB   . 132 . HB*  1 1 
        207 1 2 1 1  49 ALA MB   . 133 . HB*  1 1 
        208 1 1 1 1  48 SER QB   . 132 . HB*  1 1 
        208 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        209 1 1 1 1  48 SER QB   . 132 . HB*  1 1 
        209 1 2 1 1 133 GLN HE22 . 217 . HE22 1 1 
        210 1 1 1 1  49 ALA H    . 133 . HN   1 1 
        210 1 2 1 1  49 ALA MB   . 133 . HB*  1 1 
        211 1 1 1 1  49 ALA H    . 133 . HN   1 1 
        211 1 2 1 1  50 MET HA   . 134 . HA   1 1 
        212 1 1 1 1  49 ALA H    . 133 . HN   1 1 
        212 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        213 1 1 1 1  49 ALA H    . 133 . HN   1 1 
        213 1 2 1 1  76 GLN HE22 . 160 . HE22 1 1 
        214 1 1 1 1  49 ALA H    . 133 . HN   1 1 
        214 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        215 1 1 1 1  49 ALA H    . 133 . HN   1 1 
        215 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        216 1 1 1 1  49 ALA HA   . 133 . HA   1 1 
        216 1 2 1 1  50 MET H    . 134 . HN   1 1 
        217 1 1 1 1  49 ALA HA   . 133 . HA   1 1 
        217 1 2 1 1  75 ASN HD21 . 159 . HD21 1 1 
        218 1 1 1 1  49 ALA HA   . 133 . HA   1 1 
        218 1 2 1 1  75 ASN HD22 . 159 . HD22 1 1 
        219 1 1 1 1  49 ALA HA   . 133 . HA   1 1 
        219 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        220 1 1 1 1  49 ALA HA   . 133 . HA   1 1 
        220 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
        221 1 1 1 1  49 ALA HA   . 133 . HA   1 1 
        221 1 2 1 1 133 GLN HE22 . 217 . HE22 1 1 
        222 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        222 1 2 1 1  50 MET H    . 134 . HN   1 1 
        223 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        223 1 2 1 1  50 MET HA   . 134 . HA   1 1 
        224 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        224 1 2 1 1  50 MET HG2  . 134 . HG2  1 1 
        225 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        225 1 2 1 1  50 MET HG3  . 134 . HG1  1 1 
        226 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        226 1 2 1 1  52 ARG HG3  . 136 . HG1  1 1 
        227 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        227 1 2 1 1  75 ASN HA   . 159 . HA   1 1 
        228 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        228 1 2 1 1  75 ASN HD21 . 159 . HD21 1 1 
        229 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        229 1 2 1 1  75 ASN HD22 . 159 . HD22 1 1 
        230 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        230 1 2 1 1  76 GLN H    . 160 . HN   1 1 
        231 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        231 1 2 1 1  76 GLN HB2  . 160 . HB2  1 1 
        232 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        232 1 2 1 1  76 GLN HB3  . 160 . HB1  1 1 
        233 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        233 1 2 1 1  76 GLN HG2  . 160 . HG2  1 1 
        234 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        234 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        235 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        235 1 2 1 1 133 GLN HA   . 217 . HA   1 1 
        236 1 1 1 1  49 ALA MB   . 133 . HB*  1 1 
        236 1 2 1 1 136 ARG HG2  . 220 . HG2  1 1 
        237 1 1 1 1  50 MET H    . 134 . HN   1 1 
        237 1 2 1 1  50 MET HB3  . 134 . HB1  1 1 
        238 1 1 1 1  50 MET H    . 134 . HN   1 1 
        238 1 2 1 1  50 MET ME   . 134 . HE*  1 1 
        239 1 1 1 1  50 MET H    . 134 . HN   1 1 
        239 1 2 1 1  50 MET HG3  . 134 . HG1  1 1 
        240 1 1 1 1  50 MET H    . 134 . HN   1 1 
        240 1 2 1 1  51 SER H    . 135 . HN   1 1 
        241 1 1 1 1  50 MET H    . 134 . HN   1 1 
        241 1 2 1 1  75 ASN HD21 . 159 . HD21 1 1 
        242 1 1 1 1  50 MET H    . 134 . HN   1 1 
        242 1 2 1 1  75 ASN HD22 . 159 . HD22 1 1 
        243 1 1 1 1  50 MET H    . 134 . HN   1 1 
        243 1 2 1 1  76 GLN H    . 160 . HN   1 1 
        244 1 1 1 1  50 MET HA   . 134 . HA   1 1 
        244 1 2 1 1  50 MET ME   . 134 . HE*  1 1 
        245 1 1 1 1  50 MET HA   . 134 . HA   1 1 
        245 1 2 1 1  50 MET HG3  . 134 . HG1  1 1 
        246 1 1 1 1  50 MET HB2  . 134 . HB2  1 1 
        246 1 2 1 1  50 MET ME   . 134 . HE*  1 1 
        247 1 1 1 1  50 MET HB2  . 134 . HB2  1 1 
        247 1 2 1 1  51 SER HA   . 135 . HA   1 1 
        248 1 1 1 1  50 MET HB3  . 134 . HB1  1 1 
        248 1 2 1 1  51 SER H    . 135 . HN   1 1 
        249 1 1 1 1  50 MET ME   . 134 . HE*  1 1 
        249 1 2 1 1  50 MET HG3  . 134 . HG1  1 1 
        250 1 1 1 1  50 MET ME   . 134 . HE*  1 1 
        250 1 2 1 1  52 ARG HB2  . 136 . HB2  1 1 
        251 1 1 1 1  50 MET ME   . 134 . HE*  1 1 
        251 1 2 1 1  52 ARG HG2  . 136 . HG2  1 1 
        252 1 1 1 1  50 MET HG3  . 134 . HG1  1 1 
        252 1 2 1 1  52 ARG HB2  . 136 . HB2  1 1 
        253 1 1 1 1  51 SER H    . 135 . HN   1 1 
        253 1 2 1 1  52 ARG H    . 136 . HN   1 1 
        254 1 1 1 1  51 SER HA   . 135 . HA   1 1 
        254 1 2 1 1  52 ARG H    . 136 . HN   1 1 
        255 1 1 1 1  51 SER HA   . 135 . HA   1 1 
        255 1 2 1 1  74 PRO HB2  . 158 . HB2  1 1 
        256 1 1 1 1  51 SER HA   . 135 . HA   1 1 
        256 1 2 1 1  75 ASN HA   . 159 . HA   1 1 
        257 1 1 1 1  51 SER HA   . 135 . HA   1 1 
        257 1 2 1 1  75 ASN HB2  . 159 . HB2  1 1 
        258 1 1 1 1  51 SER HB2  . 135 . HB2  1 1 
        258 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        259 1 1 1 1  51 SER HB2  . 135 . HB2  1 1 
        259 1 2 1 1  74 PRO HB3  . 158 . HB1  1 1 
        260 1 1 1 1  51 SER HB2  . 135 . HB2  1 1 
        260 1 2 1 1  74 PRO HD3  . 158 . HD1  1 1 
        261 1 1 1 1  51 SER HB3  . 135 . HB1  1 1 
        261 1 2 1 1  52 ARG H    . 136 . HN   1 1 
        262 1 1 1 1  51 SER HB3  . 135 . HB1  1 1 
        262 1 2 1 1  74 PRO HB3  . 158 . HB1  1 1 
        263 1 1 1 1  51 SER HB3  . 135 . HB1  1 1 
        263 1 2 1 1  75 ASN HB2  . 159 . HB2  1 1 
        264 1 1 1 1  52 ARG H    . 136 . HN   1 1 
        264 1 2 1 1  52 ARG HD2  . 136 . HD2  1 1 
        265 1 1 1 1  52 ARG H    . 136 . HN   1 1 
        265 1 2 1 1  52 ARG HD3  . 136 . HD1  1 1 
        266 1 1 1 1  52 ARG H    . 136 . HN   1 1 
        266 1 2 1 1  52 ARG HG3  . 136 . HG1  1 1 
        267 1 1 1 1  52 ARG H    . 136 . HN   1 1 
        267 1 2 1 1  75 ASN HB2  . 159 . HB2  1 1 
        268 1 1 1 1  52 ARG HB2  . 136 . HB2  1 1 
        268 1 2 1 1  52 ARG QD   . 136 . HD*  1 1 
        269 1 1 1 1  52 ARG HB2  . 136 . HB2  1 1 
        269 1 2 1 1  54 ILE MD   . 138 . HD1* 1 1 
        270 1 1 1 1  52 ARG HG3  . 136 . HG1  1 1 
        270 1 2 1 1  53 PRO HA   . 137 . HA   1 1 
        271 1 1 1 1  52 ARG HG3  . 136 . HG1  1 1 
        271 1 2 1 1  53 PRO HD3  . 137 . HD1  1 1 
        272 1 1 1 1  52 ARG HG3  . 136 . HG1  1 1 
        272 1 2 1 1  54 ILE MD   . 138 . HD1* 1 1 
        273 1 1 1 1  52 ARG HG3  . 136 . HG1  1 1 
        273 1 2 1 1  75 ASN HD22 . 159 . HD22 1 1 
        274 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        274 1 2 1 1  54 ILE H    . 138 . HN   1 1 
        275 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        275 1 2 1 1  54 ILE HB   . 138 . HB   1 1 
        276 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        276 1 2 1 1  54 ILE MD   . 138 . HD1* 1 1 
        277 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        277 1 2 1 1  54 ILE HG12 . 138 . HG12 1 1 
        278 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        278 1 2 1 1  54 ILE MG   . 138 . HG2* 1 1 
        279 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        279 1 2 1 1  55 ILE H    . 139 . HN   1 1 
        280 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        280 1 2 1 1  55 ILE MD   . 139 . HD1* 1 1 
        281 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        281 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        282 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        282 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        283 1 1 1 1  53 PRO HA   . 137 . HA   1 1 
        283 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        284 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        284 1 2 1 1  54 ILE H    . 138 . HN   1 1 
        285 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        285 1 2 1 1  54 ILE HA   . 138 . HA   1 1 
        286 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        286 1 2 1 1  55 ILE MD   . 139 . HD1* 1 1 
        287 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        287 1 2 1 1  55 ILE HG13 . 139 . HG11 1 1 
        288 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        288 1 2 1 1  55 ILE MG   . 139 . HG2* 1 1 
        289 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        289 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        290 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        290 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        291 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        291 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        292 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        292 1 2 1 1 125 VAL MG1  . 209 . HG1* 1 1 
        293 1 1 1 1  53 PRO HB2  . 137 . HB2  1 1 
        293 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        294 1 1 1 1  53 PRO HB3  . 137 . HB1  1 1 
        294 1 2 1 1  54 ILE H    . 138 . HN   1 1 
        295 1 1 1 1  53 PRO HB3  . 137 . HB1  1 1 
        295 1 2 1 1  55 ILE MD   . 139 . HD1* 1 1 
        296 1 1 1 1  53 PRO HB3  . 137 . HB1  1 1 
        296 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        297 1 1 1 1  53 PRO HB3  . 137 . HB1  1 1 
        297 1 2 1 1 125 VAL MG1  . 209 . HG1* 1 1 
        298 1 1 1 1  53 PRO HB3  . 137 . HB1  1 1 
        298 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        299 1 1 1 1  53 PRO HD2  . 137 . HD2  1 1 
        299 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        300 1 1 1 1  53 PRO HD2  . 137 . HD2  1 1 
        300 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        301 1 1 1 1  53 PRO HD3  . 137 . HD1  1 1 
        301 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        302 1 1 1 1  53 PRO HD3  . 137 . HD1  1 1 
        302 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        303 1 1 1 1  53 PRO HG2  . 137 . HG2  1 1 
        303 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        304 1 1 1 1  53 PRO HG3  . 137 . HG1  1 1 
        304 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        305 1 1 1 1  54 ILE H    . 138 . HN   1 1 
        305 1 2 1 1  54 ILE HG12 . 138 . HG12 1 1 
        306 1 1 1 1  54 ILE H    . 138 . HN   1 1 
        306 1 2 1 1  54 ILE MG   . 138 . HG2* 1 1 
        307 1 1 1 1  54 ILE H    . 138 . HN   1 1 
        307 1 2 1 1  55 ILE H    . 139 . HN   1 1 
        308 1 1 1 1  54 ILE H    . 138 . HN   1 1 
        308 1 2 1 1  55 ILE HA   . 139 . HA   1 1 
        309 1 1 1 1  54 ILE H    . 138 . HN   1 1 
        309 1 2 1 1  55 ILE HG12 . 139 . HG12 1 1 
        310 1 1 1 1  54 ILE H    . 138 . HN   1 1 
        310 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        311 1 1 1 1  54 ILE HA   . 138 . HA   1 1 
        311 1 2 1 1  54 ILE MD   . 138 . HD1* 1 1 
        312 1 1 1 1  54 ILE HA   . 138 . HA   1 1 
        312 1 2 1 1  54 ILE HG12 . 138 . HG12 1 1 
        313 1 1 1 1  54 ILE HA   . 138 . HA   1 1 
        313 1 2 1 1  54 ILE HG13 . 138 . HG11 1 1 
        314 1 1 1 1  54 ILE HA   . 138 . HA   1 1 
        314 1 2 1 1  54 ILE MG   . 138 . HG2* 1 1 
        315 1 1 1 1  54 ILE HA   . 138 . HA   1 1 
        315 1 2 1 1  55 ILE H    . 139 . HN   1 1 
        316 1 1 1 1  54 ILE HA   . 138 . HA   1 1 
        316 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        317 1 1 1 1  54 ILE MD   . 138 . HD1* 1 1 
        317 1 2 1 1  54 ILE MG   . 138 . HG2* 1 1 
        318 1 1 1 1  54 ILE MD   . 138 . HD1* 1 1 
        318 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        319 1 1 1 1  54 ILE HG12 . 138 . HG12 1 1 
        319 1 2 1 1  54 ILE MG   . 138 . HG2* 1 1 
        320 1 1 1 1  54 ILE HG12 . 138 . HG12 1 1 
        320 1 2 1 1  55 ILE MD   . 139 . HD1* 1 1 
        321 1 1 1 1  54 ILE HG13 . 138 . HG11 1 1 
        321 1 2 1 1  54 ILE MG   . 138 . HG2* 1 1 
        322 1 1 1 1  54 ILE MG   . 138 . HG2* 1 1 
        322 1 2 1 1  55 ILE HA   . 139 . HA   1 1 
        323 1 1 1 1  54 ILE MG   . 138 . HG2* 1 1 
        323 1 2 1 1  55 ILE MD   . 139 . HD1* 1 1 
        324 1 1 1 1  54 ILE MG   . 138 . HG2* 1 1 
        324 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        325 1 1 1 1  55 ILE H    . 139 . HN   1 1 
        325 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        326 1 1 1 1  55 ILE H    . 139 . HN   1 1 
        326 1 2 1 1  56 HIS HA   . 140 . HA   1 1 
        327 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        327 1 2 1 1  55 ILE MD   . 139 . HD1* 1 1 
        328 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        328 1 2 1 1  55 ILE HG12 . 139 . HG12 1 1 
        329 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        329 1 2 1 1  55 ILE MG   . 139 . HG2* 1 1 
        330 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        330 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        331 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        331 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        332 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        332 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1 
        333 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        333 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1 
        334 1 1 1 1  55 ILE HA   . 139 . HA   1 1 
        334 1 2 1 1 128 GLN HG3  . 212 . HG1  1 1 
        335 1 1 1 1  55 ILE HB   . 139 . HB   1 1 
        335 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        336 1 1 1 1  55 ILE HB   . 139 . HB   1 1 
        336 1 2 1 1  57 PHE HD1  . 141 . HD1  1 1 
        337 1 1 1 1  55 ILE HB   . 139 . HB   1 1 
        337 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
        338 1 1 1 1  55 ILE HB   . 139 . HB   1 1 
        338 1 2 1 1 124 ARG HB3  . 208 . HB1  1 1 
        339 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        339 1 2 1 1  55 ILE MG   . 139 . HG2* 1 1 
        340 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        340 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        341 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        341 1 2 1 1  57 PHE HE1  . 141 . HE1  1 1 
        342 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        342 1 2 1 1  57 PHE HZ   . 141 . HZ   1 1 
        343 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        343 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        344 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        344 1 2 1 1 124 ARG HA   . 208 . HA   1 1 
        345 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        345 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
        346 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        346 1 2 1 1 124 ARG HB3  . 208 . HB1  1 1 
        347 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        347 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
        348 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        348 1 2 1 1 125 VAL H    . 209 . HN   1 1 
        349 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        349 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        350 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        350 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        351 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        351 1 2 1 1 128 GLN H    . 212 . HN   1 1 
        352 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        352 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1 
        353 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        353 1 2 1 1 128 GLN HG2  . 212 . HG2  1 1 
        354 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        354 1 2 1 1 128 GLN HG3  . 212 . HG1  1 1 
        355 1 1 1 1  55 ILE MD   . 139 . HD1* 1 1 
        355 1 2 1 1 129 MET HA   . 213 . HA   1 1 
        356 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        356 1 2 1 1  57 PHE HZ   . 141 . HZ   1 1 
        357 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        357 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        358 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        358 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
        359 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        359 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        360 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        360 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        361 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        361 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1 
        362 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        362 1 2 1 1 128 GLN HG2  . 212 . HG2  1 1 
        363 1 1 1 1  55 ILE HG12 . 139 . HG12 1 1 
        363 1 2 1 1 128 GLN HG3  . 212 . HG1  1 1 
        364 1 1 1 1  55 ILE HG13 . 139 . HG11 1 1 
        364 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        365 1 1 1 1  55 ILE HG13 . 139 . HG11 1 1 
        365 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        366 1 1 1 1  55 ILE HG13 . 139 . HG11 1 1 
        366 1 2 1 1 124 ARG H    . 208 . HN   1 1 
        367 1 1 1 1  55 ILE HG13 . 139 . HG11 1 1 
        367 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
        368 1 1 1 1  55 ILE HG13 . 139 . HG11 1 1 
        368 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        369 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        369 1 2 1 1  56 HIS H    . 140 . HN   1 1 
        370 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        370 1 2 1 1  57 PHE H    . 141 . HN   1 1 
        371 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        371 1 2 1 1  57 PHE HA   . 141 . HA   1 1 
        372 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        372 1 2 1 1  57 PHE HD1  . 141 . HD1  1 1 
        373 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        373 1 2 1 1  57 PHE HE1  . 141 . HE1  1 1 
        374 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        374 1 2 1 1  57 PHE HZ   . 141 . HZ   1 1 
        375 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        375 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
        376 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        376 1 2 1 1 124 ARG HB3  . 208 . HB1  1 1 
        377 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        377 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
        378 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        378 1 2 1 1 124 ARG HD3  . 208 . HD1  1 1 
        379 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        379 1 2 1 1 124 ARG HG2  . 208 . HG2  1 1 
        380 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        380 1 2 1 1 124 ARG HG3  . 208 . HG1  1 1 
        381 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        381 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        382 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        382 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        383 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        383 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1 
        384 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        384 1 2 1 1 128 GLN HG2  . 212 . HG2  1 1 
        385 1 1 1 1  55 ILE MG   . 139 . HG2* 1 1 
        385 1 2 1 1 128 GLN HG3  . 212 . HG1  1 1 
        386 1 1 1 1  56 HIS H    . 140 . HN   1 1 
        386 1 2 1 1  57 PHE H    . 141 . HN   1 1 
        387 1 1 1 1  56 HIS HA   . 140 . HA   1 1 
        387 1 2 1 1  58 GLY H    . 142 . HN   1 1 
        388 1 1 1 1  56 HIS QB   . 140 . HB*  1 1 
        388 1 2 1 1  57 PHE H    . 141 . HN   1 1 
        389 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        389 1 2 1 1  57 PHE HB2  . 141 . HB2  1 1 
        390 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        390 1 2 1 1  57 PHE HD1  . 141 . HD1  1 1 
        391 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        391 1 2 1 1  57 PHE HE1  . 141 . HE1  1 1 
        392 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        392 1 2 1 1  58 GLY H    . 142 . HN   1 1 
        393 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        393 1 2 1 1  59 SER H    . 143 . HN   1 1 
        394 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        394 1 2 1 1  62 GLU HB2  . 146 . HB2  1 1 
        395 1 1 1 1  57 PHE H    . 141 . HN   1 1 
        395 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        396 1 1 1 1  57 PHE HA   . 141 . HA   1 1 
        396 1 2 1 1  58 GLY HA3  . 142 . HA1  1 1 
        397 1 1 1 1  57 PHE HA   . 141 . HA   1 1 
        397 1 2 1 1  59 SER H    . 143 . HN   1 1 
        398 1 1 1 1  57 PHE HA   . 141 . HA   1 1 
        398 1 2 1 1  61 TYR HE1  . 145 . HE2  1 1 
        399 1 1 1 1  57 PHE HA   . 141 . HA   1 1 
        399 1 2 1 1  62 GLU HB3  . 146 . HB1  1 1 
        400 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        400 1 2 1 1  58 GLY H    . 142 . HN   1 1 
        401 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        401 1 2 1 1  58 GLY HA3  . 142 . HA1  1 1 
        402 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        402 1 2 1 1  59 SER H    . 143 . HN   1 1 
        403 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        403 1 2 1 1  59 SER HB3  . 143 . HB1  1 1 
        404 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        404 1 2 1 1  61 TYR HE1  . 145 . HE2  1 1 
        405 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        405 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        406 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        406 1 2 1 1  62 GLU HA   . 146 . HA   1 1 
        407 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        407 1 2 1 1  62 GLU HB2  . 146 . HB2  1 1 
        408 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        408 1 2 1 1  62 GLU HB3  . 146 . HB1  1 1 
        409 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        409 1 2 1 1  62 GLU HG2  . 146 . HG2  1 1 
        410 1 1 1 1  57 PHE HB2  . 141 . HB2  1 1 
        410 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        411 1 1 1 1  57 PHE HB3  . 141 . HB1  1 1 
        411 1 2 1 1  59 SER H    . 143 . HN   1 1 
        412 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        412 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        413 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        413 1 2 1 1  62 GLU HA   . 146 . HA   1 1 
        414 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        414 1 2 1 1  62 GLU HB2  . 146 . HB2  1 1 
        415 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        415 1 2 1 1  62 GLU HB3  . 146 . HB1  1 1 
        416 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        416 1 2 1 1  66 TYR HB2  . 150 . HB2  1 1 
        417 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        417 1 2 1 1  66 TYR HD2  . 150 . HD2  1 1 
        418 1 1 1 1  57 PHE HD2  . 141 . HD2  1 1 
        418 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        419 1 1 1 1  57 PHE HE1  . 141 . HE1  1 1 
        419 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
        420 1 1 1 1  57 PHE HE1  . 141 . HE1  1 1 
        420 1 2 1 1 124 ARG HB3  . 208 . HB1  1 1 
        421 1 1 1 1  57 PHE HE1  . 141 . HE1  1 1 
        421 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
        422 1 1 1 1  57 PHE HE1  . 141 . HE1  1 1 
        422 1 2 1 1 124 ARG HD3  . 208 . HD1  1 1 
        423 1 1 1 1  57 PHE HE1  . 141 . HE1  1 1 
        423 1 2 1 1 124 ARG HG3  . 208 . HG1  1 1 
        424 1 1 1 1  57 PHE HE1  . 141 . HE1  1 1 
        424 1 2 1 1 125 VAL H    . 209 . HN   1 1 
        425 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        425 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        426 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        426 1 2 1 1  62 GLU HA   . 146 . HA   1 1 
        427 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        427 1 2 1 1  66 TYR HB2  . 150 . HB2  1 1 
        428 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        428 1 2 1 1  66 TYR HB3  . 150 . HB1  1 1 
        429 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        429 1 2 1 1  66 TYR HD1  . 150 . HD1  1 1 
        430 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        430 1 2 1 1  66 TYR HD2  . 150 . HD2  1 1 
        431 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        431 1 2 1 1 121 MET HA   . 205 . HA   1 1 
        432 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        432 1 2 1 1 121 MET HB2  . 205 . HB2  1 1 
        433 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        433 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
        434 1 1 1 1  57 PHE HE2  . 141 . HE2  1 1 
        434 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
        435 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        435 1 2 1 1 121 MET HA   . 205 . HA   1 1 
        436 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        436 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
        437 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        437 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
        438 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        438 1 2 1 1 124 ARG HB3  . 208 . HB1  1 1 
        439 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        439 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
        440 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        440 1 2 1 1 124 ARG HG2  . 208 . HG2  1 1 
        441 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        441 1 2 1 1 124 ARG HG3  . 208 . HG1  1 1 
        442 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        442 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
        443 1 1 1 1  57 PHE HZ   . 141 . HZ   1 1 
        443 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        444 1 1 1 1  58 GLY H    . 142 . HN   1 1 
        444 1 2 1 1  59 SER H    . 143 . HN   1 1 
        445 1 1 1 1  58 GLY HA2  . 142 . HA2  1 1 
        445 1 2 1 1  62 GLU HG2  . 146 . HG2  1 1 
        446 1 1 1 1  58 GLY HA3  . 142 . HA1  1 1 
        446 1 2 1 1  59 SER H    . 143 . HN   1 1 
        447 1 1 1 1  58 GLY HA3  . 142 . HA1  1 1 
        447 1 2 1 1  62 GLU HG2  . 146 . HG2  1 1 
        448 1 1 1 1  59 SER H    . 143 . HN   1 1 
        448 1 2 1 1  59 SER HB3  . 143 . HB1  1 1 
        449 1 1 1 1  59 SER H    . 143 . HN   1 1 
        449 1 2 1 1  60 ASP HA   . 144 . HA   1 1 
        450 1 1 1 1  59 SER H    . 143 . HN   1 1 
        450 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        451 1 1 1 1  59 SER H    . 143 . HN   1 1 
        451 1 2 1 1  62 GLU HA   . 146 . HA   1 1 
        452 1 1 1 1  59 SER H    . 143 . HN   1 1 
        452 1 2 1 1  62 GLU HB2  . 146 . HB2  1 1 
        453 1 1 1 1  59 SER H    . 143 . HN   1 1 
        453 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        454 1 1 1 1  59 SER HB2  . 143 . HB2  1 1 
        454 1 2 1 1  60 ASP HA   . 144 . HA   1 1 
        455 1 1 1 1  59 SER HB2  . 143 . HB2  1 1 
        455 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        456 1 1 1 1  59 SER HB2  . 143 . HB2  1 1 
        456 1 2 1 1  62 GLU HB3  . 146 . HB1  1 1 
        457 1 1 1 1  59 SER HB2  . 143 . HB2  1 1 
        457 1 2 1 1  62 GLU HG2  . 146 . HG2  1 1 
        458 1 1 1 1  59 SER HB3  . 143 . HB1  1 1 
        458 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        459 1 1 1 1  59 SER HB3  . 143 . HB1  1 1 
        459 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        460 1 1 1 1  60 ASP HA   . 144 . HA   1 1 
        460 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        461 1 1 1 1  60 ASP HA   . 144 . HA   1 1 
        461 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        462 1 1 1 1  61 TYR H    . 145 . HN   1 1 
        462 1 2 1 1  61 TYR HB2  . 145 . HB2  1 1 
        463 1 1 1 1  61 TYR H    . 145 . HN   1 1 
        463 1 2 1 1  61 TYR HD2  . 145 . HD1  1 1 
        464 1 1 1 1  61 TYR H    . 145 . HN   1 1 
        464 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        465 1 1 1 1  61 TYR H    . 145 . HN   1 1 
        465 1 2 1 1  63 ASP H    . 147 . HN   1 1 
        466 1 1 1 1  61 TYR H    . 145 . HN   1 1 
        466 1 2 1 1  64 ARG H    . 148 . HN   1 1 
        467 1 1 1 1  61 TYR HA   . 145 . HA   1 1 
        467 1 2 1 1  61 TYR HD2  . 145 . HD1  1 1 
        468 1 1 1 1  61 TYR HA   . 145 . HA   1 1 
        468 1 2 1 1  64 ARG HB2  . 148 . HB2  1 1 
        469 1 1 1 1  61 TYR HA   . 145 . HA   1 1 
        469 1 2 1 1  64 ARG HD2  . 148 . HD2  1 1 
        470 1 1 1 1  61 TYR HA   . 145 . HA   1 1 
        470 1 2 1 1  64 ARG HD3  . 148 . HD1  1 1 
        471 1 1 1 1  61 TYR HA   . 145 . HA   1 1 
        471 1 2 1 1  64 ARG HG3  . 148 . HG1  1 1 
        472 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        472 1 2 1 1  61 TYR HD1  . 145 . HD2  1 1 
        473 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        473 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        474 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        474 1 2 1 1  62 GLU HA   . 146 . HA   1 1 
        475 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        475 1 2 1 1  64 ARG HB2  . 148 . HB2  1 1 
        476 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        476 1 2 1 1  65 TYR HD1  . 149 . HD1  1 1 
        477 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        477 1 2 1 1  66 TYR HB2  . 150 . HB2  1 1 
        478 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        478 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
        479 1 1 1 1  61 TYR HB2  . 145 . HB2  1 1 
        479 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        480 1 1 1 1  61 TYR HB3  . 145 . HB1  1 1 
        480 1 2 1 1  61 TYR HD2  . 145 . HD1  1 1 
        481 1 1 1 1  61 TYR HB3  . 145 . HB1  1 1 
        481 1 2 1 1  64 ARG HB2  . 148 . HB2  1 1 
        482 1 1 1 1  61 TYR HB3  . 145 . HB1  1 1 
        482 1 2 1 1  64 ARG HG3  . 148 . HG1  1 1 
        483 1 1 1 1  61 TYR HB3  . 145 . HB1  1 1 
        483 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        484 1 1 1 1  61 TYR HD1  . 145 . HD2  1 1 
        484 1 2 1 1  62 GLU H    . 146 . HN   1 1 
        485 1 1 1 1  61 TYR HD1  . 145 . HD2  1 1 
        485 1 2 1 1  62 GLU HA   . 146 . HA   1 1 
        486 1 1 1 1  61 TYR HD1  . 145 . HD2  1 1 
        486 1 2 1 1  62 GLU HG2  . 146 . HG2  1 1 
        487 1 1 1 1  61 TYR HD1  . 145 . HD2  1 1 
        487 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        488 1 1 1 1  61 TYR HD1  . 145 . HD2  1 1 
        488 1 2 1 1  66 TYR HD2  . 150 . HD2  1 1 
        489 1 1 1 1  61 TYR HD1  . 145 . HD2  1 1 
        489 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        490 1 1 1 1  61 TYR HE1  . 145 . HE2  1 1 
        490 1 2 1 1  62 GLU HB3  . 146 . HB1  1 1 
        491 1 1 1 1  62 GLU H    . 146 . HN   1 1 
        491 1 2 1 1  62 GLU HB2  . 146 . HB2  1 1 
        492 1 1 1 1  62 GLU H    . 146 . HN   1 1 
        492 1 2 1 1  62 GLU HG3  . 146 . HG1  1 1 
        493 1 1 1 1  62 GLU H    . 146 . HN   1 1 
        493 1 2 1 1  63 ASP H    . 147 . HN   1 1 
        494 1 1 1 1  62 GLU H    . 146 . HN   1 1 
        494 1 2 1 1  64 ARG H    . 148 . HN   1 1 
        495 1 1 1 1  62 GLU H    . 146 . HN   1 1 
        495 1 2 1 1  65 TYR H    . 149 . HN   1 1 
        496 1 1 1 1  62 GLU HA   . 146 . HA   1 1 
        496 1 2 1 1  64 ARG H    . 148 . HN   1 1 
        497 1 1 1 1  62 GLU HA   . 146 . HA   1 1 
        497 1 2 1 1  66 TYR HD2  . 150 . HD2  1 1 
        498 1 1 1 1  62 GLU HB2  . 146 . HB2  1 1 
        498 1 2 1 1  63 ASP H    . 147 . HN   1 1 
        499 1 1 1 1  62 GLU HB2  . 146 . HB2  1 1 
        499 1 2 1 1  63 ASP HB2  . 147 . HB2  1 1 
        500 1 1 1 1  62 GLU HB3  . 146 . HB1  1 1 
        500 1 2 1 1  66 TYR HD2  . 150 . HD2  1 1 
        501 1 1 1 1  62 GLU HG3  . 146 . HG1  1 1 
        501 1 2 1 1  63 ASP H    . 147 . HN   1 1 
        502 1 1 1 1  62 GLU HG3  . 146 . HG1  1 1 
        502 1 2 1 1  63 ASP HB2  . 147 . HB2  1 1 
        503 1 1 1 1  62 GLU HG3  . 146 . HG1  1 1 
        503 1 2 1 1  63 ASP HB3  . 147 . HB1  1 1 
        504 1 1 1 1  63 ASP H    . 147 . HN   1 1 
        504 1 2 1 1  63 ASP HB3  . 147 . HB1  1 1 
        505 1 1 1 1  63 ASP H    . 147 . HN   1 1 
        505 1 2 1 1  64 ARG HA   . 148 . HA   1 1 
        506 1 1 1 1  63 ASP H    . 147 . HN   1 1 
        506 1 2 1 1  66 TYR H    . 150 . HN   1 1 
        507 1 1 1 1  63 ASP HB2  . 147 . HB2  1 1 
        507 1 2 1 1  64 ARG HD2  . 148 . HD2  1 1 
        508 1 1 1 1  63 ASP HB2  . 147 . HB2  1 1 
        508 1 2 1 1  64 ARG HG2  . 148 . HG2  1 1 
        509 1 1 1 1  63 ASP HB3  . 147 . HB1  1 1 
        509 1 2 1 1  64 ARG H    . 148 . HN   1 1 
        510 1 1 1 1  63 ASP HB3  . 147 . HB1  1 1 
        510 1 2 1 1  64 ARG HA   . 148 . HA   1 1 
        511 1 1 1 1  63 ASP HB3  . 147 . HB1  1 1 
        511 1 2 1 1  64 ARG HD2  . 148 . HD2  1 1 
        512 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        512 1 2 1 1  64 ARG HB2  . 148 . HB2  1 1 
        513 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        513 1 2 1 1  64 ARG HD2  . 148 . HD2  1 1 
        514 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        514 1 2 1 1  64 ARG HG2  . 148 . HG2  1 1 
        515 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        515 1 2 1 1  64 ARG HG3  . 148 . HG1  1 1 
        516 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        516 1 2 1 1  65 TYR H    . 149 . HN   1 1 
        517 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        517 1 2 1 1  65 TYR HD1  . 149 . HD1  1 1 
        518 1 1 1 1  64 ARG H    . 148 . HN   1 1 
        518 1 2 1 1  66 TYR H    . 150 . HN   1 1 
        519 1 1 1 1  64 ARG HA   . 148 . HA   1 1 
        519 1 2 1 1  64 ARG HD2  . 148 . HD2  1 1 
        520 1 1 1 1  64 ARG HA   . 148 . HA   1 1 
        520 1 2 1 1  64 ARG HG2  . 148 . HG2  1 1 
        521 1 1 1 1  64 ARG HA   . 148 . HA   1 1 
        521 1 2 1 1  64 ARG HG3  . 148 . HG1  1 1 
        522 1 1 1 1  64 ARG HB2  . 148 . HB2  1 1 
        522 1 2 1 1  65 TYR H    . 149 . HN   1 1 
        523 1 1 1 1  64 ARG HB2  . 148 . HB2  1 1 
        523 1 2 1 1  65 TYR HD1  . 149 . HD1  1 1 
        524 1 1 1 1  64 ARG HB2  . 148 . HB2  1 1 
        524 1 2 1 1  65 TYR HE1  . 149 . HE1  1 1 
        525 1 1 1 1  64 ARG HB2  . 148 . HB2  1 1 
        525 1 2 1 1  66 TYR H    . 150 . HN   1 1 
        526 1 1 1 1  64 ARG HB3  . 148 . HB1  1 1 
        526 1 2 1 1  64 ARG HD2  . 148 . HD2  1 1 
        527 1 1 1 1  64 ARG HB3  . 148 . HB1  1 1 
        527 1 2 1 1  65 TYR HD2  . 149 . HD2  1 1 
        528 1 1 1 1  64 ARG HB3  . 148 . HB1  1 1 
        528 1 2 1 1  65 TYR HE1  . 149 . HE1  1 1 
        529 1 1 1 1  64 ARG HB3  . 148 . HB1  1 1 
        529 1 2 1 1  65 TYR HE2  . 149 . HE2  1 1 
        530 1 1 1 1  64 ARG HG2  . 148 . HG2  1 1 
        530 1 2 1 1  65 TYR H    . 149 . HN   1 1 
        531 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        531 1 2 1 1  65 TYR HB2  . 149 . HB2  1 1 
        532 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        532 1 2 1 1  65 TYR HE1  . 149 . HE1  1 1 
        533 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        533 1 2 1 1  66 TYR H    . 150 . HN   1 1 
        534 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        534 1 2 1 1  66 TYR HA   . 150 . HA   1 1 
        535 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        535 1 2 1 1  66 TYR HB3  . 150 . HB1  1 1 
        536 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        536 1 2 1 1  67 ARG H    . 151 . HN   1 1 
        537 1 1 1 1  65 TYR H    . 149 . HN   1 1 
        537 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        538 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        538 1 2 1 1  65 TYR HD1  . 149 . HD1  1 1 
        539 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        539 1 2 1 1  66 TYR HA   . 150 . HA   1 1 
        540 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        540 1 2 1 1  67 ARG HG2  . 151 . HG2  1 1 
        541 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        541 1 2 1 1  68 GLU H    . 152 . HN   1 1 
        542 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        542 1 2 1 1  68 GLU HB2  . 152 . HB2  1 1 
        543 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        543 1 2 1 1  68 GLU HG2  . 152 . HG2  1 1 
        544 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        544 1 2 1 1  68 GLU HG3  . 152 . HG1  1 1 
        545 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        545 1 2 1 1  69 ASN H    . 153 . HN   1 1 
        546 1 1 1 1  65 TYR HA   . 149 . HA   1 1 
        546 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        547 1 1 1 1  65 TYR HB2  . 149 . HB2  1 1 
        547 1 2 1 1  66 TYR H    . 150 . HN   1 1 
        548 1 1 1 1  65 TYR HB2  . 149 . HB2  1 1 
        548 1 2 1 1  66 TYR HA   . 150 . HA   1 1 
        549 1 1 1 1  65 TYR HB2  . 149 . HB2  1 1 
        549 1 2 1 1 117 THR MG   . 201 . HG2* 1 1 
        550 1 1 1 1  65 TYR HB2  . 149 . HB2  1 1 
        550 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        551 1 1 1 1  65 TYR HB3  . 149 . HB1  1 1 
        551 1 2 1 1  68 GLU HG3  . 152 . HG1  1 1 
        552 1 1 1 1  65 TYR HD1  . 149 . HD1  1 1 
        552 1 2 1 1  66 TYR H    . 150 . HN   1 1 
        553 1 1 1 1  65 TYR HD1  . 149 . HD1  1 1 
        553 1 2 1 1  66 TYR HA   . 150 . HA   1 1 
        554 1 1 1 1  65 TYR HD1  . 149 . HD1  1 1 
        554 1 2 1 1  66 TYR HB2  . 150 . HB2  1 1 
        555 1 1 1 1  65 TYR HD1  . 149 . HD1  1 1 
        555 1 2 1 1 117 THR MG   . 201 . HG2* 1 1 
        556 1 1 1 1  65 TYR HD1  . 149 . HD1  1 1 
        556 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        557 1 1 1 1  65 TYR HE1  . 149 . HE1  1 1 
        557 1 2 1 1 117 THR HA   . 201 . HA   1 1 
        558 1 1 1 1  65 TYR HE1  . 149 . HE1  1 1 
        558 1 2 1 1 117 THR MG   . 201 . HG2* 1 1 
        559 1 1 1 1  66 TYR H    . 150 . HN   1 1 
        559 1 2 1 1  66 TYR HB3  . 150 . HB1  1 1 
        560 1 1 1 1  66 TYR H    . 150 . HN   1 1 
        560 1 2 1 1  67 ARG H    . 151 . HN   1 1 
        561 1 1 1 1  66 TYR H    . 150 . HN   1 1 
        561 1 2 1 1  67 ARG HA   . 151 . HA   1 1 
        562 1 1 1 1  66 TYR H    . 150 . HN   1 1 
        562 1 2 1 1  68 GLU H    . 152 . HN   1 1 
        563 1 1 1 1  66 TYR H    . 150 . HN   1 1 
        563 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        564 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        564 1 2 1 1  66 TYR HD1  . 150 . HD1  1 1 
        565 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        565 1 2 1 1  67 ARG H    . 151 . HN   1 1 
        566 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        566 1 2 1 1  70 MET H    . 154 . HN   1 1 
        567 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        567 1 2 1 1  70 MET HA   . 154 . HA   1 1 
        568 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        568 1 2 1 1  70 MET HG2  . 154 . HG2  1 1 
        569 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        569 1 2 1 1  73 TYR HE2  . 157 . HE2  1 1 
        570 1 1 1 1  66 TYR HA   . 150 . HA   1 1 
        570 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        571 1 1 1 1  66 TYR HB2  . 150 . HB2  1 1 
        571 1 2 1 1 121 MET HA   . 205 . HA   1 1 
        572 1 1 1 1  66 TYR HB2  . 150 . HB2  1 1 
        572 1 2 1 1 121 MET HB2  . 205 . HB2  1 1 
        573 1 1 1 1  66 TYR HB2  . 150 . HB2  1 1 
        573 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
        574 1 1 1 1  66 TYR HB2  . 150 . HB2  1 1 
        574 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        575 1 1 1 1  66 TYR HB3  . 150 . HB1  1 1 
        575 1 2 1 1  67 ARG H    . 151 . HN   1 1 
        576 1 1 1 1  66 TYR HB3  . 150 . HB1  1 1 
        576 1 2 1 1  67 ARG HB3  . 151 . HB1  1 1 
        577 1 1 1 1  66 TYR HD1  . 150 . HD1  1 1 
        577 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        578 1 1 1 1  66 TYR HD1  . 150 . HD1  1 1 
        578 1 2 1 1  73 TYR HE2  . 157 . HE2  1 1 
        579 1 1 1 1  66 TYR HD1  . 150 . HD1  1 1 
        579 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
        580 1 1 1 1  66 TYR HD1  . 150 . HD1  1 1 
        580 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        581 1 1 1 1  66 TYR HD1  . 150 . HD1  1 1 
        581 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
        582 1 1 1 1  66 TYR HD1  . 150 . HD1  1 1 
        582 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        583 1 1 1 1  66 TYR HE1  . 150 . HE1  1 1 
        583 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
        584 1 1 1 1  66 TYR HE1  . 150 . HE1  1 1 
        584 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
        585 1 1 1 1  66 TYR HE1  . 150 . HE1  1 1 
        585 1 2 1 1 122 MET H    . 206 . HN   1 1 
        586 1 1 1 1  66 TYR HE1  . 150 . HE1  1 1 
        586 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        587 1 1 1 1  66 TYR HE2  . 150 . HE2  1 1 
        587 1 2 1 1  70 MET HG2  . 154 . HG2  1 1 
        588 1 1 1 1  66 TYR HE2  . 150 . HE2  1 1 
        588 1 2 1 1  70 MET HG3  . 154 . HG1  1 1 
        589 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        589 1 2 1 1  67 ARG HG2  . 151 . HG2  1 1 
        590 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        590 1 2 1 1  67 ARG HG3  . 151 . HG1  1 1 
        591 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        591 1 2 1 1  68 GLU H    . 152 . HN   1 1 
        592 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        592 1 2 1 1  68 GLU HG2  . 152 . HG2  1 1 
        593 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        593 1 2 1 1  69 ASN H    . 153 . HN   1 1 
        594 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        594 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        595 1 1 1 1  67 ARG H    . 151 . HN   1 1 
        595 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        596 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        596 1 2 1 1  67 ARG HD2  . 151 . HD2  1 1 
        597 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        597 1 2 1 1  67 ARG HG2  . 151 . HG2  1 1 
        598 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        598 1 2 1 1  67 ARG HG3  . 151 . HG1  1 1 
        599 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        599 1 2 1 1  68 GLU H    . 152 . HN   1 1 
        600 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        600 1 2 1 1  69 ASN H    . 153 . HN   1 1 
        601 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        601 1 2 1 1  70 MET H    . 154 . HN   1 1 
        602 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        602 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        603 1 1 1 1  67 ARG HA   . 151 . HA   1 1 
        603 1 2 1 1  70 MET HB3  . 154 . HB1  1 1 
        604 1 1 1 1  67 ARG HB2  . 151 . HB2  1 1 
        604 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        605 1 1 1 1  67 ARG HB3  . 151 . HB1  1 1 
        605 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        606 1 1 1 1  67 ARG HB3  . 151 . HB1  1 1 
        606 1 2 1 1  70 MET HG3  . 154 . HG1  1 1 
        607 1 1 1 1  67 ARG HD3  . 151 . HD1  1 1 
        607 1 2 1 1  68 GLU H    . 152 . HN   1 1 
        608 1 1 1 1  67 ARG HD3  . 151 . HD1  1 1 
        608 1 2 1 1  68 GLU HG2  . 152 . HG2  1 1 
        609 1 1 1 1  67 ARG HG2  . 151 . HG2  1 1 
        609 1 2 1 1  68 GLU H    . 152 . HN   1 1 
        610 1 1 1 1  67 ARG HG2  . 151 . HG2  1 1 
        610 1 2 1 1  68 GLU HG2  . 152 . HG2  1 1 
        611 1 1 1 1  67 ARG HG2  . 151 . HG2  1 1 
        611 1 2 1 1  68 GLU HG3  . 152 . HG1  1 1 
        612 1 1 1 1  67 ARG HG3  . 151 . HG1  1 1 
        612 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        613 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        613 1 2 1 1  68 GLU HB2  . 152 . HB2  1 1 
        614 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        614 1 2 1 1  68 GLU HG2  . 152 . HG2  1 1 
        615 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        615 1 2 1 1  68 GLU HG3  . 152 . HG1  1 1 
        616 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        616 1 2 1 1  69 ASN H    . 153 . HN   1 1 
        617 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        617 1 2 1 1  69 ASN HA   . 153 . HA   1 1 
        618 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        618 1 2 1 1  69 ASN HD21 . 153 . HD21 1 1 
        619 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        619 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        620 1 1 1 1  68 GLU H    . 152 . HN   1 1 
        620 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
        621 1 1 1 1  68 GLU HA   . 152 . HA   1 1 
        621 1 2 1 1  68 GLU HG2  . 152 . HG2  1 1 
        622 1 1 1 1  68 GLU HA   . 152 . HA   1 1 
        622 1 2 1 1  68 GLU HG3  . 152 . HG1  1 1 
        623 1 1 1 1  68 GLU HA   . 152 . HA   1 1 
        623 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        624 1 1 1 1  68 GLU HA   . 152 . HA   1 1 
        624 1 2 1 1  70 MET H    . 154 . HN   1 1 
        625 1 1 1 1  68 GLU HA   . 152 . HA   1 1 
        625 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        626 1 1 1 1  68 GLU HB2  . 152 . HB2  1 1 
        626 1 2 1 1  69 ASN H    . 153 . HN   1 1 
        627 1 1 1 1  68 GLU HB2  . 152 . HB2  1 1 
        627 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        628 1 1 1 1  68 GLU HB2  . 152 . HB2  1 1 
        628 1 2 1 1  70 MET H    . 154 . HN   1 1 
        629 1 1 1 1  68 GLU HG2  . 152 . HG2  1 1 
        629 1 2 1 1  69 ASN H    . 153 . HN   1 1 
        630 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        630 1 2 1 1  69 ASN HB3  . 153 . HB1  1 1 
        631 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        631 1 2 1 1  69 ASN HD21 . 153 . HD21 1 1 
        632 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        632 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        633 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        633 1 2 1 1  70 MET H    . 154 . HN   1 1 
        634 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        634 1 2 1 1  70 MET HA   . 154 . HA   1 1 
        635 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        635 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        636 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        636 1 2 1 1  72 ARG HD2  . 156 . HD2  1 1 
        637 1 1 1 1  69 ASN H    . 153 . HN   1 1 
        637 1 2 1 1  72 ARG HD3  . 156 . HD1  1 1 
        638 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        638 1 2 1 1  69 ASN HD21 . 153 . HD21 1 1 
        639 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        639 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        640 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        640 1 2 1 1  71 HIS H    . 155 . HN   1 1 
        641 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        641 1 2 1 1  72 ARG H    . 156 . HN   1 1 
        642 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        642 1 2 1 1  72 ARG HB2  . 156 . HB2  1 1 
        643 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        643 1 2 1 1  72 ARG HD2  . 156 . HD2  1 1 
        644 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        644 1 2 1 1  72 ARG HD3  . 156 . HD1  1 1 
        645 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        645 1 2 1 1  72 ARG HG2  . 156 . HG2  1 1 
        646 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        646 1 2 1 1  72 ARG HG3  . 156 . HG1  1 1 
        647 1 1 1 1  69 ASN HA   . 153 . HA   1 1 
        647 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        648 1 1 1 1  69 ASN HB2  . 153 . HB2  1 1 
        648 1 2 1 1  72 ARG HD3  . 156 . HD1  1 1 
        649 1 1 1 1  69 ASN HB2  . 153 . HB2  1 1 
        649 1 2 1 1  72 ARG HG2  . 156 . HG2  1 1 
        650 1 1 1 1  69 ASN HB3  . 153 . HB1  1 1 
        650 1 2 1 1  69 ASN HD22 . 153 . HD22 1 1 
        651 1 1 1 1  69 ASN HB3  . 153 . HB1  1 1 
        651 1 2 1 1  72 ARG HD3  . 156 . HD1  1 1 
        652 1 1 1 1  69 ASN HB3  . 153 . HB1  1 1 
        652 1 2 1 1  72 ARG HG2  . 156 . HG2  1 1 
        653 1 1 1 1  69 ASN HD21 . 153 . HD21 1 1 
        653 1 2 1 1  72 ARG HD3  . 156 . HD1  1 1 
        654 1 1 1 1  69 ASN HD22 . 153 . HD22 1 1 
        654 1 2 1 1  70 MET H    . 154 . HN   1 1 
        655 1 1 1 1  70 MET H    . 154 . HN   1 1 
        655 1 2 1 1  70 MET HB2  . 154 . HB2  1 1 
        656 1 1 1 1  70 MET H    . 154 . HN   1 1 
        656 1 2 1 1  70 MET HB3  . 154 . HB1  1 1 
        657 1 1 1 1  70 MET H    . 154 . HN   1 1 
        657 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        658 1 1 1 1  70 MET H    . 154 . HN   1 1 
        658 1 2 1 1  70 MET HG2  . 154 . HG2  1 1 
        659 1 1 1 1  70 MET H    . 154 . HN   1 1 
        659 1 2 1 1  70 MET HG3  . 154 . HG1  1 1 
        660 1 1 1 1  70 MET H    . 154 . HN   1 1 
        660 1 2 1 1  71 HIS HB2  . 155 . HB2  1 1 
        661 1 1 1 1  70 MET H    . 154 . HN   1 1 
        661 1 2 1 1  71 HIS HD2  . 155 . HD2  1 1 
        662 1 1 1 1  70 MET H    . 154 . HN   1 1 
        662 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        663 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        663 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        664 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        664 1 2 1 1  70 MET HG2  . 154 . HG2  1 1 
        665 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        665 1 2 1 1  71 HIS HD2  . 155 . HD2  1 1 
        666 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        666 1 2 1 1  72 ARG H    . 156 . HN   1 1 
        667 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        667 1 2 1 1  73 TYR H    . 157 . HN   1 1 
        668 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        668 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        669 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        669 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        670 1 1 1 1  70 MET HA   . 154 . HA   1 1 
        670 1 2 1 1  73 TYR HE2  . 157 . HE2  1 1 
        671 1 1 1 1  70 MET HB2  . 154 . HB2  1 1 
        671 1 2 1 1  70 MET ME   . 154 . HE*  1 1 
        672 1 1 1 1  70 MET HB2  . 154 . HB2  1 1 
        672 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        673 1 1 1 1  70 MET HB3  . 154 . HB1  1 1 
        673 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        674 1 1 1 1  70 MET ME   . 154 . HE*  1 1 
        674 1 2 1 1  70 MET HG2  . 154 . HG2  1 1 
        675 1 1 1 1  70 MET ME   . 154 . HE*  1 1 
        675 1 2 1 1  71 HIS HD2  . 155 . HD2  1 1 
        676 1 1 1 1  70 MET ME   . 154 . HE*  1 1 
        676 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        677 1 1 1 1  70 MET ME   . 154 . HE*  1 1 
        677 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        678 1 1 1 1  70 MET ME   . 154 . HE*  1 1 
        678 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        679 1 1 1 1  70 MET HG2  . 154 . HG2  1 1 
        679 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        680 1 1 1 1  71 HIS H    . 155 . HN   1 1 
        680 1 2 1 1  72 ARG H    . 156 . HN   1 1 
        681 1 1 1 1  71 HIS H    . 155 . HN   1 1 
        681 1 2 1 1  73 TYR H    . 157 . HN   1 1 
        682 1 1 1 1  71 HIS H    . 155 . HN   1 1 
        682 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        683 1 1 1 1  71 HIS HA   . 155 . HA   1 1 
        683 1 2 1 1  73 TYR H    . 157 . HN   1 1 
        684 1 1 1 1  71 HIS HB3  . 155 . HB1  1 1 
        684 1 2 1 1  72 ARG H    . 156 . HN   1 1 
        685 1 1 1 1  72 ARG H    . 156 . HN   1 1 
        685 1 2 1 1  72 ARG HB3  . 156 . HB1  1 1 
        686 1 1 1 1  72 ARG H    . 156 . HN   1 1 
        686 1 2 1 1  72 ARG HG2  . 156 . HG2  1 1 
        687 1 1 1 1  72 ARG H    . 156 . HN   1 1 
        687 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        688 1 1 1 1  72 ARG HB2  . 156 . HB2  1 1 
        688 1 2 1 1  72 ARG HD2  . 156 . HD2  1 1 
        689 1 1 1 1  72 ARG HB3  . 156 . HB1  1 1 
        689 1 2 1 1  73 TYR H    . 157 . HN   1 1 
        690 1 1 1 1  72 ARG HG2  . 156 . HG2  1 1 
        690 1 2 1 1  73 TYR H    . 157 . HN   1 1 
        691 1 1 1 1  72 ARG HG2  . 156 . HG2  1 1 
        691 1 2 1 1  73 TYR HA   . 157 . HA   1 1 
        692 1 1 1 1  72 ARG HG2  . 156 . HG2  1 1 
        692 1 2 1 1  73 TYR HD1  . 157 . HD1  1 1 
        693 1 1 1 1  72 ARG HG2  . 156 . HG2  1 1 
        693 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        694 1 1 1 1  72 ARG HG2  . 156 . HG2  1 1 
        694 1 2 1 1  74 PRO HD3  . 158 . HD1  1 1 
        695 1 1 1 1  72 ARG HG3  . 156 . HG1  1 1 
        695 1 2 1 1  73 TYR H    . 157 . HN   1 1 
        696 1 1 1 1  73 TYR H    . 157 . HN   1 1 
        696 1 2 1 1  73 TYR HB2  . 157 . HB2  1 1 
        697 1 1 1 1  73 TYR H    . 157 . HN   1 1 
        697 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        698 1 1 1 1  73 TYR H    . 157 . HN   1 1 
        698 1 2 1 1  73 TYR HE2  . 157 . HE2  1 1 
        699 1 1 1 1  73 TYR H    . 157 . HN   1 1 
        699 1 2 1 1  74 PRO HD2  . 158 . HD2  1 1 
        700 1 1 1 1  73 TYR HA   . 157 . HA   1 1 
        700 1 2 1 1  73 TYR HD1  . 157 . HD1  1 1 
        701 1 1 1 1  73 TYR HA   . 157 . HA   1 1 
        701 1 2 1 1  73 TYR HE1  . 157 . HE1  1 1 
        702 1 1 1 1  73 TYR HA   . 157 . HA   1 1 
        702 1 2 1 1  74 PRO HB2  . 158 . HB2  1 1 
        703 1 1 1 1  73 TYR HA   . 157 . HA   1 1 
        703 1 2 1 1  74 PRO HD3  . 158 . HD1  1 1 
        704 1 1 1 1  73 TYR HA   . 157 . HA   1 1 
        704 1 2 1 1  74 PRO HG2  . 158 . HG2  1 1 
        705 1 1 1 1  73 TYR HB2  . 157 . HB2  1 1 
        705 1 2 1 1  73 TYR HD2  . 157 . HD2  1 1 
        706 1 1 1 1  73 TYR HB2  . 157 . HB2  1 1 
        706 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        707 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        707 1 2 1 1  74 PRO HA   . 158 . HA   1 1 
        708 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        708 1 2 1 1  74 PRO HD2  . 158 . HD2  1 1 
        709 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        709 1 2 1 1  74 PRO HG2  . 158 . HG2  1 1 
        710 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        710 1 2 1 1 122 MET HG3  . 206 . HG1  1 1 
        711 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        711 1 2 1 1 125 VAL HB   . 209 . HB   1 1 
        712 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        712 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        713 1 1 1 1  73 TYR HB3  . 157 . HB1  1 1 
        713 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        714 1 1 1 1  73 TYR HD1  . 157 . HD1  1 1 
        714 1 2 1 1  74 PRO HD3  . 158 . HD1  1 1 
        715 1 1 1 1  73 TYR HD1  . 157 . HD1  1 1 
        715 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1 
        716 1 1 1 1  73 TYR HD2  . 157 . HD2  1 1 
        716 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        717 1 1 1 1  73 TYR HE1  . 157 . HE1  1 1 
        717 1 2 1 1 118 ASP HA   . 202 . HA   1 1 
        718 1 1 1 1  73 TYR HE1  . 157 . HE1  1 1 
        718 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
        719 1 1 1 1  73 TYR HE1  . 157 . HE1  1 1 
        719 1 2 1 1 122 MET HG3  . 206 . HG1  1 1 
        720 1 1 1 1  73 TYR HE1  . 157 . HE1  1 1 
        720 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
        721 1 1 1 1  73 TYR HE2  . 157 . HE2  1 1 
        721 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
        722 1 1 1 1  74 PRO HA   . 158 . HA   1 1 
        722 1 2 1 1  75 ASN H    . 159 . HN   1 1 
        723 1 1 1 1  74 PRO HA   . 158 . HA   1 1 
        723 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        724 1 1 1 1  74 PRO HB2  . 158 . HB2  1 1 
        724 1 2 1 1  75 ASN H    . 159 . HN   1 1 
        725 1 1 1 1  74 PRO HB2  . 158 . HB2  1 1 
        725 1 2 1 1  75 ASN HA   . 159 . HA   1 1 
        726 1 1 1 1  74 PRO HB3  . 158 . HB1  1 1 
        726 1 2 1 1  75 ASN H    . 159 . HN   1 1 
        727 1 1 1 1  74 PRO HG2  . 158 . HG2  1 1 
        727 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        728 1 1 1 1  75 ASN H    . 159 . HN   1 1 
        728 1 2 1 1  76 GLN H    . 160 . HN   1 1 
        729 1 1 1 1  75 ASN H    . 159 . HN   1 1 
        729 1 2 1 1  76 GLN HB2  . 160 . HB2  1 1 
        730 1 1 1 1  75 ASN H    . 159 . HN   1 1 
        730 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        731 1 1 1 1  75 ASN HA   . 159 . HA   1 1 
        731 1 2 1 1  75 ASN HD22 . 159 . HD22 1 1 
        732 1 1 1 1  75 ASN HA   . 159 . HA   1 1 
        732 1 2 1 1  77 VAL QG   . 161 . HG1* 1 1 
        733 1 1 1 1  75 ASN HA   . 159 . HA   1 1 
        733 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        734 1 1 1 1  75 ASN HB3  . 159 . HB1  1 1 
        734 1 2 1 1  75 ASN HD22 . 159 . HD22 1 1 
        735 1 1 1 1  75 ASN HB3  . 159 . HB1  1 1 
        735 1 2 1 1  76 GLN H    . 160 . HN   1 1 
        736 1 1 1 1  75 ASN HB3  . 159 . HB1  1 1 
        736 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        737 1 1 1 1  75 ASN HD21 . 159 . HD21 1 1 
        737 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        738 1 1 1 1  75 ASN HD21 . 159 . HD21 1 1 
        738 1 2 1 1 133 GLN HA   . 217 . HA   1 1 
        739 1 1 1 1  75 ASN HD21 . 159 . HD21 1 1 
        739 1 2 1 1 133 GLN HB2  . 217 . HB2  1 1 
        740 1 1 1 1  75 ASN HD21 . 159 . HD21 1 1 
        740 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
        741 1 1 1 1  75 ASN HD22 . 159 . HD22 1 1 
        741 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        742 1 1 1 1  75 ASN HD22 . 159 . HD22 1 1 
        742 1 2 1 1 132 THR MG   . 216 . HG2* 1 1 
        743 1 1 1 1  75 ASN HD22 . 159 . HD22 1 1 
        743 1 2 1 1 133 GLN HA   . 217 . HA   1 1 
        744 1 1 1 1  75 ASN HD22 . 159 . HD22 1 1 
        744 1 2 1 1 136 ARG HG2  . 220 . HG2  1 1 
        745 1 1 1 1  76 GLN H    . 160 . HN   1 1 
        745 1 2 1 1  76 GLN HB2  . 160 . HB2  1 1 
        746 1 1 1 1  76 GLN H    . 160 . HN   1 1 
        746 1 2 1 1  76 GLN HB3  . 160 . HB1  1 1 
        747 1 1 1 1  76 GLN H    . 160 . HN   1 1 
        747 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        748 1 1 1 1  76 GLN H    . 160 . HN   1 1 
        748 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        749 1 1 1 1  76 GLN H    . 160 . HN   1 1 
        749 1 2 1 1  77 VAL QG   . 161 . HG1* 1 1 
        750 1 1 1 1  76 GLN HA   . 160 . HA   1 1 
        750 1 2 1 1  76 GLN HG3  . 160 . HG1  1 1 
        751 1 1 1 1  76 GLN HA   . 160 . HA   1 1 
        751 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        752 1 1 1 1  76 GLN HA   . 160 . HA   1 1 
        752 1 2 1 1  77 VAL QG   . 161 . HG1* 1 1 
        753 1 1 1 1  76 GLN HA   . 160 . HA   1 1 
        753 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        754 1 1 1 1  76 GLN HB2  . 160 . HB2  1 1 
        754 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        755 1 1 1 1  76 GLN HB2  . 160 . HB2  1 1 
        755 1 2 1 1  76 GLN HE22 . 160 . HE22 1 1 
        756 1 1 1 1  76 GLN HB2  . 160 . HB2  1 1 
        756 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        757 1 1 1 1  76 GLN HB2  . 160 . HB2  1 1 
        757 1 2 1 1  77 VAL QG   . 161 . HG1* 1 1 
        758 1 1 1 1  76 GLN HB3  . 160 . HB1  1 1 
        758 1 2 1 1  76 GLN HE21 . 160 . HE21 1 1 
        759 1 1 1 1  76 GLN HB3  . 160 . HB1  1 1 
        759 1 2 1 1  76 GLN HE22 . 160 . HE22 1 1 
        760 1 1 1 1  76 GLN HB3  . 160 . HB1  1 1 
        760 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        761 1 1 1 1  76 GLN HE21 . 160 . HE21 1 1 
        761 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        762 1 1 1 1  76 GLN HG2  . 160 . HG2  1 1 
        762 1 2 1 1  77 VAL H    . 161 . HN   1 1 
        763 1 1 1 1  76 GLN HG2  . 160 . HG2  1 1 
        763 1 2 1 1 133 GLN HE22 . 217 . HE22 1 1 
        764 1 1 1 1  77 VAL H    . 161 . HN   1 1 
        764 1 2 1 1  77 VAL QG   . 161 . HG1* 1 1 
        765 1 1 1 1  77 VAL H    . 161 . HN   1 1 
        765 1 2 1 1 133 GLN HB2  . 217 . HB2  1 1 
        766 1 1 1 1  77 VAL HA   . 161 . HA   1 1 
        766 1 2 1 1  78 TYR H    . 162 . HN   1 1 
        767 1 1 1 1  77 VAL HA   . 161 . HA   1 1 
        767 1 2 1 1  99 THR HA   . 183 . HA   1 1 
        768 1 1 1 1  77 VAL HA   . 161 . HA   1 1 
        768 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        769 1 1 1 1  77 VAL HA   . 161 . HA   1 1 
        769 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        770 1 1 1 1  77 VAL HB   . 161 . HB   1 1 
        770 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        771 1 1 1 1  77 VAL HB   . 161 . HB   1 1 
        771 1 2 1 1  99 THR HA   . 183 . HA   1 1 
        772 1 1 1 1  77 VAL HB   . 161 . HB   1 1 
        772 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        773 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        773 1 2 1 1  78 TYR H    . 162 . HN   1 1 
        774 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        774 1 2 1 1  78 TYR HA   . 162 . HA   1 1 
        775 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        775 1 2 1 1  79 TYR H    . 163 . HN   1 1 
        776 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        776 1 2 1 1  79 TYR HA   . 163 . HA   1 1 
        777 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        777 1 2 1 1  79 TYR HE1  . 163 . HE1  1 1 
        778 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        778 1 2 1 1  91 PHE QD   . 175 . HD1  1 1 
        779 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        779 1 2 1 1  91 PHE QE   . 175 . HE1  1 1 
        780 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        780 1 2 1 1  99 THR HB   . 183 . HB   1 1 
        781 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        781 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        782 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        782 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
        783 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        783 1 2 1 1 129 MET HA   . 213 . HA   1 1 
        784 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        784 1 2 1 1 129 MET HB2  . 213 . HB2  1 1 
        785 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        785 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
        786 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        786 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
        787 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        787 1 2 1 1 129 MET HG2  . 213 . HG2  1 1 
        788 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        788 1 2 1 1 129 MET HG3  . 213 . HG1  1 1 
        789 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        789 1 2 1 1 130 CYS H    . 214 . HN   1 1 
        790 1 1 1 1  77 VAL QG   . 161 . HG1* 1 1 
        790 1 2 1 1 130 CYS HA   . 214 . HA   1 1 
        791 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        791 1 2 1 1 130 CYS HB3  . 214 . HB1  1 1 
        792 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        792 1 2 1 1 133 GLN H    . 217 . HN   1 1 
        793 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        793 1 2 1 1 133 GLN HA   . 217 . HA   1 1 
        794 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        794 1 2 1 1 133 GLN HB2  . 217 . HB2  1 1 
        795 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        795 1 2 1 1 133 GLN HB3  . 217 . HB1  1 1 
        796 1 1 1 1  77 VAL QG   . 161 . HG2* 1 1 
        796 1 2 1 1 133 GLN QG   . 217 . HG2  1 1 
        797 1 1 1 1  78 TYR H    . 162 . HN   1 1 
        797 1 2 1 1  78 TYR QE   . 162 . HE1  1 1 
        798 1 1 1 1  78 TYR H    . 162 . HN   1 1 
        798 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        799 1 1 1 1  78 TYR H    . 162 . HN   1 1 
        799 1 2 1 1  99 THR H    . 183 . HN   1 1 
        800 1 1 1 1  78 TYR H    . 162 . HN   1 1 
        800 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        801 1 1 1 1  78 TYR HA   . 162 . HA   1 1 
        801 1 2 1 1  78 TYR QE   . 162 . HE2  1 1 
        802 1 1 1 1  78 TYR HA   . 162 . HA   1 1 
        802 1 2 1 1  79 TYR HD1  . 163 . HD1  1 1 
        803 1 1 1 1  78 TYR HA   . 162 . HA   1 1 
        803 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        804 1 1 1 1  78 TYR HB2  . 162 . HB2  1 1 
        804 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        805 1 1 1 1  78 TYR HB3  . 162 . HB1  1 1 
        805 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        806 1 1 1 1  78 TYR QD   . 162 . HD1  1 1 
        806 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        807 1 1 1 1  78 TYR QD   . 162 . HD1  1 1 
        807 1 2 1 1  99 THR H    . 183 . HN   1 1 
        808 1 1 1 1  78 TYR QD   . 162 . HD1  1 1 
        808 1 2 1 1  99 THR HA   . 183 . HA   1 1 
        809 1 1 1 1  78 TYR QD   . 162 . HD1  1 1 
        809 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        810 1 1 1 1  78 TYR QD   . 162 . HD1  1 1 
        810 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
        811 1 1 1 1  78 TYR QE   . 162 . HE1  1 1 
        811 1 2 1 1  99 THR HA   . 183 . HA   1 1 
        812 1 1 1 1  78 TYR QE   . 162 . HE1  1 1 
        812 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        813 1 1 1 1  78 TYR QE   . 162 . HE1  1 1 
        813 1 2 1 1 102 GLN QG   . 186 . HG1  1 1 
        814 1 1 1 1  79 TYR H    . 163 . HN   1 1 
        814 1 2 1 1  79 TYR HB3  . 163 . HB1  1 1 
        815 1 1 1 1  79 TYR H    . 163 . HN   1 1 
        815 1 2 1 1  79 TYR HD1  . 163 . HD1  1 1 
        816 1 1 1 1  79 TYR H    . 163 . HN   1 1 
        816 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        817 1 1 1 1  79 TYR HA   . 163 . HA   1 1 
        817 1 2 1 1  95 CYS QB   . 179 . HB2  1 1 
        818 1 1 1 1  79 TYR HA   . 163 . HA   1 1 
        818 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        819 1 1 1 1  79 TYR HB2  . 163 . HB2  1 1 
        819 1 2 1 1  81 PRO HD2  . 165 . HD2  1 1 
        820 1 1 1 1  79 TYR HB2  . 163 . HB2  1 1 
        820 1 2 1 1  81 PRO HD3  . 165 . HD1  1 1 
        821 1 1 1 1  79 TYR HB3  . 163 . HB1  1 1 
        821 1 2 1 1  81 PRO HD3  . 165 . HD1  1 1 
        822 1 1 1 1  79 TYR HB3  . 163 . HB1  1 1 
        822 1 2 1 1  95 CYS QB   . 179 . HB2  1 1 
        823 1 1 1 1  79 TYR HB3  . 163 . HB1  1 1 
        823 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
        824 1 1 1 1  79 TYR HD1  . 163 . HD1  1 1 
        824 1 2 1 1 133 GLN QG   . 217 . HG2  1 1 
        825 1 1 1 1  79 TYR HD2  . 163 . HD2  1 1 
        825 1 2 1 1  81 PRO HA   . 165 . HA   1 1 
        826 1 1 1 1  79 TYR HD2  . 163 . HD2  1 1 
        826 1 2 1 1  82 MET H    . 166 . HN   1 1 
        827 1 1 1 1  79 TYR HE1  . 163 . HE1  1 1 
        827 1 2 1 1 133 GLN HB2  . 217 . HB2  1 1 
        828 1 1 1 1  79 TYR HE1  . 163 . HE1  1 1 
        828 1 2 1 1 133 GLN HB3  . 217 . HB1  1 1 
        829 1 1 1 1  79 TYR HE1  . 163 . HE1  1 1 
        829 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
        830 1 1 1 1  79 TYR HE1  . 163 . HE1  1 1 
        830 1 2 1 1 133 GLN QG   . 217 . HG1  1 1 
        831 1 1 1 1  79 TYR HE2  . 163 . HE2  1 1 
        831 1 2 1 1  81 PRO HA   . 165 . HA   1 1 
        832 1 1 1 1  79 TYR HE2  . 163 . HE2  1 1 
        832 1 2 1 1  81 PRO HD3  . 165 . HD1  1 1 
        833 1 1 1 1  79 TYR HE2  . 163 . HE2  1 1 
        833 1 2 1 1  81 PRO HG3  . 165 . HG1  1 1 
        834 1 1 1 1  79 TYR HE2  . 163 . HE2  1 1 
        834 1 2 1 1  82 MET H    . 166 . HN   1 1 
        835 1 1 1 1  81 PRO HB2  . 165 . HB2  1 1 
        835 1 2 1 1  82 MET H    . 166 . HN   1 1 
        836 1 1 1 1  81 PRO HD2  . 165 . HD2  1 1 
        836 1 2 1 1  82 MET H    . 166 . HN   1 1 
        837 1 1 1 1  81 PRO HD3  . 165 . HD1  1 1 
        837 1 2 1 1  82 MET H    . 166 . HN   1 1 
        838 1 1 1 1  81 PRO HG2  . 165 . HG2  1 1 
        838 1 2 1 1  82 MET H    . 166 . HN   1 1 
        839 1 1 1 1  82 MET H    . 166 . HN   1 1 
        839 1 2 1 1  82 MET HB2  . 166 . HB2  1 1 
        840 1 1 1 1  82 MET H    . 166 . HN   1 1 
        840 1 2 1 1  82 MET HG2  . 166 . HG2  1 1 
        841 1 1 1 1  82 MET H    . 166 . HN   1 1 
        841 1 2 1 1  82 MET HG3  . 166 . HG1  1 1 
        842 1 1 1 1  82 MET HA   . 166 . HA   1 1 
        842 1 2 1 1  82 MET ME   . 166 . HE*  1 1 
        843 1 1 1 1  82 MET HA   . 166 . HA   1 1 
        843 1 2 1 1  82 MET HG2  . 166 . HG2  1 1 
        844 1 1 1 1  82 MET HB2  . 166 . HB2  1 1 
        844 1 2 1 1  82 MET ME   . 166 . HE*  1 1 
        845 1 1 1 1  88 GLN QB   . 172 . HB*  1 1 
        845 1 2 1 1  89 ASN H    . 173 . HN   1 1 
        846 1 1 1 1  88 GLN QB   . 172 . HB*  1 1 
        846 1 2 1 1 134 TYR HE2  . 218 . HE1  1 1 
        847 1 1 1 1  88 GLN QG   . 172 . HG*  1 1 
        847 1 2 1 1  89 ASN H    . 173 . HN   1 1 
        848 1 1 1 1  88 GLN QG   . 172 . HG*  1 1 
        848 1 2 1 1  89 ASN HA   . 173 . HA   1 1 
        849 1 1 1 1  88 GLN QG   . 172 . HG*  1 1 
        849 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        850 1 1 1 1  88 GLN QG   . 172 . HG*  1 1 
        850 1 2 1 1 134 TYR HE2  . 218 . HE1  1 1 
        851 1 1 1 1  88 GLN HG2  . 172 . HG2  1 1 
        851 1 2 1 1 134 TYR HE2  . 218 . HE1  1 1 
        852 1 1 1 1  88 GLN HG3  . 172 . HG1  1 1 
        852 1 2 1 1 134 TYR HE2  . 218 . HE1  1 1 
        853 1 1 1 1  89 ASN H    . 173 . HN   1 1 
        853 1 2 1 1  89 ASN HB3  . 173 . HB1  1 1 
        854 1 1 1 1  89 ASN H    . 173 . HN   1 1 
        854 1 2 1 1  89 ASN HD21 . 173 . HD21 1 1 
        855 1 1 1 1  89 ASN H    . 173 . HN   1 1 
        855 1 2 1 1  89 ASN HD22 . 173 . HD22 1 1 
        856 1 1 1 1  89 ASN H    . 173 . HN   1 1 
        856 1 2 1 1  90 ASN H    . 174 . HN   1 1 
        857 1 1 1 1  89 ASN H    . 173 . HN   1 1 
        857 1 2 1 1  90 ASN HB2  . 174 . HB2  1 1 
        858 1 1 1 1  89 ASN H    . 173 . HN   1 1 
        858 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        859 1 1 1 1  89 ASN HA   . 173 . HA   1 1 
        859 1 2 1 1  89 ASN HD21 . 173 . HD21 1 1 
        860 1 1 1 1  89 ASN HA   . 173 . HA   1 1 
        860 1 2 1 1  92 VAL H    . 176 . HN   1 1 
        861 1 1 1 1  89 ASN HA   . 173 . HA   1 1 
        861 1 2 1 1  92 VAL HB   . 176 . HB   1 1 
        862 1 1 1 1  89 ASN HA   . 173 . HA   1 1 
        862 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        863 1 1 1 1  89 ASN HA   . 173 . HA   1 1 
        863 1 2 1 1 131 ILE HA   . 215 . HA   1 1 
        864 1 1 1 1  89 ASN HB2  . 173 . HB2  1 1 
        864 1 2 1 1  90 ASN HA   . 174 . HA   1 1 
        865 1 1 1 1  89 ASN HB2  . 173 . HB2  1 1 
        865 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        866 1 1 1 1  89 ASN HB2  . 173 . HB2  1 1 
        866 1 2 1 1  93 HIS H    . 177 . HN   1 1 
        867 1 1 1 1  89 ASN HB3  . 173 . HB1  1 1 
        867 1 2 1 1  92 VAL HB   . 176 . HB   1 1 
        868 1 1 1 1  89 ASN HB3  . 173 . HB1  1 1 
        868 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        869 1 1 1 1  89 ASN HD22 . 173 . HD22 1 1 
        869 1 2 1 1  90 ASN HA   . 174 . HA   1 1 
        870 1 1 1 1  90 ASN H    . 174 . HN   1 1 
        870 1 2 1 1  90 ASN HB2  . 174 . HB2  1 1 
        871 1 1 1 1  90 ASN H    . 174 . HN   1 1 
        871 1 2 1 1  90 ASN HB3  . 174 . HB1  1 1 
        872 1 1 1 1  90 ASN H    . 174 . HN   1 1 
        872 1 2 1 1  90 ASN QD   . 174 . HD2* 1 1 
        873 1 1 1 1  90 ASN H    . 174 . HN   1 1 
        873 1 2 1 1  92 VAL H    . 176 . HN   1 1 
        874 1 1 1 1  90 ASN H    . 174 . HN   1 1 
        874 1 2 1 1  93 HIS H    . 177 . HN   1 1 
        875 1 1 1 1  90 ASN HA   . 174 . HA   1 1 
        875 1 2 1 1  90 ASN HD22 . 174 . HD22 1 1 
        876 1 1 1 1  90 ASN HA   . 174 . HA   1 1 
        876 1 2 1 1  93 HIS H    . 177 . HN   1 1 
        877 1 1 1 1  90 ASN HB3  . 174 . HB1  1 1 
        877 1 2 1 1  92 VAL H    . 176 . HN   1 1 
        878 1 1 1 1  91 PHE QD   . 175 . HD1  1 1 
        878 1 2 1 1  95 CYS QB   . 179 . HB1  1 1 
        879 1 1 1 1  91 PHE QE   . 175 . HE1  1 1 
        879 1 2 1 1 133 GLN H    . 217 . HN   1 1 
        880 1 1 1 1  91 PHE QE   . 175 . HE1  1 1 
        880 1 2 1 1 133 GLN QG   . 217 . HG2  1 1 
        881 1 1 1 1  91 PHE HZ   . 175 . HZ   1 1 
        881 1 2 1 1  92 VAL H    . 176 . HN   1 1 
        882 1 1 1 1  91 PHE HZ   . 175 . HZ   1 1 
        882 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        883 1 1 1 1  91 PHE HZ   . 175 . HZ   1 1 
        883 1 2 1 1 134 TYR H    . 218 . HN   1 1 
        884 1 1 1 1  91 PHE HZ   . 175 . HZ   1 1 
        884 1 2 1 1 134 TYR HD1  . 218 . HD2  1 1 
        885 1 1 1 1  91 PHE HZ   . 175 . HZ   1 1 
        885 1 2 1 1 134 TYR HD2  . 218 . HD1  1 1 
        886 1 1 1 1  92 VAL H    . 176 . HN   1 1 
        886 1 2 1 1  92 VAL HB   . 176 . HB   1 1 
        887 1 1 1 1  92 VAL H    . 176 . HN   1 1 
        887 1 2 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        888 1 1 1 1  92 VAL H    . 176 . HN   1 1 
        888 1 2 1 1  93 HIS H    . 177 . HN   1 1 
        889 1 1 1 1  92 VAL H    . 176 . HN   1 1 
        889 1 2 1 1  94 ASP H    . 178 . HN   1 1 
        890 1 1 1 1  92 VAL H    . 176 . HN   1 1 
        890 1 2 1 1  95 CYS H    . 179 . HN   1 1 
        891 1 1 1 1  92 VAL H    . 176 . HN   1 1 
        891 1 2 1 1 130 CYS HB3  . 214 . HB1  1 1 
        892 1 1 1 1  92 VAL HA   . 176 . HA   1 1 
        892 1 2 1 1  94 ASP H    . 178 . HN   1 1 
        893 1 1 1 1  92 VAL HA   . 176 . HA   1 1 
        893 1 2 1 1  95 CYS H    . 179 . HN   1 1 
        894 1 1 1 1  92 VAL HA   . 176 . HA   1 1 
        894 1 2 1 1  95 CYS HA   . 179 . HA   1 1 
        895 1 1 1 1  92 VAL HA   . 176 . HA   1 1 
        895 1 2 1 1  95 CYS QB   . 179 . HB2  1 1 
        896 1 1 1 1  92 VAL HB   . 176 . HB   1 1 
        896 1 2 1 1  93 HIS H    . 177 . HN   1 1 
        897 1 1 1 1  92 VAL HB   . 176 . HB   1 1 
        897 1 2 1 1  93 HIS HB2  . 177 . HB2  1 1 
        898 1 1 1 1  92 VAL HB   . 176 . HB   1 1 
        898 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
        899 1 1 1 1  92 VAL HB   . 176 . HB   1 1 
        899 1 2 1 1 130 CYS HB3  . 214 . HB1  1 1 
        900 1 1 1 1  92 VAL HB   . 176 . HB   1 1 
        900 1 2 1 1 131 ILE HA   . 215 . HA   1 1 
        901 1 1 1 1  92 VAL MG1  . 176 . HG1* 1 1 
        901 1 2 1 1  93 HIS HA   . 177 . HA   1 1 
        902 1 1 1 1  92 VAL MG1  . 176 . HG1* 1 1 
        902 1 2 1 1  96 VAL HB   . 180 . HB   1 1 
        903 1 1 1 1  92 VAL MG1  . 176 . HG1* 1 1 
        903 1 2 1 1 127 GLU HA   . 211 . HA   1 1 
        904 1 1 1 1  92 VAL MG1  . 176 . HG1* 1 1 
        904 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
        905 1 1 1 1  92 VAL MG1  . 176 . HG1* 1 1 
        905 1 2 1 1 130 CYS HB3  . 214 . HB1  1 1 
        906 1 1 1 1  92 VAL MG1  . 176 . HG1* 1 1 
        906 1 2 1 1 131 ILE HB   . 215 . HB   1 1 
        907 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        907 1 2 1 1  93 HIS H    . 177 . HN   1 1 
        908 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        908 1 2 1 1  95 CYS QB   . 179 . HB2  1 1 
        909 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        909 1 2 1 1 130 CYS HA   . 214 . HA   1 1 
        910 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        910 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
        911 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        911 1 2 1 1 130 CYS HB3  . 214 . HB1  1 1 
        912 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        912 1 2 1 1 131 ILE H    . 215 . HN   1 1 
        913 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        913 1 2 1 1 131 ILE HA   . 215 . HA   1 1 
        914 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        914 1 2 1 1 131 ILE HB   . 215 . HB   1 1 
        915 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        915 1 2 1 1 131 ILE HG13 . 215 . HG11 1 1 
        916 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        916 1 2 1 1 131 ILE MG   . 215 . HG2* 1 1 
        917 1 1 1 1  92 VAL MG2  . 176 . HG2* 1 1 
        917 1 2 1 1 134 TYR H    . 218 . HN   1 1 
        918 1 1 1 1  93 HIS H    . 177 . HN   1 1 
        918 1 2 1 1  93 HIS HB3  . 177 . HB1  1 1 
        919 1 1 1 1  93 HIS H    . 177 . HN   1 1 
        919 1 2 1 1  94 ASP H    . 178 . HN   1 1 
        920 1 1 1 1  93 HIS H    . 177 . HN   1 1 
        920 1 2 1 1  96 VAL H    . 180 . HN   1 1 
        921 1 1 1 1  93 HIS HA   . 177 . HA   1 1 
        921 1 2 1 1  96 VAL H    . 180 . HN   1 1 
        922 1 1 1 1  93 HIS HA   . 177 . HA   1 1 
        922 1 2 1 1  96 VAL HB   . 180 . HB   1 1 
        923 1 1 1 1  93 HIS HA   . 177 . HA   1 1 
        923 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        924 1 1 1 1  93 HIS HB3  . 177 . HB1  1 1 
        924 1 2 1 1  94 ASP H    . 178 . HN   1 1 
        925 1 1 1 1  94 ASP H    . 178 . HN   1 1 
        925 1 2 1 1  94 ASP HB2  . 178 . HB2  1 1 
        926 1 1 1 1  94 ASP H    . 178 . HN   1 1 
        926 1 2 1 1  94 ASP HB3  . 178 . HB1  1 1 
        927 1 1 1 1  94 ASP H    . 178 . HN   1 1 
        927 1 2 1 1  95 CYS H    . 179 . HN   1 1 
        928 1 1 1 1  94 ASP H    . 178 . HN   1 1 
        928 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        929 1 1 1 1  94 ASP HA   . 178 . HA   1 1 
        929 1 2 1 1  96 VAL H    . 180 . HN   1 1 
        930 1 1 1 1  94 ASP HA   . 178 . HA   1 1 
        930 1 2 1 1  96 VAL HB   . 180 . HB   1 1 
        931 1 1 1 1  94 ASP HA   . 178 . HA   1 1 
        931 1 2 1 1  97 ASN H    . 181 . HN   1 1 
        932 1 1 1 1  94 ASP HA   . 178 . HA   1 1 
        932 1 2 1 1  97 ASN HB2  . 181 . HB2  1 1 
        933 1 1 1 1  94 ASP HA   . 178 . HA   1 1 
        933 1 2 1 1  97 ASN HD21 . 181 . HD21 1 1 
        934 1 1 1 1  94 ASP HA   . 178 . HA   1 1 
        934 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        935 1 1 1 1  94 ASP HB2  . 178 . HB2  1 1 
        935 1 2 1 1  95 CYS H    . 179 . HN   1 1 
        936 1 1 1 1  94 ASP HB2  . 178 . HB2  1 1 
        936 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        937 1 1 1 1  94 ASP HB3  . 178 . HB1  1 1 
        937 1 2 1 1  97 ASN HD21 . 181 . HD21 1 1 
        938 1 1 1 1  95 CYS H    . 179 . HN   1 1 
        938 1 2 1 1  95 CYS QB   . 179 . HB2  1 1 
        939 1 1 1 1  95 CYS H    . 179 . HN   1 1 
        939 1 2 1 1  96 VAL H    . 180 . HN   1 1 
        940 1 1 1 1  95 CYS H    . 179 . HN   1 1 
        940 1 2 1 1  96 VAL HB   . 180 . HB   1 1 
        941 1 1 1 1  95 CYS H    . 179 . HN   1 1 
        941 1 2 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        942 1 1 1 1  95 CYS H    . 179 . HN   1 1 
        942 1 2 1 1  97 ASN H    . 181 . HN   1 1 
        943 1 1 1 1  95 CYS HA   . 179 . HA   1 1 
        943 1 2 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        944 1 1 1 1  95 CYS HA   . 179 . HA   1 1 
        944 1 2 1 1  97 ASN HD21 . 181 . HD21 1 1 
        945 1 1 1 1  95 CYS HA   . 179 . HA   1 1 
        945 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        946 1 1 1 1  95 CYS QB   . 179 . HB1  1 1 
        946 1 2 1 1  96 VAL H    . 180 . HN   1 1 
        947 1 1 1 1  95 CYS SG   . 179 . SG   1 1 
        947 1 2 1 1 130 CYS CB   . 214 . CB   1 1 
        948 1 1 1 1  95 CYS SG   . 179 . SG   1 1 
        948 1 2 1 1 130 CYS SG   . 214 . SG   1 1 
        949 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        949 1 2 1 1  96 VAL HB   . 180 . HB   1 1 
        950 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        950 1 2 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        951 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        951 1 2 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        952 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        952 1 2 1 1  97 ASN H    . 181 . HN   1 1 
        953 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        953 1 2 1 1  97 ASN HB2  . 181 . HB2  1 1 
        954 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        954 1 2 1 1  97 ASN HD21 . 181 . HD21 1 1 
        955 1 1 1 1  96 VAL H    . 180 . HN   1 1 
        955 1 2 1 1  99 THR HB   . 183 . HB   1 1 
        956 1 1 1 1  96 VAL HA   . 180 . HA   1 1 
        956 1 2 1 1  97 ASN HA   . 181 . HA   1 1 
        957 1 1 1 1  96 VAL HA   . 180 . HA   1 1 
        957 1 2 1 1  99 THR H    . 183 . HN   1 1 
        958 1 1 1 1  96 VAL HA   . 180 . HA   1 1 
        958 1 2 1 1  99 THR HB   . 183 . HB   1 1 
        959 1 1 1 1  96 VAL HA   . 180 . HA   1 1 
        959 1 2 1 1  99 THR MG   . 183 . HG2* 1 1 
        960 1 1 1 1  96 VAL HA   . 180 . HA   1 1 
        960 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
        961 1 1 1 1  96 VAL HB   . 180 . HB   1 1 
        961 1 2 1 1  97 ASN H    . 181 . HN   1 1 
        962 1 1 1 1  96 VAL HB   . 180 . HB   1 1 
        962 1 2 1 1  99 THR HB   . 183 . HB   1 1 
        963 1 1 1 1  96 VAL HB   . 180 . HB   1 1 
        963 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
        964 1 1 1 1  96 VAL HB   . 180 . HB   1 1 
        964 1 2 1 1 127 GLU HA   . 211 . HA   1 1 
        965 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        965 1 2 1 1  97 ASN H    . 181 . HN   1 1 
        966 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        966 1 2 1 1  97 ASN HA   . 181 . HA   1 1 
        967 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        967 1 2 1 1  99 THR HB   . 183 . HB   1 1 
        968 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        968 1 2 1 1 127 GLU H    . 211 . HN   1 1 
        969 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        969 1 2 1 1 127 GLU HA   . 211 . HA   1 1 
        970 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        970 1 2 1 1 127 GLU HB2  . 211 . HB2  1 1 
        971 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        971 1 2 1 1 127 GLU HB3  . 211 . HB1  1 1 
        972 1 1 1 1  96 VAL MG1  . 180 . HG1* 1 1 
        972 1 2 1 1 127 GLU HG3  . 211 . HG1  1 1 
        973 1 1 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        973 1 2 1 1  97 ASN H    . 181 . HN   1 1 
        974 1 1 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        974 1 2 1 1  97 ASN HD21 . 181 . HD21 1 1 
        975 1 1 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        975 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        976 1 1 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        976 1 2 1 1 127 GLU H    . 211 . HN   1 1 
        977 1 1 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        977 1 2 1 1 127 GLU HB2  . 211 . HB2  1 1 
        978 1 1 1 1  96 VAL MG2  . 180 . HG2* 1 1 
        978 1 2 1 1 127 GLU HB3  . 211 . HB1  1 1 
        979 1 1 1 1  97 ASN H    . 181 . HN   1 1 
        979 1 2 1 1  97 ASN HB3  . 181 . HB1  1 1 
        980 1 1 1 1  97 ASN H    . 181 . HN   1 1 
        980 1 2 1 1  97 ASN HD22 . 181 . HD22 1 1 
        981 1 1 1 1  97 ASN H    . 181 . HN   1 1 
        981 1 2 1 1  98 ILE H    . 182 . HN   1 1 
        982 1 1 1 1  97 ASN H    . 181 . HN   1 1 
        982 1 2 1 1  98 ILE HB   . 182 . HB   1 1 
        983 1 1 1 1  97 ASN H    . 181 . HN   1 1 
        983 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
        984 1 1 1 1  97 ASN HA   . 181 . HA   1 1 
        984 1 2 1 1 100 ILE H    . 184 . HN   1 1 
        985 1 1 1 1  97 ASN HA   . 181 . HA   1 1 
        985 1 2 1 1 100 ILE HB   . 184 . HB   1 1 
        986 1 1 1 1  97 ASN HA   . 181 . HA   1 1 
        986 1 2 1 1 100 ILE MD   . 184 . HD1* 1 1 
        987 1 1 1 1  97 ASN HA   . 181 . HA   1 1 
        987 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
        988 1 1 1 1  97 ASN HA   . 181 . HA   1 1 
        988 1 2 1 1 101 LYS H    . 185 . HN   1 1 
        989 1 1 1 1  97 ASN HA   . 181 . HA   1 1 
        989 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
        990 1 1 1 1  97 ASN HB2  . 181 . HB2  1 1 
        990 1 2 1 1  98 ILE HB   . 182 . HB   1 1 
        991 1 1 1 1  97 ASN HB2  . 181 . HB2  1 1 
        991 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
        992 1 1 1 1  97 ASN HB2  . 181 . HB2  1 1 
        992 1 2 1 1 101 LYS HG3  . 185 . HG1  1 1 
        993 1 1 1 1  97 ASN HB3  . 181 . HB1  1 1 
        993 1 2 1 1  98 ILE H    . 182 . HN   1 1 
        994 1 1 1 1  97 ASN HB3  . 181 . HB1  1 1 
        994 1 2 1 1  98 ILE HA   . 182 . HA   1 1 
        995 1 1 1 1  97 ASN HB3  . 181 . HB1  1 1 
        995 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
        996 1 1 1 1  97 ASN HB3  . 181 . HB1  1 1 
        996 1 2 1 1 101 LYS HD2  . 185 . HD2  1 1 
        997 1 1 1 1  97 ASN HB3  . 181 . HB1  1 1 
        997 1 2 1 1 101 LYS HD3  . 185 . HD1  1 1 
        998 1 1 1 1  97 ASN HD21 . 181 . HD21 1 1 
        998 1 2 1 1  98 ILE HB   . 182 . HB   1 1 
        999 1 1 1 1  97 ASN HD21 . 181 . HD21 1 1 
        999 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1000 1 1 1 1  97 ASN HD22 . 181 . HD22 1 1 
       1000 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1001 1 1 1 1  98 ILE H    . 182 . HN   1 1 
       1001 1 2 1 1  98 ILE HB   . 182 . HB   1 1 
       1002 1 1 1 1  98 ILE H    . 182 . HN   1 1 
       1002 1 2 1 1  98 ILE HG12 . 182 . HG12 1 1 
       1003 1 1 1 1  98 ILE H    . 182 . HN   1 1 
       1003 1 2 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1004 1 1 1 1  98 ILE H    . 182 . HN   1 1 
       1004 1 2 1 1  99 THR H    . 183 . HN   1 1 
       1005 1 1 1 1  98 ILE H    . 182 . HN   1 1 
       1005 1 2 1 1  99 THR HB   . 183 . HB   1 1 
       1006 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1006 1 2 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1007 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1007 1 2 1 1  98 ILE HG13 . 182 . HG11 1 1 
       1008 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1008 1 2 1 1  99 THR HA   . 183 . HA   1 1 
       1009 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1009 1 2 1 1 101 LYS H    . 185 . HN   1 1 
       1010 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1010 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1011 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1011 1 2 1 1 101 LYS HD3  . 185 . HD1  1 1 
       1012 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1012 1 2 1 1 101 LYS HG2  . 185 . HG2  1 1 
       1013 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1013 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1014 1 1 1 1  98 ILE HA   . 182 . HA   1 1 
       1014 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
       1015 1 1 1 1  98 ILE HB   . 182 . HB   1 1 
       1015 1 2 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1016 1 1 1 1  98 ILE HB   . 182 . HB   1 1 
       1016 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1017 1 1 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1017 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1018 1 1 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1018 1 2 1 1 101 LYS HB3  . 185 . HB1  1 1 
       1019 1 1 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1019 1 2 1 1 101 LYS HD3  . 185 . HD1  1 1 
       1020 1 1 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1020 1 2 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1021 1 1 1 1  98 ILE MD   . 182 . HD1* 1 1 
       1021 1 2 1 1 102 GLN HB3  . 186 . HB1  1 1 
       1022 1 1 1 1  98 ILE HG13 . 182 . HG11 1 1 
       1022 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1023 1 1 1 1  98 ILE HG13 . 182 . HG11 1 1 
       1023 1 2 1 1 101 LYS HE2  . 185 . HE2  1 1 
       1024 1 1 1 1  98 ILE HG13 . 182 . HG11 1 1 
       1024 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1025 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1025 1 2 1 1  99 THR H    . 183 . HN   1 1 
       1026 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1026 1 2 1 1  99 THR HA   . 183 . HA   1 1 
       1027 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1027 1 2 1 1  99 THR HB   . 183 . HB   1 1 
       1028 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1028 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1029 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1029 1 2 1 1 101 LYS HD3  . 185 . HD1  1 1 
       1030 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1030 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1031 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1031 1 2 1 1 102 GLN HB3  . 186 . HB1  1 1 
       1032 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1032 1 2 1 1 102 GLN QG   . 186 . HG1  1 1 
       1033 1 1 1 1  98 ILE MG   . 182 . HG2* 1 1 
       1033 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1034 1 1 1 1  99 THR H    . 183 . HN   1 1 
       1034 1 2 1 1  99 THR HB   . 183 . HB   1 1 
       1035 1 1 1 1  99 THR H    . 183 . HN   1 1 
       1035 1 2 1 1 100 ILE H    . 184 . HN   1 1 
       1036 1 1 1 1  99 THR H    . 183 . HN   1 1 
       1036 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1037 1 1 1 1  99 THR H    . 183 . HN   1 1 
       1037 1 2 1 1 101 LYS H    . 185 . HN   1 1 
       1038 1 1 1 1  99 THR H    . 183 . HN   1 1 
       1038 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1039 1 1 1 1  99 THR H    . 183 . HN   1 1 
       1039 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1040 1 1 1 1  99 THR HA   . 183 . HA   1 1 
       1040 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
       1041 1 1 1 1  99 THR HB   . 183 . HB   1 1 
       1041 1 2 1 1 100 ILE H    . 184 . HN   1 1 
       1042 1 1 1 1  99 THR HB   . 183 . HB   1 1 
       1042 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1043 1 1 1 1  99 THR HB   . 183 . HB   1 1 
       1043 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1044 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1044 1 2 1 1 100 ILE H    . 184 . HN   1 1 
       1045 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1045 1 2 1 1 100 ILE HA   . 184 . HA   1 1 
       1046 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1046 1 2 1 1 102 GLN QG   . 186 . HG2  1 1 
       1047 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1047 1 2 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1048 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1048 1 2 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1049 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1049 1 2 1 1 126 ILE HB   . 210 . HB   1 1 
       1050 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1050 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1051 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1051 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1 
       1052 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1052 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1053 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1053 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1054 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1054 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1055 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1055 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
       1056 1 1 1 1  99 THR MG   . 183 . HG2* 1 1 
       1056 1 2 1 1 129 MET HG3  . 213 . HG1  1 1 
       1057 1 1 1 1 100 ILE H    . 184 . HN   1 1 
       1057 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1058 1 1 1 1 100 ILE H    . 184 . HN   1 1 
       1058 1 2 1 1 101 LYS H    . 185 . HN   1 1 
       1059 1 1 1 1 100 ILE H    . 184 . HN   1 1 
       1059 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1060 1 1 1 1 100 ILE H    . 184 . HN   1 1 
       1060 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1061 1 1 1 1 100 ILE HA   . 184 . HA   1 1 
       1061 1 2 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1062 1 1 1 1 100 ILE HA   . 184 . HA   1 1 
       1062 1 2 1 1 100 ILE HG13 . 184 . HG11 1 1 
       1063 1 1 1 1 100 ILE HA   . 184 . HA   1 1 
       1063 1 2 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1064 1 1 1 1 100 ILE HA   . 184 . HA   1 1 
       1064 1 2 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1065 1 1 1 1 100 ILE HA   . 184 . HA   1 1 
       1065 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1066 1 1 1 1 100 ILE HA   . 184 . HA   1 1 
       1066 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1067 1 1 1 1 100 ILE HB   . 184 . HB   1 1 
       1067 1 2 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1068 1 1 1 1 100 ILE HB   . 184 . HB   1 1 
       1068 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1069 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1069 1 2 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1070 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1070 1 2 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1071 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1071 1 2 1 1 119 VAL HA   . 203 . HA   1 1 
       1072 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1072 1 2 1 1 122 MET HA   . 206 . HA   1 1 
       1073 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1073 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1074 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1074 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1075 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1075 1 2 1 1 122 MET HG2  . 206 . HG2  1 1 
       1076 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1076 1 2 1 1 122 MET HG3  . 206 . HG1  1 1 
       1077 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1077 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1078 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1078 1 2 1 1 123 GLU HA   . 207 . HA   1 1 
       1079 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1079 1 2 1 1 123 GLU HG2  . 207 . HG2  1 1 
       1080 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1080 1 2 1 1 123 GLU HG3  . 207 . HG1  1 1 
       1081 1 1 1 1 100 ILE MD   . 184 . HD1* 1 1 
       1081 1 2 1 1 126 ILE HB   . 210 . HB   1 1 
       1082 1 1 1 1 100 ILE HG12 . 184 . HG12 1 1 
       1082 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1083 1 1 1 1 100 ILE HG12 . 184 . HG12 1 1 
       1083 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1084 1 1 1 1 100 ILE HG13 . 184 . HG11 1 1 
       1084 1 2 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1085 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1085 1 2 1 1 101 LYS H    . 185 . HN   1 1 
       1086 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1086 1 2 1 1 101 LYS HA   . 185 . HA   1 1 
       1087 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1087 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1088 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1088 1 2 1 1 101 LYS HD3  . 185 . HD1  1 1 
       1089 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1089 1 2 1 1 101 LYS HG2  . 185 . HG2  1 1 
       1090 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1090 1 2 1 1 101 LYS HG3  . 185 . HG1  1 1 
       1091 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1091 1 2 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1092 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1092 1 2 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1093 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1093 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1094 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1094 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1095 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1095 1 2 1 1 119 VAL HA   . 203 . HA   1 1 
       1096 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1096 1 2 1 1 123 GLU HA   . 207 . HA   1 1 
       1097 1 1 1 1 100 ILE MG   . 184 . HG2* 1 1 
       1097 1 2 1 1 123 GLU HG2  . 207 . HG2  1 1 
       1098 1 1 1 1 101 LYS H    . 185 . HN   1 1 
       1098 1 2 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1099 1 1 1 1 101 LYS H    . 185 . HN   1 1 
       1099 1 2 1 1 101 LYS HG2  . 185 . HG2  1 1 
       1100 1 1 1 1 101 LYS H    . 185 . HN   1 1 
       1100 1 2 1 1 101 LYS HG3  . 185 . HG1  1 1 
       1101 1 1 1 1 101 LYS H    . 185 . HN   1 1 
       1101 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1102 1 1 1 1 101 LYS H    . 185 . HN   1 1 
       1102 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1103 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1103 1 2 1 1 101 LYS HD3  . 185 . HD1  1 1 
       1104 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1104 1 2 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1105 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1105 1 2 1 1 101 LYS HG2  . 185 . HG2  1 1 
       1106 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1106 1 2 1 1 101 LYS HG3  . 185 . HG1  1 1 
       1107 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1107 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1108 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1108 1 2 1 1 104 THR HB   . 188 . HB   1 1 
       1109 1 1 1 1 101 LYS HA   . 185 . HA   1 1 
       1109 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1110 1 1 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1110 1 2 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1111 1 1 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1111 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1112 1 1 1 1 101 LYS HB2  . 185 . HB2  1 1 
       1112 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1113 1 1 1 1 101 LYS HB3  . 185 . HB1  1 1 
       1113 1 2 1 1 101 LYS HE2  . 185 . HE2  1 1 
       1114 1 1 1 1 101 LYS HB3  . 185 . HB1  1 1 
       1114 1 2 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1115 1 1 1 1 101 LYS HB3  . 185 . HB1  1 1 
       1115 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1116 1 1 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1116 1 2 1 1 101 LYS HG2  . 185 . HG2  1 1 
       1117 1 1 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1117 1 2 1 1 101 LYS HG3  . 185 . HG1  1 1 
       1118 1 1 1 1 101 LYS HE3  . 185 . HE1  1 1 
       1118 1 2 1 1 102 GLN H    . 186 . HN   1 1 
       1119 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1119 1 2 1 1 102 GLN HB3  . 186 . HB1  1 1 
       1120 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1120 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
       1121 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1121 1 2 1 1 102 GLN QG   . 186 . HG1  1 1 
       1122 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1122 1 2 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1123 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1123 1 2 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1124 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1124 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1125 1 1 1 1 102 GLN H    . 186 . HN   1 1 
       1125 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1126 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1126 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
       1127 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1127 1 2 1 1 102 GLN HE22 . 186 . HE22 1 1 
       1128 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1128 1 2 1 1 103 HIS HA   . 187 . HA   1 1 
       1129 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1129 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1130 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1130 1 2 1 1 105 VAL HB   . 189 . HB   1 1 
       1131 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1131 1 2 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1132 1 1 1 1 102 GLN HA   . 186 . HA   1 1 
       1132 1 2 1 1 105 VAL MG2  . 189 . HG2* 1 1 
       1133 1 1 1 1 102 GLN HB2  . 186 . HB2  1 1 
       1133 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
       1134 1 1 1 1 102 GLN HB2  . 186 . HB2  1 1 
       1134 1 2 1 1 103 HIS H    . 187 . HN   1 1 
       1135 1 1 1 1 102 GLN HB2  . 186 . HB2  1 1 
       1135 1 2 1 1 103 HIS HA   . 187 . HA   1 1 
       1136 1 1 1 1 102 GLN HB2  . 186 . HB2  1 1 
       1136 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1137 1 1 1 1 102 GLN HB2  . 186 . HB2  1 1 
       1137 1 2 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1138 1 1 1 1 102 GLN HB2  . 186 . HB2  1 1 
       1138 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1139 1 1 1 1 102 GLN HB3  . 186 . HB1  1 1 
       1139 1 2 1 1 102 GLN HE21 . 186 . HE21 1 1 
       1140 1 1 1 1 102 GLN HB3  . 186 . HB1  1 1 
       1140 1 2 1 1 102 GLN HE22 . 186 . HE22 1 1 
       1141 1 1 1 1 102 GLN HB3  . 186 . HB1  1 1 
       1141 1 2 1 1 103 HIS H    . 187 . HN   1 1 
       1142 1 1 1 1 102 GLN HE21 . 186 . HE21 1 1 
       1142 1 2 1 1 103 HIS H    . 187 . HN   1 1 
       1143 1 1 1 1 102 GLN HE21 . 186 . HE21 1 1 
       1143 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1144 1 1 1 1 102 GLN HE22 . 186 . HE22 1 1 
       1144 1 2 1 1 103 HIS H    . 187 . HN   1 1 
       1145 1 1 1 1 102 GLN HE22 . 186 . HE22 1 1 
       1145 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1146 1 1 1 1 102 GLN QG   . 186 . HG1  1 1 
       1146 1 2 1 1 103 HIS HA   . 187 . HA   1 1 
       1147 1 1 1 1 102 GLN QG   . 186 . HG2  1 1 
       1147 1 2 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1148 1 1 1 1 102 GLN QG   . 186 . HG1  1 1 
       1148 1 2 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1149 1 1 1 1 103 HIS H    . 187 . HN   1 1 
       1149 1 2 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1150 1 1 1 1 103 HIS H    . 187 . HN   1 1 
       1150 1 2 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1151 1 1 1 1 103 HIS H    . 187 . HN   1 1 
       1151 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1152 1 1 1 1 103 HIS H    . 187 . HN   1 1 
       1152 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1153 1 1 1 1 103 HIS H    . 187 . HN   1 1 
       1153 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1154 1 1 1 1 103 HIS H    . 187 . HN   1 1 
       1154 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1155 1 1 1 1 103 HIS HA   . 187 . HA   1 1 
       1155 1 2 1 1 104 THR HA   . 188 . HA   1 1 
       1156 1 1 1 1 103 HIS HA   . 187 . HA   1 1 
       1156 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1157 1 1 1 1 103 HIS HA   . 187 . HA   1 1 
       1157 1 2 1 1 106 THR HB   . 190 . HB   1 1 
       1158 1 1 1 1 103 HIS HA   . 187 . HA   1 1 
       1158 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1159 1 1 1 1 103 HIS HA   . 187 . HA   1 1 
       1159 1 2 1 1 107 THR H    . 191 . HN   1 1 
       1160 1 1 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1160 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1161 1 1 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1161 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1162 1 1 1 1 103 HIS HB2  . 187 . HB2  1 1 
       1162 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1163 1 1 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1163 1 2 1 1 104 THR H    . 188 . HN   1 1 
       1164 1 1 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1164 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1165 1 1 1 1 103 HIS HB3  . 187 . HB1  1 1 
       1165 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1166 1 1 1 1 104 THR H    . 188 . HN   1 1 
       1166 1 2 1 1 104 THR HB   . 188 . HB   1 1 
       1167 1 1 1 1 104 THR H    . 188 . HN   1 1 
       1167 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1168 1 1 1 1 104 THR H    . 188 . HN   1 1 
       1168 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1169 1 1 1 1 104 THR H    . 188 . HN   1 1 
       1169 1 2 1 1 105 VAL HB   . 189 . HB   1 1 
       1170 1 1 1 1 104 THR H    . 188 . HN   1 1 
       1170 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1171 1 1 1 1 104 THR HA   . 188 . HA   1 1 
       1171 1 2 1 1 104 THR MG   . 188 . HG2* 1 1 
       1172 1 1 1 1 104 THR HA   . 188 . HA   1 1 
       1172 1 2 1 1 114 PHE HD1  . 198 . HD1  1 1 
       1173 1 1 1 1 104 THR HA   . 188 . HA   1 1 
       1173 1 2 1 1 114 PHE HE1  . 198 . HE1  1 1 
       1174 1 1 1 1 104 THR HA   . 188 . HA   1 1 
       1174 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1175 1 1 1 1 104 THR HB   . 188 . HB   1 1 
       1175 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1176 1 1 1 1 104 THR HB   . 188 . HB   1 1 
       1176 1 2 1 1 114 PHE HD1  . 198 . HD1  1 1 
       1177 1 1 1 1 104 THR HB   . 188 . HB   1 1 
       1177 1 2 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1178 1 1 1 1 104 THR HB   . 188 . HB   1 1 
       1178 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1179 1 1 1 1 104 THR HB   . 188 . HB   1 1 
       1179 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1180 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1180 1 2 1 1 105 VAL H    . 189 . HN   1 1 
       1181 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1181 1 2 1 1 114 PHE HA   . 198 . HA   1 1 
       1182 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1182 1 2 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1183 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1183 1 2 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1184 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1184 1 2 1 1 115 THR H    . 199 . HN   1 1 
       1185 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1185 1 2 1 1 119 VAL HA   . 203 . HA   1 1 
       1186 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1186 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1187 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1187 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1188 1 1 1 1 104 THR MG   . 188 . HG2* 1 1 
       1188 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1189 1 1 1 1 105 VAL H    . 189 . HN   1 1 
       1189 1 2 1 1 105 VAL HB   . 189 . HB   1 1 
       1190 1 1 1 1 105 VAL H    . 189 . HN   1 1 
       1190 1 2 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1191 1 1 1 1 105 VAL H    . 189 . HN   1 1 
       1191 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1192 1 1 1 1 105 VAL HA   . 189 . HA   1 1 
       1192 1 2 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1193 1 1 1 1 105 VAL HA   . 189 . HA   1 1 
       1193 1 2 1 1 105 VAL MG2  . 189 . HG2* 1 1 
       1194 1 1 1 1 105 VAL HA   . 189 . HA   1 1 
       1194 1 2 1 1 108 THR HB   . 192 . HB   1 1 
       1195 1 1 1 1 105 VAL HA   . 189 . HA   1 1 
       1195 1 2 1 1 108 THR MG   . 192 . HG2* 1 1 
       1196 1 1 1 1 105 VAL HB   . 189 . HB   1 1 
       1196 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1197 1 1 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1197 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1198 1 1 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1198 1 2 1 1 106 THR HB   . 190 . HB   1 1 
       1199 1 1 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1199 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1200 1 1 1 1 105 VAL MG1  . 189 . HG1* 1 1 
       1200 1 2 1 1 108 THR HB   . 192 . HB   1 1 
       1201 1 1 1 1 105 VAL MG2  . 189 . HG2* 1 1 
       1201 1 2 1 1 106 THR H    . 190 . HN   1 1 
       1202 1 1 1 1 105 VAL MG2  . 189 . HG2* 1 1 
       1202 1 2 1 1 106 THR HA   . 190 . HA   1 1 
       1203 1 1 1 1 105 VAL MG2  . 189 . HG2* 1 1 
       1203 1 2 1 1 108 THR HB   . 192 . HB   1 1 
       1204 1 1 1 1 106 THR H    . 190 . HN   1 1 
       1204 1 2 1 1 106 THR HB   . 190 . HB   1 1 
       1205 1 1 1 1 106 THR H    . 190 . HN   1 1 
       1205 1 2 1 1 106 THR MG   . 190 . HG2* 1 1 
       1206 1 1 1 1 106 THR H    . 190 . HN   1 1 
       1206 1 2 1 1 107 THR H    . 191 . HN   1 1 
       1207 1 1 1 1 106 THR H    . 190 . HN   1 1 
       1207 1 2 1 1 109 THR H    . 193 . HN   1 1 
       1208 1 1 1 1 106 THR HA   . 190 . HA   1 1 
       1208 1 2 1 1 110 LYS H    . 194 . HN   1 1 
       1209 1 1 1 1 106 THR MG   . 190 . HG2* 1 1 
       1209 1 2 1 1 107 THR H    . 191 . HN   1 1 
       1210 1 1 1 1 106 THR MG   . 190 . HG2* 1 1 
       1210 1 2 1 1 107 THR HA   . 191 . HA   1 1 
       1211 1 1 1 1 106 THR MG   . 190 . HG2* 1 1 
       1211 1 2 1 1 110 LYS H    . 194 . HN   1 1 
       1212 1 1 1 1 106 THR MG   . 190 . HG2* 1 1 
       1212 1 2 1 1 110 LYS QE   . 194 . HE*  1 1 
       1213 1 1 1 1 107 THR H    . 191 . HN   1 1 
       1213 1 2 1 1 107 THR HB   . 191 . HB   1 1 
       1214 1 1 1 1 107 THR H    . 191 . HN   1 1 
       1214 1 2 1 1 107 THR MG   . 191 . HG2* 1 1 
       1215 1 1 1 1 107 THR H    . 191 . HN   1 1 
       1215 1 2 1 1 109 THR H    . 193 . HN   1 1 
       1216 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1216 1 2 1 1 107 THR MG   . 191 . HG2* 1 1 
       1217 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1217 1 2 1 1 108 THR HA   . 192 . HA   1 1 
       1218 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1218 1 2 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1219 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1219 1 2 1 1 110 LYS HB3  . 194 . HB1  1 1 
       1220 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1220 1 2 1 1 110 LYS HD3  . 194 . HD1  1 1 
       1221 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1221 1 2 1 1 110 LYS QE   . 194 . HE*  1 1 
       1222 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1222 1 2 1 1 112 GLU H    . 196 . HN   1 1 
       1223 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1223 1 2 1 1 112 GLU HB2  . 196 . HB2  1 1 
       1224 1 1 1 1 107 THR HA   . 191 . HA   1 1 
       1224 1 2 1 1 112 GLU HG3  . 196 . HG1  1 1 
       1225 1 1 1 1 107 THR HB   . 191 . HB   1 1 
       1225 1 2 1 1 112 GLU HB2  . 196 . HB2  1 1 
       1226 1 1 1 1 107 THR HB   . 191 . HB   1 1 
       1226 1 2 1 1 112 GLU HG3  . 196 . HG1  1 1 
       1227 1 1 1 1 107 THR HB   . 191 . HB   1 1 
       1227 1 2 1 1 114 PHE H    . 198 . HN   1 1 
       1228 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1228 1 2 1 1 108 THR H    . 192 . HN   1 1 
       1229 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1229 1 2 1 1 108 THR HA   . 192 . HA   1 1 
       1230 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1230 1 2 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1231 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1231 1 2 1 1 110 LYS HD3  . 194 . HD1  1 1 
       1232 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1232 1 2 1 1 110 LYS QE   . 194 . HE*  1 1 
       1233 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1233 1 2 1 1 112 GLU H    . 196 . HN   1 1 
       1234 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1234 1 2 1 1 112 GLU HA   . 196 . HA   1 1 
       1235 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1235 1 2 1 1 112 GLU HB2  . 196 . HB2  1 1 
       1236 1 1 1 1 107 THR MG   . 191 . HG2* 1 1 
       1236 1 2 1 1 113 ASN H    . 197 . HN   1 1 
       1237 1 1 1 1 108 THR H    . 192 . HN   1 1 
       1237 1 2 1 1 108 THR MG   . 192 . HG2* 1 1 
       1238 1 1 1 1 108 THR H    . 192 . HN   1 1 
       1238 1 2 1 1 112 GLU H    . 196 . HN   1 1 
       1239 1 1 1 1 108 THR H    . 192 . HN   1 1 
       1239 1 2 1 1 113 ASN H    . 197 . HN   1 1 
       1240 1 1 1 1 108 THR HA   . 192 . HA   1 1 
       1240 1 2 1 1 108 THR MG   . 192 . HG2* 1 1 
       1241 1 1 1 1 108 THR HA   . 192 . HA   1 1 
       1241 1 2 1 1 109 THR HA   . 193 . HA   1 1 
       1242 1 1 1 1 108 THR HA   . 192 . HA   1 1 
       1242 1 2 1 1 112 GLU HB2  . 196 . HB2  1 1 
       1243 1 1 1 1 108 THR MG   . 192 . HG2* 1 1 
       1243 1 2 1 1 113 ASN HA   . 197 . HA   1 1 
       1244 1 1 1 1 108 THR MG   . 192 . HG2* 1 1 
       1244 1 2 1 1 114 PHE HD1  . 198 . HD1  1 1 
       1245 1 1 1 1 109 THR HB   . 193 . HB   1 1 
       1245 1 2 1 1 110 LYS H    . 194 . HN   1 1 
       1246 1 1 1 1 109 THR HB   . 193 . HB   1 1 
       1246 1 2 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1247 1 1 1 1 109 THR HB   . 193 . HB   1 1 
       1247 1 2 1 1 110 LYS HG3  . 194 . HG1  1 1 
       1248 1 1 1 1 110 LYS H    . 194 . HN   1 1 
       1248 1 2 1 1 110 LYS HG3  . 194 . HG1  1 1 
       1249 1 1 1 1 110 LYS HA   . 194 . HA   1 1 
       1249 1 2 1 1 110 LYS HG3  . 194 . HG1  1 1 
       1250 1 1 1 1 110 LYS HA   . 194 . HA   1 1 
       1250 1 2 1 1 111 GLY HA3  . 195 . HA1  1 1 
       1251 1 1 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1251 1 2 1 1 110 LYS HD3  . 194 . HD1  1 1 
       1252 1 1 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1252 1 2 1 1 110 LYS QE   . 194 . HE*  1 1 
       1253 1 1 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1253 1 2 1 1 111 GLY H    . 195 . HN   1 1 
       1254 1 1 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1254 1 2 1 1 111 GLY HA2  . 195 . HA2  1 1 
       1255 1 1 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1255 1 2 1 1 111 GLY HA3  . 195 . HA1  1 1 
       1256 1 1 1 1 110 LYS HB2  . 194 . HB2  1 1 
       1256 1 2 1 1 112 GLU H    . 196 . HN   1 1 
       1257 1 1 1 1 110 LYS HB3  . 194 . HB1  1 1 
       1257 1 2 1 1 110 LYS HD3  . 194 . HD1  1 1 
       1258 1 1 1 1 110 LYS HB3  . 194 . HB1  1 1 
       1258 1 2 1 1 110 LYS QE   . 194 . HE*  1 1 
       1259 1 1 1 1 110 LYS HB3  . 194 . HB1  1 1 
       1259 1 2 1 1 111 GLY H    . 195 . HN   1 1 
       1260 1 1 1 1 110 LYS HG3  . 194 . HG1  1 1 
       1260 1 2 1 1 111 GLY H    . 195 . HN   1 1 
       1261 1 1 1 1 111 GLY H    . 195 . HN   1 1 
       1261 1 2 1 1 112 GLU H    . 196 . HN   1 1 
       1262 1 1 1 1 111 GLY HA2  . 195 . HA2  1 1 
       1262 1 2 1 1 112 GLU HG2  . 196 . HG2  1 1 
       1263 1 1 1 1 111 GLY HA3  . 195 . HA1  1 1 
       1263 1 2 1 1 112 GLU H    . 196 . HN   1 1 
       1264 1 1 1 1 112 GLU H    . 196 . HN   1 1 
       1264 1 2 1 1 112 GLU HB2  . 196 . HB2  1 1 
       1265 1 1 1 1 112 GLU H    . 196 . HN   1 1 
       1265 1 2 1 1 112 GLU HG2  . 196 . HG2  1 1 
       1266 1 1 1 1 112 GLU H    . 196 . HN   1 1 
       1266 1 2 1 1 112 GLU HG3  . 196 . HG1  1 1 
       1267 1 1 1 1 112 GLU H    . 196 . HN   1 1 
       1267 1 2 1 1 113 ASN H    . 197 . HN   1 1 
       1268 1 1 1 1 112 GLU HA   . 196 . HA   1 1 
       1268 1 2 1 1 112 GLU HG3  . 196 . HG1  1 1 
       1269 1 1 1 1 112 GLU HA   . 196 . HA   1 1 
       1269 1 2 1 1 113 ASN H    . 197 . HN   1 1 
       1270 1 1 1 1 112 GLU HB3  . 196 . HB1  1 1 
       1270 1 2 1 1 113 ASN H    . 197 . HN   1 1 
       1271 1 1 1 1 113 ASN H    . 197 . HN   1 1 
       1271 1 2 1 1 113 ASN HB3  . 197 . HB1  1 1 
       1272 1 1 1 1 113 ASN H    . 197 . HN   1 1 
       1272 1 2 1 1 113 ASN HD21 . 197 . HD21 1 1 
       1273 1 1 1 1 113 ASN H    . 197 . HN   1 1 
       1273 1 2 1 1 113 ASN QD   . 197 . HD2* 1 1 
       1274 1 1 1 1 113 ASN H    . 197 . HN   1 1 
       1274 1 2 1 1 113 ASN HD22 . 197 . HD22 1 1 
       1275 1 1 1 1 113 ASN H    . 197 . HN   1 1 
       1275 1 2 1 1 114 PHE H    . 198 . HN   1 1 
       1276 1 1 1 1 113 ASN HA   . 197 . HA   1 1 
       1276 1 2 1 1 114 PHE H    . 198 . HN   1 1 
       1277 1 1 1 1 113 ASN HA   . 197 . HA   1 1 
       1277 1 2 1 1 114 PHE HA   . 198 . HA   1 1 
       1278 1 1 1 1 113 ASN HA   . 197 . HA   1 1 
       1278 1 2 1 1 114 PHE HD1  . 198 . HD1  1 1 
       1279 1 1 1 1 113 ASN HB2  . 197 . HB2  1 1 
       1279 1 2 1 1 114 PHE H    . 198 . HN   1 1 
       1280 1 1 1 1 113 ASN QD   . 197 . HD2* 1 1 
       1280 1 2 1 1 114 PHE H    . 198 . HN   1 1 
       1281 1 1 1 1 113 ASN QD   . 197 . HD2* 1 1 
       1281 1 2 1 1 115 THR HA   . 199 . HA   1 1 
       1282 1 1 1 1 113 ASN HD21 . 197 . HD21 1 1 
       1282 1 2 1 1 115 THR MG   . 199 . HG2* 1 1 
       1283 1 1 1 1 113 ASN HD22 . 197 . HD22 1 1 
       1283 1 2 1 1 115 THR MG   . 199 . HG2* 1 1 
       1284 1 1 1 1 114 PHE H    . 198 . HN   1 1 
       1284 1 2 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1285 1 1 1 1 114 PHE H    . 198 . HN   1 1 
       1285 1 2 1 1 114 PHE HB3  . 198 . HB1  1 1 
       1286 1 1 1 1 114 PHE H    . 198 . HN   1 1 
       1286 1 2 1 1 114 PHE HD1  . 198 . HD1  1 1 
       1287 1 1 1 1 114 PHE H    . 198 . HN   1 1 
       1287 1 2 1 1 115 THR H    . 199 . HN   1 1 
       1288 1 1 1 1 114 PHE HA   . 198 . HA   1 1 
       1288 1 2 1 1 115 THR HA   . 199 . HA   1 1 
       1289 1 1 1 1 114 PHE HA   . 198 . HA   1 1 
       1289 1 2 1 1 115 THR MG   . 199 . HG2* 1 1 
       1290 1 1 1 1 114 PHE HA   . 198 . HA   1 1 
       1290 1 2 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1291 1 1 1 1 114 PHE HA   . 198 . HA   1 1 
       1291 1 2 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1292 1 1 1 1 114 PHE HA   . 198 . HA   1 1 
       1292 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1293 1 1 1 1 114 PHE HA   . 198 . HA   1 1 
       1293 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1294 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1294 1 2 1 1 114 PHE HE2  . 198 . HE2  1 1 
       1295 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1295 1 2 1 1 115 THR H    . 199 . HN   1 1 
       1296 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1296 1 2 1 1 115 THR HA   . 199 . HA   1 1 
       1297 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1297 1 2 1 1 118 ASP HA   . 202 . HA   1 1 
       1298 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1298 1 2 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1299 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1299 1 2 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1300 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1300 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1301 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1301 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1302 1 1 1 1 114 PHE HB2  . 198 . HB2  1 1 
       1302 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1303 1 1 1 1 114 PHE HB3  . 198 . HB1  1 1 
       1303 1 2 1 1 114 PHE HD1  . 198 . HD1  1 1 
       1304 1 1 1 1 114 PHE HB3  . 198 . HB1  1 1 
       1304 1 2 1 1 115 THR H    . 199 . HN   1 1 
       1305 1 1 1 1 114 PHE HB3  . 198 . HB1  1 1 
       1305 1 2 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1306 1 1 1 1 114 PHE HB3  . 198 . HB1  1 1 
       1306 1 2 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1307 1 1 1 1 114 PHE HB3  . 198 . HB1  1 1 
       1307 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1308 1 1 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1308 1 2 1 1 115 THR H    . 199 . HN   1 1 
       1309 1 1 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1309 1 2 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1310 1 1 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1310 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1311 1 1 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1311 1 2 1 1 119 VAL HA   . 203 . HA   1 1 
       1312 1 1 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1312 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1313 1 1 1 1 114 PHE HD2  . 198 . HD2  1 1 
       1313 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1314 1 1 1 1 114 PHE HE2  . 198 . HE2  1 1 
       1314 1 2 1 1 119 VAL HB   . 203 . HB   1 1 
       1315 1 1 1 1 114 PHE HE2  . 198 . HE2  1 1 
       1315 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1316 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1316 1 2 1 1 115 THR MG   . 199 . HG2* 1 1 
       1317 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1317 1 2 1 1 116 GLU H    . 200 . HN   1 1 
       1318 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1318 1 2 1 1 118 ASP H    . 202 . HN   1 1 
       1319 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1319 1 2 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1320 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1320 1 2 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1321 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1321 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1322 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1322 1 2 1 1 119 VAL HB   . 203 . HB   1 1 
       1323 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1323 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1324 1 1 1 1 115 THR H    . 199 . HN   1 1 
       1324 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1325 1 1 1 1 115 THR HA   . 199 . HA   1 1 
       1325 1 2 1 1 115 THR MG   . 199 . HG2* 1 1 
       1326 1 1 1 1 115 THR HA   . 199 . HA   1 1 
       1326 1 2 1 1 117 THR H    . 201 . HN   1 1 
       1327 1 1 1 1 115 THR HA   . 199 . HA   1 1 
       1327 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1328 1 1 1 1 115 THR HB   . 199 . HB   1 1 
       1328 1 2 1 1 116 GLU HB2  . 200 . HB2  1 1 
       1329 1 1 1 1 115 THR HB   . 199 . HB   1 1 
       1329 1 2 1 1 116 GLU HG2  . 200 . HG2  1 1 
       1330 1 1 1 1 115 THR MG   . 199 . HG2* 1 1 
       1330 1 2 1 1 116 GLU H    . 200 . HN   1 1 
       1331 1 1 1 1 115 THR MG   . 199 . HG2* 1 1 
       1331 1 2 1 1 116 GLU HG3  . 200 . HG1  1 1 
       1332 1 1 1 1 115 THR MG   . 199 . HG2* 1 1 
       1332 1 2 1 1 117 THR HB   . 201 . HB   1 1 
       1333 1 1 1 1 115 THR MG   . 199 . HG2* 1 1 
       1333 1 2 1 1 118 ASP H    . 202 . HN   1 1 
       1334 1 1 1 1 115 THR MG   . 199 . HG2* 1 1 
       1334 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1335 1 1 1 1 116 GLU H    . 200 . HN   1 1 
       1335 1 2 1 1 116 GLU HB2  . 200 . HB2  1 1 
       1336 1 1 1 1 116 GLU H    . 200 . HN   1 1 
       1336 1 2 1 1 116 GLU HG3  . 200 . HG1  1 1 
       1337 1 1 1 1 116 GLU H    . 200 . HN   1 1 
       1337 1 2 1 1 117 THR H    . 201 . HN   1 1 
       1338 1 1 1 1 116 GLU H    . 200 . HN   1 1 
       1338 1 2 1 1 118 ASP H    . 202 . HN   1 1 
       1339 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1339 1 2 1 1 116 GLU HG2  . 200 . HG2  1 1 
       1340 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1340 1 2 1 1 116 GLU HG3  . 200 . HG1  1 1 
       1341 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1341 1 2 1 1 117 THR HA   . 201 . HA   1 1 
       1342 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1342 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1343 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1343 1 2 1 1 119 VAL HA   . 203 . HA   1 1 
       1344 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1344 1 2 1 1 119 VAL HB   . 203 . HB   1 1 
       1345 1 1 1 1 116 GLU HA   . 200 . HA   1 1 
       1345 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1346 1 1 1 1 116 GLU HG2  . 200 . HG2  1 1 
       1346 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1347 1 1 1 1 117 THR H    . 201 . HN   1 1 
       1347 1 2 1 1 120 LYS H    . 204 . HN   1 1 
       1348 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1348 1 2 1 1 117 THR MG   . 201 . HG2* 1 1 
       1349 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1349 1 2 1 1 120 LYS H    . 204 . HN   1 1 
       1350 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1350 1 2 1 1 120 LYS HB3  . 204 . HB1  1 1 
       1351 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1351 1 2 1 1 120 LYS HD2  . 204 . HD2  1 1 
       1352 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1352 1 2 1 1 120 LYS HD3  . 204 . HD1  1 1 
       1353 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1353 1 2 1 1 120 LYS HE3  . 204 . HE1  1 1 
       1354 1 1 1 1 117 THR HA   . 201 . HA   1 1 
       1354 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
       1355 1 1 1 1 117 THR HB   . 201 . HB   1 1 
       1355 1 2 1 1 118 ASP H    . 202 . HN   1 1 
       1356 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1356 1 2 1 1 118 ASP H    . 202 . HN   1 1 
       1357 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1357 1 2 1 1 118 ASP HA   . 202 . HA   1 1 
       1358 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1358 1 2 1 1 120 LYS HB3  . 204 . HB1  1 1 
       1359 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1359 1 2 1 1 120 LYS HD3  . 204 . HD1  1 1 
       1360 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1360 1 2 1 1 120 LYS HE2  . 204 . HE2  1 1 
       1361 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1361 1 2 1 1 120 LYS HE3  . 204 . HE1  1 1 
       1362 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1362 1 2 1 1 121 MET H    . 205 . HN   1 1 
       1363 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1363 1 2 1 1 121 MET HB2  . 205 . HB2  1 1 
       1364 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1364 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
       1365 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1365 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
       1366 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1366 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
       1367 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1367 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
       1368 1 1 1 1 117 THR MG   . 201 . HG2* 1 1 
       1368 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1369 1 1 1 1 118 ASP H    . 202 . HN   1 1 
       1369 1 2 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1370 1 1 1 1 118 ASP H    . 202 . HN   1 1 
       1370 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1371 1 1 1 1 118 ASP H    . 202 . HN   1 1 
       1371 1 2 1 1 120 LYS H    . 204 . HN   1 1 
       1372 1 1 1 1 118 ASP H    . 202 . HN   1 1 
       1372 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1373 1 1 1 1 118 ASP H    . 202 . HN   1 1 
       1373 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1374 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1374 1 2 1 1 120 LYS H    . 204 . HN   1 1 
       1375 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1375 1 2 1 1 121 MET HB2  . 205 . HB2  1 1 
       1376 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1376 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
       1377 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1377 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
       1378 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1378 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
       1379 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1379 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
       1380 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1380 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1381 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1381 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1382 1 1 1 1 118 ASP HA   . 202 . HA   1 1 
       1382 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1383 1 1 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1383 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1384 1 1 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1384 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1385 1 1 1 1 118 ASP HB2  . 202 . HB2  1 1 
       1385 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1386 1 1 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1386 1 2 1 1 119 VAL H    . 203 . HN   1 1 
       1387 1 1 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1387 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1388 1 1 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1388 1 2 1 1 122 MET HB2  . 206 . HB2  1 1 
       1389 1 1 1 1 118 ASP HB3  . 202 . HB1  1 1 
       1389 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1390 1 1 1 1 119 VAL H    . 203 . HN   1 1 
       1390 1 2 1 1 119 VAL HB   . 203 . HB   1 1 
       1391 1 1 1 1 119 VAL H    . 203 . HN   1 1 
       1391 1 2 1 1 120 LYS H    . 204 . HN   1 1 
       1392 1 1 1 1 119 VAL H    . 203 . HN   1 1 
       1392 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1393 1 1 1 1 119 VAL H    . 203 . HN   1 1 
       1393 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1394 1 1 1 1 119 VAL H    . 203 . HN   1 1 
       1394 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1395 1 1 1 1 119 VAL HA   . 203 . HA   1 1 
       1395 1 2 1 1 119 VAL MG2  . 203 . HG2* 1 1 
       1396 1 1 1 1 119 VAL HA   . 203 . HA   1 1 
       1396 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1397 1 1 1 1 119 VAL HA   . 203 . HA   1 1 
       1397 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1398 1 1 1 1 119 VAL HA   . 203 . HA   1 1 
       1398 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1399 1 1 1 1 119 VAL HB   . 203 . HB   1 1 
       1399 1 2 1 1 120 LYS H    . 204 . HN   1 1 
       1400 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1400 1 2 1 1 120 LYS HB3  . 204 . HB1  1 1 
       1401 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1401 1 2 1 1 120 LYS HD2  . 204 . HD2  1 1 
       1402 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1402 1 2 1 1 120 LYS HE3  . 204 . HE1  1 1 
       1403 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1403 1 2 1 1 120 LYS HG2  . 204 . HG2  1 1 
       1404 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1404 1 2 1 1 121 MET H    . 205 . HN   1 1 
       1405 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1405 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
       1406 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1406 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1407 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1407 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1408 1 1 1 1 120 LYS H    . 204 . HN   1 1 
       1408 1 2 1 1 123 GLU HB2  . 207 . HB2  1 1 
       1409 1 1 1 1 120 LYS HA   . 204 . HA   1 1 
       1409 1 2 1 1 120 LYS HD2  . 204 . HD2  1 1 
       1410 1 1 1 1 120 LYS HA   . 204 . HA   1 1 
       1410 1 2 1 1 120 LYS HE2  . 204 . HE2  1 1 
       1411 1 1 1 1 120 LYS HA   . 204 . HA   1 1 
       1411 1 2 1 1 120 LYS HG2  . 204 . HG2  1 1 
       1412 1 1 1 1 120 LYS HA   . 204 . HA   1 1 
       1412 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1413 1 1 1 1 120 LYS HA   . 204 . HA   1 1 
       1413 1 2 1 1 123 GLU HA   . 207 . HA   1 1 
       1414 1 1 1 1 120 LYS HA   . 204 . HA   1 1 
       1414 1 2 1 1 123 GLU HB3  . 207 . HB1  1 1 
       1415 1 1 1 1 120 LYS HB2  . 204 . HB2  1 1 
       1415 1 2 1 1 120 LYS HE2  . 204 . HE2  1 1 
       1416 1 1 1 1 120 LYS HB3  . 204 . HB1  1 1 
       1416 1 2 1 1 120 LYS HD2  . 204 . HD2  1 1 
       1417 1 1 1 1 120 LYS HB3  . 204 . HB1  1 1 
       1417 1 2 1 1 120 LYS HE2  . 204 . HE2  1 1 
       1418 1 1 1 1 120 LYS HD3  . 204 . HD1  1 1 
       1418 1 2 1 1 121 MET HA   . 205 . HA   1 1 
       1419 1 1 1 1 120 LYS HD3  . 204 . HD1  1 1 
       1419 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
       1420 1 1 1 1 120 LYS HG2  . 204 . HG2  1 1 
       1420 1 2 1 1 121 MET H    . 205 . HN   1 1 
       1421 1 1 1 1 120 LYS HG2  . 204 . HG2  1 1 
       1421 1 2 1 1 121 MET HA   . 205 . HA   1 1 
       1422 1 1 1 1 121 MET H    . 205 . HN   1 1 
       1422 1 2 1 1 121 MET HB3  . 205 . HB1  1 1 
       1423 1 1 1 1 121 MET H    . 205 . HN   1 1 
       1423 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1424 1 1 1 1 121 MET H    . 205 . HN   1 1 
       1424 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1425 1 1 1 1 121 MET H    . 205 . HN   1 1 
       1425 1 2 1 1 124 ARG H    . 208 . HN   1 1 
       1426 1 1 1 1 121 MET HA   . 205 . HA   1 1 
       1426 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
       1427 1 1 1 1 121 MET HA   . 205 . HA   1 1 
       1427 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
       1428 1 1 1 1 121 MET HA   . 205 . HA   1 1 
       1428 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1429 1 1 1 1 121 MET HB2  . 205 . HB2  1 1 
       1429 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
       1430 1 1 1 1 121 MET HB2  . 205 . HB2  1 1 
       1430 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
       1431 1 1 1 1 121 MET HB3  . 205 . HB1  1 1 
       1431 1 2 1 1 121 MET ME   . 205 . HE*  1 1 
       1432 1 1 1 1 121 MET ME   . 205 . HE*  1 1 
       1432 1 2 1 1 121 MET HG2  . 205 . HG2  1 1 
       1433 1 1 1 1 121 MET ME   . 205 . HE*  1 1 
       1433 1 2 1 1 121 MET HG3  . 205 . HG1  1 1 
       1434 1 1 1 1 121 MET ME   . 205 . HE*  1 1 
       1434 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
       1435 1 1 1 1 121 MET HG2  . 205 . HG2  1 1 
       1435 1 2 1 1 122 MET HA   . 206 . HA   1 1 
       1436 1 1 1 1 121 MET HG3  . 205 . HG1  1 1 
       1436 1 2 1 1 122 MET H    . 206 . HN   1 1 
       1437 1 1 1 1 121 MET HG3  . 205 . HG1  1 1 
       1437 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1438 1 1 1 1 122 MET H    . 206 . HN   1 1 
       1438 1 2 1 1 122 MET HB3  . 206 . HB1  1 1 
       1439 1 1 1 1 122 MET H    . 206 . HN   1 1 
       1439 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1440 1 1 1 1 122 MET H    . 206 . HN   1 1 
       1440 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1441 1 1 1 1 122 MET H    . 206 . HN   1 1 
       1441 1 2 1 1 124 ARG H    . 208 . HN   1 1 
       1442 1 1 1 1 122 MET H    . 206 . HN   1 1 
       1442 1 2 1 1 125 VAL H    . 209 . HN   1 1 
       1443 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1443 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1444 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1444 1 2 1 1 122 MET HG3  . 206 . HG1  1 1 
       1445 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1445 1 2 1 1 125 VAL H    . 209 . HN   1 1 
       1446 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1446 1 2 1 1 125 VAL HB   . 209 . HB   1 1 
       1447 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1447 1 2 1 1 125 VAL MG1  . 209 . HG1* 1 1 
       1448 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1448 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
       1449 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1449 1 2 1 1 126 ILE H    . 210 . HN   1 1 
       1450 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1450 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1451 1 1 1 1 122 MET HA   . 206 . HA   1 1 
       1451 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1452 1 1 1 1 122 MET HB2  . 206 . HB2  1 1 
       1452 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1453 1 1 1 1 122 MET HB3  . 206 . HB1  1 1 
       1453 1 2 1 1 122 MET ME   . 206 . HE*  1 1 
       1454 1 1 1 1 122 MET HB3  . 206 . HB1  1 1 
       1454 1 2 1 1 123 GLU H    . 207 . HN   1 1 
       1455 1 1 1 1 122 MET HB3  . 206 . HB1  1 1 
       1455 1 2 1 1 123 GLU HG3  . 207 . HG1  1 1 
       1456 1 1 1 1 122 MET HB3  . 206 . HB1  1 1 
       1456 1 2 1 1 126 ILE H    . 210 . HN   1 1 
       1457 1 1 1 1 122 MET HB3  . 206 . HB1  1 1 
       1457 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1458 1 1 1 1 122 MET HB3  . 206 . HB1  1 1 
       1458 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1459 1 1 1 1 122 MET ME   . 206 . HE*  1 1 
       1459 1 2 1 1 122 MET HG3  . 206 . HG1  1 1 
       1460 1 1 1 1 122 MET ME   . 206 . HE*  1 1 
       1460 1 2 1 1 123 GLU HA   . 207 . HA   1 1 
       1461 1 1 1 1 122 MET ME   . 206 . HE*  1 1 
       1461 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1462 1 1 1 1 122 MET ME   . 206 . HE*  1 1 
       1462 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1463 1 1 1 1 122 MET HG2  . 206 . HG2  1 1 
       1463 1 2 1 1 123 GLU HA   . 207 . HA   1 1 
       1464 1 1 1 1 122 MET HG2  . 206 . HG2  1 1 
       1464 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1465 1 1 1 1 122 MET HG2  . 206 . HG2  1 1 
       1465 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1466 1 1 1 1 122 MET HG3  . 206 . HG1  1 1 
       1466 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1467 1 1 1 1 123 GLU H    . 207 . HN   1 1 
       1467 1 2 1 1 123 GLU HB2  . 207 . HB2  1 1 
       1468 1 1 1 1 123 GLU H    . 207 . HN   1 1 
       1468 1 2 1 1 123 GLU HG2  . 207 . HG2  1 1 
       1469 1 1 1 1 123 GLU H    . 207 . HN   1 1 
       1469 1 2 1 1 123 GLU HG3  . 207 . HG1  1 1 
       1470 1 1 1 1 123 GLU H    . 207 . HN   1 1 
       1470 1 2 1 1 124 ARG H    . 208 . HN   1 1 
       1471 1 1 1 1 123 GLU H    . 207 . HN   1 1 
       1471 1 2 1 1 125 VAL H    . 209 . HN   1 1 
       1472 1 1 1 1 123 GLU HA   . 207 . HA   1 1 
       1472 1 2 1 1 123 GLU HG2  . 207 . HG2  1 1 
       1473 1 1 1 1 123 GLU HA   . 207 . HA   1 1 
       1473 1 2 1 1 126 ILE HB   . 210 . HB   1 1 
       1474 1 1 1 1 123 GLU HA   . 207 . HA   1 1 
       1474 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1475 1 1 1 1 123 GLU HG2  . 207 . HG2  1 1 
       1475 1 2 1 1 124 ARG H    . 208 . HN   1 1 
       1476 1 1 1 1 124 ARG H    . 208 . HN   1 1 
       1476 1 2 1 1 124 ARG HB2  . 208 . HB2  1 1 
       1477 1 1 1 1 124 ARG H    . 208 . HN   1 1 
       1477 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
       1478 1 1 1 1 124 ARG H    . 208 . HN   1 1 
       1478 1 2 1 1 124 ARG HG3  . 208 . HG1  1 1 
       1479 1 1 1 1 124 ARG H    . 208 . HN   1 1 
       1479 1 2 1 1 125 VAL H    . 209 . HN   1 1 
       1480 1 1 1 1 124 ARG H    . 208 . HN   1 1 
       1480 1 2 1 1 126 ILE H    . 210 . HN   1 1 
       1481 1 1 1 1 124 ARG H    . 208 . HN   1 1 
       1481 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1482 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1482 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
       1483 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1483 1 2 1 1 124 ARG HD3  . 208 . HD1  1 1 
       1484 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1484 1 2 1 1 124 ARG HG2  . 208 . HG2  1 1 
       1485 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1485 1 2 1 1 124 ARG HG3  . 208 . HG1  1 1 
       1486 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1486 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
       1487 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1487 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1488 1 1 1 1 124 ARG HA   . 208 . HA   1 1 
       1488 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1489 1 1 1 1 124 ARG HB2  . 208 . HB2  1 1 
       1489 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
       1490 1 1 1 1 124 ARG HB2  . 208 . HB2  1 1 
       1490 1 2 1 1 125 VAL H    . 209 . HN   1 1 
       1491 1 1 1 1 124 ARG HB2  . 208 . HB2  1 1 
       1491 1 2 1 1 125 VAL MG2  . 209 . HG2* 1 1 
       1492 1 1 1 1 124 ARG HB3  . 208 . HB1  1 1 
       1492 1 2 1 1 124 ARG HD2  . 208 . HD2  1 1 
       1493 1 1 1 1 124 ARG HB3  . 208 . HB1  1 1 
       1493 1 2 1 1 124 ARG HD3  . 208 . HD1  1 1 
       1494 1 1 1 1 124 ARG HB3  . 208 . HB1  1 1 
       1494 1 2 1 1 125 VAL HA   . 209 . HA   1 1 
       1495 1 1 1 1 124 ARG HB3  . 208 . HB1  1 1 
       1495 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1 
       1496 1 1 1 1 124 ARG HB3  . 208 . HB1  1 1 
       1496 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1 
       1497 1 1 1 1 124 ARG HG3  . 208 . HG1  1 1 
       1497 1 2 1 1 125 VAL H    . 209 . HN   1 1 
       1498 1 1 1 1 125 VAL H    . 209 . HN   1 1 
       1498 1 2 1 1 126 ILE H    . 210 . HN   1 1 
       1499 1 1 1 1 125 VAL H    . 209 . HN   1 1 
       1499 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1500 1 1 1 1 125 VAL H    . 209 . HN   1 1 
       1500 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1501 1 1 1 1 125 VAL HA   . 209 . HA   1 1 
       1501 1 2 1 1 128 GLN HG2  . 212 . HG2  1 1 
       1502 1 1 1 1 125 VAL HA   . 209 . HA   1 1 
       1502 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1503 1 1 1 1 125 VAL MG2  . 209 . HG2* 1 1 
       1503 1 2 1 1 126 ILE H    . 210 . HN   1 1 
       1504 1 1 1 1 125 VAL MG2  . 209 . HG2* 1 1 
       1504 1 2 1 1 128 GLN HG2  . 212 . HG2  1 1 
       1505 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1505 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1506 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1506 1 2 1 1 126 ILE HG12 . 210 . HG12 1 1 
       1507 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1507 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1508 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1508 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1509 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1509 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1510 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1510 1 2 1 1 127 GLU HB2  . 211 . HB2  1 1 
       1511 1 1 1 1 126 ILE H    . 210 . HN   1 1 
       1511 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1512 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1512 1 2 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1513 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1513 1 2 1 1 126 ILE HG13 . 210 . HG11 1 1 
       1514 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1514 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1515 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1515 1 2 1 1 129 MET H    . 213 . HN   1 1 
       1516 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1516 1 2 1 1 129 MET HA   . 213 . HA   1 1 
       1517 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1517 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1518 1 1 1 1 126 ILE HA   . 210 . HA   1 1 
       1518 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
       1519 1 1 1 1 126 ILE HB   . 210 . HB   1 1 
       1519 1 2 1 1 129 MET HG2  . 213 . HG2  1 1 
       1520 1 1 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1520 1 2 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1521 1 1 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1521 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1522 1 1 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1522 1 2 1 1 129 MET HB2  . 213 . HB2  1 1 
       1523 1 1 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1523 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1524 1 1 1 1 126 ILE MD   . 210 . HD1* 1 1 
       1524 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
       1525 1 1 1 1 126 ILE HG12 . 210 . HG12 1 1 
       1525 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1526 1 1 1 1 126 ILE HG12 . 210 . HG12 1 1 
       1526 1 2 1 1 129 MET HG2  . 213 . HG2  1 1 
       1527 1 1 1 1 126 ILE HG12 . 210 . HG12 1 1 
       1527 1 2 1 1 129 MET HG3  . 213 . HG1  1 1 
       1528 1 1 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1528 1 2 1 1 127 GLU H    . 211 . HN   1 1 
       1529 1 1 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1529 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1530 1 1 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1530 1 2 1 1 129 MET H    . 213 . HN   1 1 
       1531 1 1 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1531 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1532 1 1 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1532 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1533 1 1 1 1 126 ILE MG   . 210 . HG2* 1 1 
       1533 1 2 1 1 130 CYS HB3  . 214 . HB1  1 1 
       1534 1 1 1 1 127 GLU H    . 211 . HN   1 1 
       1534 1 2 1 1 127 GLU HG3  . 211 . HG1  1 1 
       1535 1 1 1 1 127 GLU H    . 211 . HN   1 1 
       1535 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1536 1 1 1 1 127 GLU H    . 211 . HN   1 1 
       1536 1 2 1 1 129 MET H    . 213 . HN   1 1 
       1537 1 1 1 1 127 GLU HA   . 211 . HA   1 1 
       1537 1 2 1 1 127 GLU HG3  . 211 . HG1  1 1 
       1538 1 1 1 1 127 GLU HA   . 211 . HA   1 1 
       1538 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1539 1 1 1 1 127 GLU HB2  . 211 . HB2  1 1 
       1539 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1 
       1540 1 1 1 1 127 GLU HB3  . 211 . HB1  1 1 
       1540 1 2 1 1 128 GLN H    . 212 . HN   1 1 
       1541 1 1 1 1 127 GLU HB3  . 211 . HB1  1 1 
       1541 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1 
       1542 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1542 1 2 1 1 128 GLN HE21 . 212 . HE21 1 1 
       1543 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1543 1 2 1 1 128 GLN HE22 . 212 . HE22 1 1 
       1544 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1544 1 2 1 1 128 GLN HG3  . 212 . HG1  1 1 
       1545 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1545 1 2 1 1 129 MET H    . 213 . HN   1 1 
       1546 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1546 1 2 1 1 129 MET HG2  . 213 . HG2  1 1 
       1547 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1547 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1548 1 1 1 1 128 GLN H    . 212 . HN   1 1 
       1548 1 2 1 1 131 ILE H    . 215 . HN   1 1 
       1549 1 1 1 1 128 GLN HA   . 212 . HA   1 1 
       1549 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1550 1 1 1 1 128 GLN HE22 . 212 . HE22 1 1 
       1550 1 2 1 1 128 GLN HG3  . 212 . HG1  1 1 
       1551 1 1 1 1 128 GLN HG2  . 212 . HG2  1 1 
       1551 1 2 1 1 129 MET H    . 213 . HN   1 1 
       1552 1 1 1 1 128 GLN HG2  . 212 . HG2  1 1 
       1552 1 2 1 1 129 MET HA   . 213 . HA   1 1 
       1553 1 1 1 1 128 GLN HG2  . 212 . HG2  1 1 
       1553 1 2 1 1 129 MET HB2  . 213 . HB2  1 1 
       1554 1 1 1 1 128 GLN HG2  . 212 . HG2  1 1 
       1554 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1555 1 1 1 1 129 MET H    . 213 . HN   1 1 
       1555 1 2 1 1 129 MET HB3  . 213 . HB1  1 1 
       1556 1 1 1 1 129 MET H    . 213 . HN   1 1 
       1556 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1557 1 1 1 1 129 MET H    . 213 . HN   1 1 
       1557 1 2 1 1 131 ILE H    . 215 . HN   1 1 
       1558 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1558 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
       1559 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1559 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1560 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1560 1 2 1 1 131 ILE H    . 215 . HN   1 1 
       1561 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1561 1 2 1 1 132 THR H    . 216 . HN   1 1 
       1562 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1562 1 2 1 1 132 THR HB   . 216 . HB   1 1 
       1563 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1563 1 2 1 1 132 THR MG   . 216 . HG2* 1 1 
       1564 1 1 1 1 129 MET HA   . 213 . HA   1 1 
       1564 1 2 1 1 133 GLN H    . 217 . HN   1 1 
       1565 1 1 1 1 129 MET HB2  . 213 . HB2  1 1 
       1565 1 2 1 1 129 MET ME   . 213 . HE*  1 1 
       1566 1 1 1 1 129 MET HB3  . 213 . HB1  1 1 
       1566 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1567 1 1 1 1 129 MET HB3  . 213 . HB1  1 1 
       1567 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1568 1 1 1 1 129 MET ME   . 213 . HE*  1 1 
       1568 1 2 1 1 129 MET HG3  . 213 . HG1  1 1 
       1569 1 1 1 1 129 MET ME   . 213 . HE*  1 1 
       1569 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1570 1 1 1 1 129 MET HG2  . 213 . HG2  1 1 
       1570 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1571 1 1 1 1 129 MET HG2  . 213 . HG2  1 1 
       1571 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1572 1 1 1 1 129 MET HG3  . 213 . HG1  1 1 
       1572 1 2 1 1 130 CYS H    . 214 . HN   1 1 
       1573 1 1 1 1 129 MET HG3  . 213 . HG1  1 1 
       1573 1 2 1 1 130 CYS HA   . 214 . HA   1 1 
       1574 1 1 1 1 130 CYS H    . 214 . HN   1 1 
       1574 1 2 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1575 1 1 1 1 130 CYS H    . 214 . HN   1 1 
       1575 1 2 1 1 131 ILE H    . 215 . HN   1 1 
       1576 1 1 1 1 130 CYS H    . 214 . HN   1 1 
       1576 1 2 1 1 131 ILE MG   . 215 . HG2* 1 1 
       1577 1 1 1 1 130 CYS H    . 214 . HN   1 1 
       1577 1 2 1 1 132 THR H    . 216 . HN   1 1 
       1578 1 1 1 1 130 CYS H    . 214 . HN   1 1 
       1578 1 2 1 1 133 GLN H    . 217 . HN   1 1 
       1579 1 1 1 1 130 CYS HA   . 214 . HA   1 1 
       1579 1 2 1 1 133 GLN HB2  . 217 . HB2  1 1 
       1580 1 1 1 1 130 CYS HA   . 214 . HA   1 1 
       1580 1 2 1 1 133 GLN HB3  . 217 . HB1  1 1 
       1581 1 1 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1581 1 2 1 1 131 ILE H    . 215 . HN   1 1 
       1582 1 1 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1582 1 2 1 1 131 ILE HB   . 215 . HB   1 1 
       1583 1 1 1 1 130 CYS HB2  . 214 . HB2  1 1 
       1583 1 2 1 1 131 ILE MG   . 215 . HG2* 1 1 
       1584 1 1 1 1 130 CYS HB3  . 214 . HB1  1 1 
       1584 1 2 1 1 131 ILE H    . 215 . HN   1 1 
       1585 1 1 1 1 130 CYS HB3  . 214 . HB1  1 1 
       1585 1 2 1 1 133 GLN HB3  . 217 . HB1  1 1 
       1586 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1586 1 2 1 1 131 ILE HB   . 215 . HB   1 1 
       1587 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1587 1 2 1 1 131 ILE MD   . 215 . HD1* 1 1 
       1588 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1588 1 2 1 1 131 ILE MG   . 215 . HG2* 1 1 
       1589 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1589 1 2 1 1 132 THR H    . 216 . HN   1 1 
       1590 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1590 1 2 1 1 132 THR HB   . 216 . HB   1 1 
       1591 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1591 1 2 1 1 133 GLN H    . 217 . HN   1 1 
       1592 1 1 1 1 131 ILE H    . 215 . HN   1 1 
       1592 1 2 1 1 134 TYR H    . 218 . HN   1 1 
       1593 1 1 1 1 131 ILE HA   . 215 . HA   1 1 
       1593 1 2 1 1 131 ILE MD   . 215 . HD1* 1 1 
       1594 1 1 1 1 131 ILE HA   . 215 . HA   1 1 
       1594 1 2 1 1 132 THR HA   . 216 . HA   1 1 
       1595 1 1 1 1 131 ILE HA   . 215 . HA   1 1 
       1595 1 2 1 1 134 TYR H    . 218 . HN   1 1 
       1596 1 1 1 1 131 ILE HA   . 215 . HA   1 1 
       1596 1 2 1 1 134 TYR HD2  . 218 . HD1  1 1 
       1597 1 1 1 1 131 ILE HA   . 215 . HA   1 1 
       1597 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1598 1 1 1 1 131 ILE MD   . 215 . HD1* 1 1 
       1598 1 2 1 1 132 THR H    . 216 . HN   1 1 
       1599 1 1 1 1 131 ILE MD   . 215 . HD1* 1 1 
       1599 1 2 1 1 132 THR HA   . 216 . HA   1 1 
       1600 1 1 1 1 131 ILE MD   . 215 . HD1* 1 1 
       1600 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1601 1 1 1 1 131 ILE MD   . 215 . HD1* 1 1 
       1601 1 2 1 1 135 GLU HB3  . 219 . HB1  1 1 
       1602 1 1 1 1 131 ILE MG   . 215 . HG2* 1 1 
       1602 1 2 1 1 132 THR HA   . 216 . HA   1 1 
       1603 1 1 1 1 131 ILE MG   . 215 . HG2* 1 1 
       1603 1 2 1 1 135 GLU HB3  . 219 . HB1  1 1 
       1604 1 1 1 1 131 ILE MG   . 215 . HG2* 1 1 
       1604 1 2 1 1 135 GLU HG2  . 219 . HG2  1 1 
       1605 1 1 1 1 132 THR H    . 216 . HN   1 1 
       1605 1 2 1 1 132 THR HB   . 216 . HB   1 1 
       1606 1 1 1 1 132 THR H    . 216 . HN   1 1 
       1606 1 2 1 1 132 THR MG   . 216 . HG2* 1 1 
       1607 1 1 1 1 132 THR H    . 216 . HN   1 1 
       1607 1 2 1 1 133 GLN H    . 217 . HN   1 1 
       1608 1 1 1 1 132 THR H    . 216 . HN   1 1 
       1608 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1609 1 1 1 1 132 THR HA   . 216 . HA   1 1 
       1609 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1610 1 1 1 1 132 THR HA   . 216 . HA   1 1 
       1610 1 2 1 1 135 GLU HA   . 219 . HA   1 1 
       1611 1 1 1 1 132 THR HA   . 216 . HA   1 1 
       1611 1 2 1 1 135 GLU HB2  . 219 . HB2  1 1 
       1612 1 1 1 1 132 THR HA   . 216 . HA   1 1 
       1612 1 2 1 1 135 GLU HB3  . 219 . HB1  1 1 
       1613 1 1 1 1 132 THR HA   . 216 . HA   1 1 
       1613 1 2 1 1 135 GLU HG2  . 219 . HG2  1 1 
       1614 1 1 1 1 132 THR HA   . 216 . HA   1 1 
       1614 1 2 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1615 1 1 1 1 132 THR HB   . 216 . HB   1 1 
       1615 1 2 1 1 133 GLN H    . 217 . HN   1 1 
       1616 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1616 1 2 1 1 133 GLN H    . 217 . HN   1 1 
       1617 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1617 1 2 1 1 133 GLN HA   . 217 . HA   1 1 
       1618 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1618 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1619 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1619 1 2 1 1 135 GLU HB3  . 219 . HB1  1 1 
       1620 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1620 1 2 1 1 135 GLU HG2  . 219 . HG2  1 1 
       1621 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1621 1 2 1 1 136 ARG HA   . 220 . HA   1 1 
       1622 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1622 1 2 1 1 136 ARG HB3  . 220 . HB1  1 1 
       1623 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1623 1 2 1 1 136 ARG QD   . 220 . HD*  1 1 
       1624 1 1 1 1 132 THR MG   . 216 . HG2* 1 1 
       1624 1 2 1 1 136 ARG HG2  . 220 . HG2  1 1 
       1625 1 1 1 1 133 GLN H    . 217 . HN   1 1 
       1625 1 2 1 1 133 GLN HB2  . 217 . HB2  1 1 
       1626 1 1 1 1 133 GLN H    . 217 . HN   1 1 
       1626 1 2 1 1 133 GLN HB3  . 217 . HB1  1 1 
       1627 1 1 1 1 133 GLN H    . 217 . HN   1 1 
       1627 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
       1628 1 1 1 1 133 GLN H    . 217 . HN   1 1 
       1628 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1629 1 1 1 1 133 GLN H    . 217 . HN   1 1 
       1629 1 2 1 1 136 ARG H    . 220 . HN   1 1 
       1630 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1630 1 2 1 1 133 GLN HE21 . 217 . HE21 1 1 
       1631 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1631 1 2 1 1 136 ARG H    . 220 . HN   1 1 
       1632 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1632 1 2 1 1 136 ARG HB3  . 220 . HB1  1 1 
       1633 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1633 1 2 1 1 136 ARG QD   . 220 . HD*  1 1 
       1634 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1634 1 2 1 1 136 ARG HG2  . 220 . HG2  1 1 
       1635 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1635 1 2 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1636 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1636 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1637 1 1 1 1 133 GLN HA   . 217 . HA   1 1 
       1637 1 2 1 1 137 GLU HB2  . 221 . HB2  1 1 
       1638 1 1 1 1 133 GLN HB2  . 217 . HB2  1 1 
       1638 1 2 1 1 134 TYR H    . 218 . HN   1 1 
       1639 1 1 1 1 133 GLN HB2  . 217 . HB2  1 1 
       1639 1 2 1 1 136 ARG QD   . 220 . HD*  1 1 
       1640 1 1 1 1 133 GLN HB3  . 217 . HB1  1 1 
       1640 1 2 1 1 134 TYR HA   . 218 . HA   1 1 
       1641 1 1 1 1 133 GLN HE21 . 217 . HE21 1 1 
       1641 1 2 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1642 1 1 1 1 133 GLN HE21 . 217 . HE21 1 1 
       1642 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1643 1 1 1 1 133 GLN HE22 . 217 . HE22 1 1 
       1643 1 2 1 1 136 ARG HB3  . 220 . HB1  1 1 
       1644 1 1 1 1 133 GLN HE22 . 217 . HE22 1 1 
       1644 1 2 1 1 136 ARG HG2  . 220 . HG2  1 1 
       1645 1 1 1 1 133 GLN HE22 . 217 . HE22 1 1 
       1645 1 2 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1646 1 1 1 1 133 GLN HE22 . 217 . HE22 1 1 
       1646 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1647 1 1 1 1 133 GLN QG   . 217 . HG1  1 1 
       1647 1 2 1 1 134 TYR H    . 218 . HN   1 1 
       1648 1 1 1 1 133 GLN QG   . 217 . HG2  1 1 
       1648 1 2 1 1 134 TYR HA   . 218 . HA   1 1 
       1649 1 1 1 1 134 TYR H    . 218 . HN   1 1 
       1649 1 2 1 1 134 TYR HB2  . 218 . HB2  1 1 
       1650 1 1 1 1 134 TYR H    . 218 . HN   1 1 
       1650 1 2 1 1 134 TYR HB3  . 218 . HB1  1 1 
       1651 1 1 1 1 134 TYR H    . 218 . HN   1 1 
       1651 1 2 1 1 134 TYR HD1  . 218 . HD2  1 1 
       1652 1 1 1 1 134 TYR H    . 218 . HN   1 1 
       1652 1 2 1 1 134 TYR HD2  . 218 . HD1  1 1 
       1653 1 1 1 1 134 TYR H    . 218 . HN   1 1 
       1653 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1654 1 1 1 1 134 TYR HA   . 218 . HA   1 1 
       1654 1 2 1 1 134 TYR HD1  . 218 . HD2  1 1 
       1655 1 1 1 1 134 TYR HA   . 218 . HA   1 1 
       1655 1 2 1 1 137 GLU HA   . 221 . HA   1 1 
       1656 1 1 1 1 134 TYR HA   . 218 . HA   1 1 
       1656 1 2 1 1 137 GLU HB2  . 221 . HB2  1 1 
       1657 1 1 1 1 134 TYR HB3  . 218 . HB1  1 1 
       1657 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1658 1 1 1 1 134 TYR HD2  . 218 . HD1  1 1 
       1658 1 2 1 1 135 GLU H    . 219 . HN   1 1 
       1659 1 1 1 1 134 TYR HD2  . 218 . HD1  1 1 
       1659 1 2 1 1 135 GLU HB3  . 219 . HB1  1 1 
       1660 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1660 1 2 1 1 135 GLU HB3  . 219 . HB1  1 1 
       1661 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1661 1 2 1 1 135 GLU HG2  . 219 . HG2  1 1 
       1662 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1662 1 2 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1663 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1663 1 2 1 1 136 ARG H    . 220 . HN   1 1 
       1664 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1664 1 2 1 1 136 ARG HB3  . 220 . HB1  1 1 
       1665 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1665 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1666 1 1 1 1 135 GLU H    . 219 . HN   1 1 
       1666 1 2 1 1 138 SER H    . 222 . HN   1 1 
       1667 1 1 1 1 135 GLU HA   . 219 . HA   1 1 
       1667 1 2 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1668 1 1 1 1 135 GLU HA   . 219 . HA   1 1 
       1668 1 2 1 1 136 ARG HA   . 220 . HA   1 1 
       1669 1 1 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1669 1 2 1 1 136 ARG H    . 220 . HN   1 1 
       1670 1 1 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1670 1 2 1 1 136 ARG HB3  . 220 . HB1  1 1 
       1671 1 1 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1671 1 2 1 1 136 ARG HG2  . 220 . HG2  1 1 
       1672 1 1 1 1 135 GLU HG3  . 219 . HG1  1 1 
       1672 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1673 1 1 1 1 136 ARG H    . 220 . HN   1 1 
       1673 1 2 1 1 136 ARG HB3  . 220 . HB1  1 1 
       1674 1 1 1 1 136 ARG H    . 220 . HN   1 1 
       1674 1 2 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1675 1 1 1 1 136 ARG H    . 220 . HN   1 1 
       1675 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1676 1 1 1 1 136 ARG H    . 220 . HN   1 1 
       1676 1 2 1 1 138 SER H    . 222 . HN   1 1 
       1677 1 1 1 1 136 ARG H    . 220 . HN   1 1 
       1677 1 2 1 1 139 GLN H    . 223 . HN   1 1 
       1678 1 1 1 1 136 ARG HA   . 220 . HA   1 1 
       1678 1 2 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1679 1 1 1 1 136 ARG HA   . 220 . HA   1 1 
       1679 1 2 1 1 138 SER H    . 222 . HN   1 1 
       1680 1 1 1 1 136 ARG HA   . 220 . HA   1 1 
       1680 1 2 1 1 139 GLN HB2  . 223 . HB2  1 1 
       1681 1 1 1 1 136 ARG HA   . 220 . HA   1 1 
       1681 1 2 1 1 139 GLN HG3  . 223 . HG1  1 1 
       1682 1 1 1 1 136 ARG HA   . 220 . HA   1 1 
       1682 1 2 1 1 140 ALA H    . 224 . HN   1 1 
       1683 1 1 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1683 1 2 1 1 137 GLU H    . 221 . HN   1 1 
       1684 1 1 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1684 1 2 1 1 137 GLU HA   . 221 . HA   1 1 
       1685 1 1 1 1 136 ARG HG3  . 220 . HG1  1 1 
       1685 1 2 1 1 137 GLU HB2  . 221 . HB2  1 1 
       1686 1 1 1 1 137 GLU H    . 221 . HN   1 1 
       1686 1 2 1 1 137 GLU HB2  . 221 . HB2  1 1 
       1687 1 1 1 1 137 GLU H    . 221 . HN   1 1 
       1687 1 2 1 1 139 GLN H    . 223 . HN   1 1 
       1688 1 1 1 1 137 GLU HA   . 221 . HA   1 1 
       1688 1 2 1 1 137 GLU HG2  . 221 . HG2  1 1 
       1689 1 1 1 1 137 GLU HA   . 221 . HA   1 1 
       1689 1 2 1 1 137 GLU HG3  . 221 . HG1  1 1 
       1690 1 1 1 1 137 GLU HA   . 221 . HA   1 1 
       1690 1 2 1 1 140 ALA MB   . 224 . HB*  1 1 
       1691 1 1 1 1 137 GLU HG2  . 221 . HG2  1 1 
       1691 1 2 1 1 138 SER H    . 222 . HN   1 1 
       1692 1 1 1 1 138 SER H    . 222 . HN   1 1 
       1692 1 2 1 1 138 SER HB2  . 222 . HB2  1 1 
       1693 1 1 1 1 138 SER H    . 222 . HN   1 1 
       1693 1 2 1 1 138 SER QB   . 222 . HB*  1 1 
       1694 1 1 1 1 138 SER H    . 222 . HN   1 1 
       1694 1 2 1 1 138 SER HB3  . 222 . HB1  1 1 
       1695 1 1 1 1 138 SER H    . 222 . HN   1 1 
       1695 1 2 1 1 139 GLN H    . 223 . HN   1 1 
       1696 1 1 1 1 138 SER H    . 222 . HN   1 1 
       1696 1 2 1 1 140 ALA H    . 224 . HN   1 1 
       1697 1 1 1 1 138 SER H    . 222 . HN   1 1 
       1697 1 2 1 1 141 TYR H    . 225 . HN   1 1 
       1698 1 1 1 1 138 SER HA   . 222 . HA   1 1 
       1698 1 2 1 1 141 TYR H    . 225 . HN   1 1 
       1699 1 1 1 1 138 SER HA   . 222 . HA   1 1 
       1699 1 2 1 1 141 TYR HB2  . 225 . HB2  1 1 
       1700 1 1 1 1 138 SER HA   . 222 . HA   1 1 
       1700 1 2 1 1 141 TYR HB3  . 225 . HB1  1 1 
       1701 1 1 1 1 138 SER HA   . 222 . HA   1 1 
       1701 1 2 1 1 141 TYR QD   . 225 . HD1  1 1 
       1702 1 1 1 1 138 SER HA   . 222 . HA   1 1 
       1702 1 2 1 1 142 TYR H    . 226 . HN   1 1 
       1703 1 1 1 1 138 SER HA   . 222 . HA   1 1 
       1703 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1704 1 1 1 1 138 SER QB   . 222 . HB*  1 1 
       1704 1 2 1 1 139 GLN H    . 223 . HN   1 1 
       1705 1 1 1 1 138 SER QB   . 222 . HB*  1 1 
       1705 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1706 1 1 1 1 138 SER HB2  . 222 . HB2  1 1 
       1706 1 2 1 1 139 GLN H    . 223 . HN   1 1 
       1707 1 1 1 1 138 SER HB3  . 222 . HB1  1 1 
       1707 1 2 1 1 139 GLN H    . 223 . HN   1 1 
       1708 1 1 1 1 139 GLN H    . 223 . HN   1 1 
       1708 1 2 1 1 139 GLN HB2  . 223 . HB2  1 1 
       1709 1 1 1 1 139 GLN H    . 223 . HN   1 1 
       1709 1 2 1 1 139 GLN HG2  . 223 . HG2  1 1 
       1710 1 1 1 1 139 GLN H    . 223 . HN   1 1 
       1710 1 2 1 1 139 GLN HG3  . 223 . HG1  1 1 
       1711 1 1 1 1 139 GLN H    . 223 . HN   1 1 
       1711 1 2 1 1 140 ALA MB   . 224 . HB*  1 1 
       1712 1 1 1 1 139 GLN H    . 223 . HN   1 1 
       1712 1 2 1 1 141 TYR H    . 225 . HN   1 1 
       1713 1 1 1 1 139 GLN H    . 223 . HN   1 1 
       1713 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1714 1 1 1 1 139 GLN HA   . 223 . HA   1 1 
       1714 1 2 1 1 139 GLN HG3  . 223 . HG1  1 1 
       1715 1 1 1 1 139 GLN HA   . 223 . HA   1 1 
       1715 1 2 1 1 142 TYR H    . 226 . HN   1 1 
       1716 1 1 1 1 139 GLN HA   . 223 . HA   1 1 
       1716 1 2 1 1 142 TYR QB   . 226 . HB1  1 1 
       1717 1 1 1 1 139 GLN HA   . 223 . HA   1 1 
       1717 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1718 1 1 1 1 139 GLN HA   . 223 . HA   1 1 
       1718 1 2 1 1 143 GLN HG3  . 227 . HG1  1 1 
       1719 1 1 1 1 139 GLN HB2  . 223 . HB2  1 1 
       1719 1 2 1 1 140 ALA H    . 224 . HN   1 1 
       1720 1 1 1 1 139 GLN HB2  . 223 . HB2  1 1 
       1720 1 2 1 1 140 ALA MB   . 224 . HB*  1 1 
       1721 1 1 1 1 139 GLN HB3  . 223 . HB1  1 1 
       1721 1 2 1 1 142 TYR QB   . 226 . HB2  1 1 
       1722 1 1 1 1 139 GLN HG2  . 223 . HG2  1 1 
       1722 1 2 1 1 140 ALA H    . 224 . HN   1 1 
       1723 1 1 1 1 139 GLN HG2  . 223 . HG2  1 1 
       1723 1 2 1 1 142 TYR QB   . 226 . HB2  1 1 
       1724 1 1 1 1 139 GLN HG3  . 223 . HG1  1 1 
       1724 1 2 1 1 140 ALA H    . 224 . HN   1 1 
       1725 1 1 1 1 140 ALA H    . 224 . HN   1 1 
       1725 1 2 1 1 140 ALA MB   . 224 . HB*  1 1 
       1726 1 1 1 1 140 ALA H    . 224 . HN   1 1 
       1726 1 2 1 1 141 TYR H    . 225 . HN   1 1 
       1727 1 1 1 1 140 ALA H    . 224 . HN   1 1 
       1727 1 2 1 1 141 TYR HB3  . 225 . HB1  1 1 
       1728 1 1 1 1 140 ALA H    . 224 . HN   1 1 
       1728 1 2 1 1 142 TYR H    . 226 . HN   1 1 
       1729 1 1 1 1 140 ALA H    . 224 . HN   1 1 
       1729 1 2 1 1 143 GLN HG3  . 227 . HG1  1 1 
       1730 1 1 1 1 140 ALA HA   . 224 . HA   1 1 
       1730 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1731 1 1 1 1 140 ALA HA   . 224 . HA   1 1 
       1731 1 2 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1732 1 1 1 1 140 ALA HA   . 224 . HA   1 1 
       1732 1 2 1 1 143 GLN HE21 . 227 . HE21 1 1 
       1733 1 1 1 1 140 ALA HA   . 224 . HA   1 1 
       1733 1 2 1 1 143 GLN QE   . 227 . HE2* 1 1 
       1734 1 1 1 1 140 ALA HA   . 224 . HA   1 1 
       1734 1 2 1 1 143 GLN HE22 . 227 . HE22 1 1 
       1735 1 1 1 1 140 ALA HA   . 224 . HA   1 1 
       1735 1 2 1 1 143 GLN HG3  . 227 . HG1  1 1 
       1736 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1736 1 2 1 1 141 TYR HA   . 225 . HA   1 1 
       1737 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1737 1 2 1 1 141 TYR HB2  . 225 . HB2  1 1 
       1738 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1738 1 2 1 1 141 TYR HB3  . 225 . HB1  1 1 
       1739 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1739 1 2 1 1 142 TYR H    . 226 . HN   1 1 
       1740 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1740 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1741 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1741 1 2 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1742 1 1 1 1 140 ALA MB   . 224 . HB*  1 1 
       1742 1 2 1 1 143 GLN HG3  . 227 . HG1  1 1 
       1743 1 1 1 1 141 TYR H    . 225 . HN   1 1 
       1743 1 2 1 1 141 TYR HB2  . 225 . HB2  1 1 
       1744 1 1 1 1 141 TYR H    . 225 . HN   1 1 
       1744 1 2 1 1 141 TYR HB3  . 225 . HB1  1 1 
       1745 1 1 1 1 141 TYR H    . 225 . HN   1 1 
       1745 1 2 1 1 141 TYR QD   . 225 . HD1  1 1 
       1746 1 1 1 1 141 TYR H    . 225 . HN   1 1 
       1746 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1747 1 1 1 1 141 TYR HA   . 225 . HA   1 1 
       1747 1 2 1 1 141 TYR QD   . 225 . HD2  1 1 
       1748 1 1 1 1 141 TYR HA   . 225 . HA   1 1 
       1748 1 2 1 1 145 GLY QA   . 229 . HA*  1 1 
       1749 1 1 1 1 141 TYR HA   . 225 . HA   1 1 
       1749 1 2 1 1 146 SER HA   . 230 . HA   1 1 
       1750 1 1 1 1 141 TYR HB3  . 225 . HB1  1 1 
       1750 1 2 1 1 142 TYR H    . 226 . HN   1 1 
       1751 1 1 1 1 141 TYR QD   . 225 . HD1  1 1 
       1751 1 2 1 1 142 TYR H    . 226 . HN   1 1 
       1752 1 1 1 1 141 TYR QD   . 225 . HD1  1 1 
       1752 1 2 1 1 142 TYR HA   . 226 . HA   1 1 
       1753 1 1 1 1 141 TYR QD   . 225 . HD1  1 1 
       1753 1 2 1 1 142 TYR QB   . 226 . HB1  1 1 
       1754 1 1 1 1 141 TYR QD   . 225 . HD1  1 1 
       1754 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1755 1 1 1 1 141 TYR QD   . 225 . HD1  1 1 
       1755 1 2 1 1 142 TYR QE   . 226 . HE2  1 1 
       1756 1 1 1 1 141 TYR QD   . 225 . HD2  1 1 
       1756 1 2 1 1 146 SER HA   . 230 . HA   1 1 
       1757 1 1 1 1 141 TYR QE   . 225 . HE1  1 1 
       1757 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1758 1 1 1 1 141 TYR QE   . 225 . HE1  1 1 
       1758 1 2 1 1 142 TYR QE   . 226 . HE2  1 1 
       1759 1 1 1 1 142 TYR H    . 226 . HN   1 1 
       1759 1 2 1 1 142 TYR QB   . 226 . HB1  1 1 
       1760 1 1 1 1 142 TYR H    . 226 . HN   1 1 
       1760 1 2 1 1 142 TYR QD   . 226 . HD2  1 1 
       1761 1 1 1 1 142 TYR H    . 226 . HN   1 1 
       1761 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1762 1 1 1 1 142 TYR H    . 226 . HN   1 1 
       1762 1 2 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1763 1 1 1 1 142 TYR H    . 226 . HN   1 1 
       1763 1 2 1 1 143 GLN HG2  . 227 . HG2  1 1 
       1764 1 1 1 1 142 TYR HA   . 226 . HA   1 1 
       1764 1 2 1 1 142 TYR QD   . 226 . HD1  1 1 
       1765 1 1 1 1 142 TYR HA   . 226 . HA   1 1 
       1765 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1766 1 1 1 1 142 TYR QB   . 226 . HB1  1 1 
       1766 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1767 1 1 1 1 142 TYR QB   . 226 . HB2  1 1 
       1767 1 2 1 1 143 GLN HA   . 227 . HA   1 1 
       1768 1 1 1 1 142 TYR QB   . 226 . HB2  1 1 
       1768 1 2 1 1 143 GLN HG2  . 227 . HG2  1 1 
       1769 1 1 1 1 142 TYR QB   . 226 . HB1  1 1 
       1769 1 2 1 1 143 GLN HG3  . 227 . HG1  1 1 
       1770 1 1 1 1 142 TYR QD   . 226 . HD2  1 1 
       1770 1 2 1 1 143 GLN H    . 227 . HN   1 1 
       1771 1 1 1 1 143 GLN H    . 227 . HN   1 1 
       1771 1 2 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1772 1 1 1 1 143 GLN H    . 227 . HN   1 1 
       1772 1 2 1 1 143 GLN HG3  . 227 . HG1  1 1 
       1773 1 1 1 1 143 GLN HA   . 227 . HA   1 1 
       1773 1 2 1 1 143 GLN HG2  . 227 . HG2  1 1 
       1774 1 1 1 1 143 GLN HA   . 227 . HA   1 1 
       1774 1 2 1 1 144 ARG HG2  . 228 . HG2  1 1 
       1775 1 1 1 1 143 GLN HA   . 227 . HA   1 1 
       1775 1 2 1 1 144 ARG QG   . 228 . HG*  1 1 
       1776 1 1 1 1 143 GLN HA   . 227 . HA   1 1 
       1776 1 2 1 1 144 ARG HG3  . 228 . HG1  1 1 
       1777 1 1 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1777 1 2 1 1 143 GLN QE   . 227 . HE2* 1 1 
       1778 1 1 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1778 1 2 1 1 143 GLN HE22 . 227 . HE22 1 1 
       1779 1 1 1 1 143 GLN HB2  . 227 . HB2  1 1 
       1779 1 2 1 1 144 ARG QG   . 228 . HG*  1 1 
       1780 1 1 1 1 143 GLN HB3  . 227 . HB1  1 1 
       1780 1 2 1 1 144 ARG QG   . 228 . HG*  1 1 
       1781 1 1 1 1 144 ARG H    . 228 . HN   1 1 
       1781 1 2 1 1 144 ARG HB2  . 228 . HB2  1 1 
       1782 1 1 1 1 144 ARG H    . 228 . HN   1 1 
       1782 1 2 1 1 144 ARG QG   . 228 . HG*  1 1 
       1783 1 1 1 1 144 ARG HB3  . 228 . HB1  1 1 
       1783 1 2 1 1 144 ARG QD   . 228 . HD*  1 1 
       1784 1 1 1 1 146 SER HA   . 230 . HA   1 1 
       1784 1 2 1 1 147 SER H    . 231 . HN   1 1 
    stop_

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

          1 1 . . . . . 5.71 0.5 5.71 1 1 
          2 1 . . . . . 4.82 0.5 4.82 1 1 
          3 1 . . . . . 5.77 0.5 5.77 1 1 
          4 1 . . . . .  5.2 0.5  5.2 1 1 
          5 1 . . . . . 4.72 0.5 4.72 1 1 
          6 1 . . . . . 4.74 0.5 4.74 1 1 
          7 1 . . . . . 3.97 0.5 3.97 1 1 
          8 1 . . . . . 3.89 0.5 3.89 1 1 
          9 1 . . . . . 5.84 0.5 5.84 1 1 
         10 1 . . . . . 4.85 0.5 4.85 1 1 
         11 1 . . . . . 5.74 0.5 5.74 1 1 
         12 1 . . . . . 5.05 0.5 5.05 1 1 
         13 1 . . . . .  4.5 0.5  4.5 1 1 
         14 1 . . . . . 5.82 0.5 5.82 1 1 
         15 1 . . . . . 5.82 0.5 5.82 1 1 
         16 1 . . . . . 4.69 0.5 4.69 1 1 
         17 1 . . . . .  4.6 0.5  4.6 1 1 
         18 1 . . . . . 3.34 0.5 3.34 1 1 
         19 1 . . . . . 3.26 0.5 3.26 1 1 
         20 1 . . . . . 3.45 0.5 3.45 1 1 
         21 1 . . . . . 3.36 0.5 3.36 1 1 
         22 1 . . . . .  6.0 0.5  6.0 1 1 
         23 1 . . . . .  6.0 0.5  6.0 1 1 
         24 1 . . . . .  3.2 0.5  3.2 1 1 
         25 1 . . . . . 4.32 0.5 4.32 1 1 
         26 1 . . . . . 4.44 0.5 4.44 1 1 
         27 1 . . . . . 4.32 0.5 4.32 1 1 
         28 1 . . . . . 3.98 0.5 3.98 1 1 
         29 1 . . . . . 5.68 0.5 5.68 1 1 
         30 1 . . . . . 5.01 0.5 5.01 1 1 
         31 1 . . . . . 4.71 0.5 4.71 1 1 
         32 1 . . . . . 4.97 0.5 4.97 1 1 
         33 1 . . . . . 4.39 0.5 4.39 1 1 
         34 1 . . . . . 4.95 0.5 4.95 1 1 
         35 1 . . . . .  6.0 0.5  6.0 1 1 
         36 1 . . . . . 4.65 0.5 4.65 1 1 
         37 1 . . . . .  6.0 0.5  6.0 1 1 
         38 1 . . . . . 4.77 0.5 4.77 1 1 
         39 1 . . . . .  4.1 0.5  4.1 1 1 
         40 1 . . . . . 3.47 0.5 3.47 1 1 
         41 1 . . . . .  4.1 0.5  4.1 1 1 
         42 1 . . . . . 4.47 0.5 4.47 1 1 
         43 1 . . . . .  5.6 0.5  5.6 1 1 
         44 1 . . . . . 4.54 0.5 4.54 1 1 
         45 1 . . . . .  6.0 0.5  6.0 1 1 
         46 1 . . . . .  5.5 0.5  5.5 1 1 
         47 1 . . . . . 4.86 0.5 4.86 1 1 
         48 1 . . . . . 4.64 0.5 4.64 1 1 
         49 1 . . . . . 5.42 0.5 5.42 1 1 
         50 1 . . . . . 4.44 0.5 4.44 1 1 
         51 1 . . . . . 4.33 0.5 4.33 1 1 
         52 1 . . . . . 5.02 0.5 5.02 1 1 
         53 1 . . . . . 5.94 0.5 5.94 1 1 
         54 1 . . . . . 5.69 0.5 5.69 1 1 
         55 1 . . . . . 4.89 0.5 4.89 1 1 
         56 1 . . . . . 4.89 0.5 4.89 1 1 
         57 1 . . . . . 4.74 0.5 4.74 1 1 
         58 1 . . . . . 5.15 0.5 5.15 1 1 
         59 1 . . . . . 5.06 0.5 5.06 1 1 
         60 1 . . . . . 4.81 0.5 4.81 1 1 
         61 1 . . . . . 4.97 0.5 4.97 1 1 
         62 1 . . . . . 5.35 0.5 5.35 1 1 
         63 1 . . . . . 4.16 0.5 4.16 1 1 
         64 1 . . . . . 5.75 0.5 5.75 1 1 
         65 1 . . . . .  6.0 0.5  6.0 1 1 
         66 1 . . . . . 4.72 0.5 4.72 1 1 
         67 1 . . . . . 5.75 0.5 5.75 1 1 
         68 1 . . . . .  6.0 0.5  6.0 1 1 
         69 1 . . . . . 4.72 0.5 4.72 1 1 
         70 1 . . . . . 5.39 0.5 5.39 1 1 
         71 1 . . . . . 5.92 0.5 5.92 1 1 
         72 1 . . . . . 4.91 0.5 4.91 1 1 
         73 1 . . . . .  5.5 0.5  5.5 1 1 
         74 1 . . . . . 4.93 0.5 4.93 1 1 
         75 1 . . . . .  4.7 0.5  4.7 1 1 
         76 1 . . . . . 5.21 0.5 5.21 1 1 
         77 1 . . . . .  6.0 0.5  6.0 1 1 
         78 1 . . . . . 3.41 0.5 3.41 1 1 
         79 1 . . . . . 3.88 0.5 3.88 1 1 
         80 1 . . . . . 5.17 0.5 5.17 1 1 
         81 1 . . . . . 5.29 0.5 5.29 1 1 
         82 1 . . . . .  6.0 0.5  6.0 1 1 
         83 1 . . . . .  5.3 0.5  5.3 1 1 
         84 1 . . . . . 4.75 0.5 4.75 1 1 
         85 1 . . . . . 4.32 0.5 4.32 1 1 
         86 1 . . . . . 3.19 0.5 3.19 1 1 
         87 1 . . . . . 4.95 0.5 4.95 1 1 
         88 1 . . . . . 4.15 0.5 4.15 1 1 
         89 1 . . . . . 5.77 0.5 5.77 1 1 
         90 1 . . . . .  6.0 0.5  6.0 1 1 
         91 1 . . . . .  4.4 0.5  4.4 1 1 
         92 1 . . . . . 5.28 0.5 5.28 1 1 
         93 1 . . . . . 5.63 0.5 5.63 1 1 
         94 1 . . . . .  5.0 0.5  5.0 1 1 
         95 1 . . . . . 4.67 0.5 4.67 1 1 
         96 1 . . . . . 4.59 0.5 4.59 1 1 
         97 1 . . . . . 4.49 0.5 4.49 1 1 
         98 1 . . . . . 4.74 0.5 4.74 1 1 
         99 1 . . . . . 5.96 0.5 5.96 1 1 
        100 1 . . . . . 5.47 0.5 5.47 1 1 
        101 1 . . . . . 4.35 0.5 4.35 1 1 
        102 1 . . . . . 4.69 0.5 4.69 1 1 
        103 1 . . . . . 4.52 0.5 4.52 1 1 
        104 1 . . . . . 4.11 0.5 4.11 1 1 
        105 1 . . . . . 4.46 0.5 4.46 1 1 
        106 1 . . . . . 4.77 0.5 4.77 1 1 
        107 1 . . . . .  6.0 0.5  6.0 1 1 
        108 1 . . . . . 5.62 0.5 5.62 1 1 
        109 1 . . . . . 3.96 0.5 3.96 1 1 
        110 1 . . . . . 4.14 0.5 4.14 1 1 
        111 1 . . . . . 4.07 0.5 4.07 1 1 
        112 1 . . . . . 4.18 0.5 4.18 1 1 
        113 1 . . . . . 5.12 0.5 5.12 1 1 
        114 1 . . . . . 5.88 0.5 5.88 1 1 
        115 1 . . . . . 4.11 0.5 4.11 1 1 
        116 1 . . . . .  6.0 0.5  6.0 1 1 
        117 1 . . . . . 4.67 0.5 4.67 1 1 
        118 1 . . . . . 3.77 0.5 3.77 1 1 
        119 1 . . . . . 3.13 0.5 3.13 1 1 
        120 1 . . . . . 4.83 0.5 4.83 1 1 
        121 1 . . . . . 3.56 0.5 3.56 1 1 
        122 1 . . . . .  6.0 0.5  6.0 1 1 
        123 1 . . . . .  4.9 0.5  4.9 1 1 
        124 1 . . . . . 5.75 0.5 5.75 1 1 
        125 1 . . . . . 5.23 0.5 5.23 1 1 
        126 1 . . . . . 4.99 0.5 4.99 1 1 
        127 1 . . . . . 4.46 0.5 4.46 1 1 
        128 1 . . . . . 3.95 0.5 3.95 1 1 
        129 1 . . . . . 5.63 0.5 5.63 1 1 
        130 1 . . . . . 5.06 0.5 5.06 1 1 
        131 1 . . . . . 5.75 0.5 5.75 1 1 
        132 1 . . . . . 4.89 0.5 4.89 1 1 
        133 1 . . . . . 5.87 0.5 5.87 1 1 
        134 1 . . . . . 4.39 0.5 4.39 1 1 
        135 1 . . . . . 3.71 0.5 3.71 1 1 
        136 1 . . . . . 4.23 0.5 4.23 1 1 
        137 1 . . . . . 5.53 0.5 5.53 1 1 
        138 1 . . . . . 3.29 0.5 3.29 1 1 
        139 1 . . . . .    . 0.5 4.67 1 1 
        140 1 . . . . . 5.14 0.5 5.14 1 1 
        141 1 . . . . . 5.19 0.5 5.19 1 1 
        142 1 . . . . . 5.36 0.5 5.36 1 1 
        143 1 . . . . .  4.6 0.5  4.6 1 1 
        144 1 . . . . . 5.43 0.5 5.43 1 1 
        145 1 . . . . . 5.67 0.5 5.67 1 1 
        146 1 . . . . .  3.7 0.5  3.7 1 1 
        147 1 . . . . . 3.58 0.5 3.58 1 1 
        148 1 . . . . . 5.32 0.5 5.32 1 1 
        149 1 . . . . .  4.3 0.5  4.3 1 1 
        150 1 . . . . . 4.75 0.5 4.75 1 1 
        151 1 . . . . . 4.71 0.5 4.71 1 1 
        152 1 . . . . . 4.73 0.5 4.73 1 1 
        153 1 . . . . . 5.11 0.5 5.11 1 1 
        154 1 . . . . . 3.82 0.5 3.82 1 1 
        155 1 . . . . . 4.61 0.5 4.61 1 1 
        156 1 . . . . .  6.0 0.5  6.0 1 1 
        157 1 . . . . . 4.78 0.5 4.78 1 1 
        158 1 . . . . . 3.85 0.5 3.85 1 1 
        159 1 . . . . . 4.97 0.5 4.97 1 1 
        160 1 . . . . . 5.57 0.5 5.57 1 1 
        161 1 . . . . .    . 0.5 3.92 1 1 
        162 1 . . . . . 4.47 0.5 4.47 1 1 
        163 1 . . . . . 4.18 0.5 4.18 1 1 
        164 1 . . . . . 4.54 0.5 4.54 1 1 
        165 1 . . . . . 4.76 0.5 4.76 1 1 
        166 1 . . . . . 4.96 0.5 4.96 1 1 
        167 1 . . . . . 4.43 0.5 4.43 1 1 
        168 1 . . . . .  4.4 0.5  4.4 1 1 
        169 1 . . . . .    . 0.5 3.91 1 1 
        170 1 . . . . . 5.65 0.5 5.65 1 1 
        171 1 . . . . . 4.88 0.5 4.88 1 1 
        172 1 . . . . .  4.6 0.5  4.6 1 1 
        173 1 . . . . . 4.97 0.5 4.97 1 1 
        174 1 . . . . . 5.49 0.5 5.49 1 1 
        175 1 . . . . . 4.68 0.5 4.68 1 1 
        176 1 . . . . . 5.21 0.5 5.21 1 1 
        177 1 . . . . . 4.69 0.5 4.69 1 1 
        178 1 . . . . . 5.74 0.5 5.74 1 1 
        179 1 . . . . . 5.73 0.5 5.73 1 1 
        180 1 . . . . .  6.0 0.5  6.0 1 1 
        181 1 . . . . . 4.72 0.5 4.72 1 1 
        182 1 . . . . . 3.57 0.5 3.57 1 1 
        183 1 . . . . . 3.93 0.5 3.93 1 1 
        184 1 . . . . . 4.87 0.5 4.87 1 1 
        185 1 . . . . . 5.26 0.5 5.26 1 1 
        186 1 . . . . . 4.66 0.5 4.66 1 1 
        187 1 . . . . .  4.5 0.5  4.5 1 1 
        188 1 . . . . . 5.31 0.5 5.31 1 1 
        189 1 . . . . .  6.0 0.5  6.0 1 1 
        190 1 . . . . . 5.07 0.5 5.07 1 1 
        191 1 . . . . . 3.53 0.5 3.53 1 1 
        192 1 . . . . . 4.85 0.5 4.85 1 1 
        193 1 . . . . . 5.22 0.5 5.22 1 1 
        194 1 . . . . . 5.22 0.5 5.22 1 1 
        195 1 . . . . . 5.44 0.5 5.44 1 1 
        196 1 . . . . . 5.01 0.5 5.01 1 1 
        197 1 . . . . .  6.0 0.5  6.0 1 1 
        198 1 . . . . . 5.38 0.5 5.38 1 1 
        199 1 . . . . . 4.63 0.5 4.63 1 1 
        200 1 . . . . . 4.78 0.5 4.78 1 1 
        201 1 . . . . . 3.39 0.5 3.39 1 1 
        202 1 . . . . . 4.72 0.5 4.72 1 1 
        203 1 . . . . . 4.19 0.5 4.19 1 1 
        204 1 . . . . . 4.21 0.5 4.21 1 1 
        205 1 . . . . . 4.24 0.5 4.24 1 1 
        206 1 . . . . . 5.94 0.5 5.94 1 1 
        207 1 . . . . . 4.92 0.5 4.92 1 1 
        208 1 . . . . .  5.3 0.5  5.3 1 1 
        209 1 . . . . . 5.84 0.5 5.84 1 1 
        210 1 . . . . . 3.56 0.5 3.56 1 1 
        211 1 . . . . .  5.3 0.5  5.3 1 1 
        212 1 . . . . . 4.82 0.5 4.82 1 1 
        213 1 . . . . . 4.87 0.5 4.87 1 1 
        214 1 . . . . . 4.71 0.5 4.71 1 1 
        215 1 . . . . .  4.7 0.5  4.7 1 1 
        216 1 . . . . . 3.37 0.5 3.37 1 1 
        217 1 . . . . .  5.3 0.5  5.3 1 1 
        218 1 . . . . .  5.9 0.5  5.9 1 1 
        219 1 . . . . . 4.83 0.5 4.83 1 1 
        220 1 . . . . . 5.68 0.5 5.68 1 1 
        221 1 . . . . . 5.79 0.5 5.79 1 1 
        222 1 . . . . . 3.63 0.5 3.63 1 1 
        223 1 . . . . . 5.18 0.5 5.18 1 1 
        224 1 . . . . . 4.89 0.5 4.89 1 1 
        225 1 . . . . . 4.69 0.5 4.69 1 1 
        226 1 . . . . . 5.64 0.5 5.64 1 1 
        227 1 . . . . . 5.74 0.5 5.74 1 1 
        228 1 . . . . . 4.04 0.5 4.04 1 1 
        229 1 . . . . . 4.48 0.5 4.48 1 1 
        230 1 . . . . . 4.52 0.5 4.52 1 1 
        231 1 . . . . . 4.82 0.5 4.82 1 1 
        232 1 . . . . . 4.73 0.5 4.73 1 1 
        233 1 . . . . . 4.08 0.5 4.08 1 1 
        234 1 . . . . . 3.91 0.5 3.91 1 1 
        235 1 . . . . . 5.36 0.5 5.36 1 1 
        236 1 . . . . .  4.9 0.5  4.9 1 1 
        237 1 . . . . . 3.92 0.5 3.92 1 1 
        238 1 . . . . . 5.09 0.5 5.09 1 1 
        239 1 . . . . .  3.8 0.5  3.8 1 1 
        240 1 . . . . . 5.14 0.5 5.14 1 1 
        241 1 . . . . . 5.06 0.5 5.06 1 1 
        242 1 . . . . . 4.98 0.5 4.98 1 1 
        243 1 . . . . . 5.81 0.5 5.81 1 1 
        244 1 . . . . . 4.72 0.5 4.72 1 1 
        245 1 . . . . . 4.27 0.5 4.27 1 1 
        246 1 . . . . .  3.2 0.5  3.2 1 1 
        247 1 . . . . . 5.68 0.5 5.68 1 1 
        248 1 . . . . . 4.62 0.5 4.62 1 1 
        249 1 . . . . . 3.43 0.5 3.43 1 1 
        250 1 . . . . . 3.93 0.5 3.93 1 1 
        251 1 . . . . .  3.6 0.5  3.6 1 1 
        252 1 . . . . . 5.87 0.5 5.87 1 1 
        253 1 . . . . . 5.19 0.5 5.19 1 1 
        254 1 . . . . .  3.5 0.5  3.5 1 1 
        255 1 . . . . . 5.42 0.5 5.42 1 1 
        256 1 . . . . . 4.73 0.5 4.73 1 1 
        257 1 . . . . . 4.56 0.5 4.56 1 1 
        258 1 . . . . .  6.0 0.5  6.0 1 1 
        259 1 . . . . . 5.26 0.5 5.26 1 1 
        260 1 . . . . .  6.0 0.5  6.0 1 1 
        261 1 . . . . . 4.96 0.5 4.96 1 1 
        262 1 . . . . . 4.54 0.5 4.54 1 1 
        263 1 . . . . .  4.8 0.5  4.8 1 1 
        264 1 . . . . .  6.0 0.5  6.0 1 1 
        265 1 . . . . .  6.0 0.5  6.0 1 1 
        266 1 . . . . . 4.04 0.5 4.04 1 1 
        267 1 . . . . . 5.68 0.5 5.68 1 1 
        268 1 . . . . . 3.88 0.5 3.88 1 1 
        269 1 . . . . . 4.64 0.5 4.64 1 1 
        270 1 . . . . . 5.42 0.5 5.42 1 1 
        271 1 . . . . . 5.53 0.5 5.53 1 1 
        272 1 . . . . . 5.67 0.5 5.67 1 1 
        273 1 . . . . .  6.0 0.5  6.0 1 1 
        274 1 . . . . . 3.08 0.5 3.08 1 1 
        275 1 . . . . . 5.82 0.5 5.82 1 1 
        276 1 . . . . . 4.88 0.5 4.88 1 1 
        277 1 . . . . . 4.59 0.5 4.59 1 1 
        278 1 . . . . .  6.0 0.5  6.0 1 1 
        279 1 . . . . .  6.0 0.5  6.0 1 1 
        280 1 . . . . . 5.01 0.5 5.01 1 1 
        281 1 . . . . . 4.72 0.5 4.72 1 1 
        282 1 . . . . . 5.59 0.5 5.59 1 1 
        283 1 . . . . . 5.21 0.5 5.21 1 1 
        284 1 . . . . . 3.81 0.5 3.81 1 1 
        285 1 . . . . . 4.76 0.5 4.76 1 1 
        286 1 . . . . . 3.88 0.5 3.88 1 1 
        287 1 . . . . . 4.42 0.5 4.42 1 1 
        288 1 . . . . .  6.0 0.5  6.0 1 1 
        289 1 . . . . . 3.21 0.5 3.21 1 1 
        290 1 . . . . . 5.13 0.5 5.13 1 1 
        291 1 . . . . . 5.84 0.5 5.84 1 1 
        292 1 . . . . .  4.3 0.5  4.3 1 1 
        293 1 . . . . . 3.83 0.5 3.83 1 1 
        294 1 . . . . . 4.36 0.5 4.36 1 1 
        295 1 . . . . .  4.6 0.5  4.6 1 1 
        296 1 . . . . . 4.51 0.5 4.51 1 1 
        297 1 . . . . . 3.48 0.5 3.48 1 1 
        298 1 . . . . . 4.02 0.5 4.02 1 1 
        299 1 . . . . . 4.14 0.5 4.14 1 1 
        300 1 . . . . . 5.42 0.5 5.42 1 1 
        301 1 . . . . .  5.7 0.5  5.7 1 1 
        302 1 . . . . . 5.32 0.5 5.32 1 1 
        303 1 . . . . .  4.4 0.5  4.4 1 1 
        304 1 . . . . . 4.71 0.5 4.71 1 1 
        305 1 . . . . . 3.79 0.5 3.79 1 1 
        306 1 . . . . . 4.53 0.5 4.53 1 1 
        307 1 . . . . . 4.59 0.5 4.59 1 1 
        308 1 . . . . . 5.35 0.5 5.35 1 1 
        309 1 . . . . . 4.03 0.5 4.03 1 1 
        310 1 . . . . . 4.46 0.5 4.46 1 1 
        311 1 . . . . . 3.78 0.5 3.78 1 1 
        312 1 . . . . . 4.16 0.5 4.16 1 1 
        313 1 . . . . . 4.33 0.5 4.33 1 1 
        314 1 . . . . . 3.68 0.5 3.68 1 1 
        315 1 . . . . . 3.23 0.5 3.23 1 1 
        316 1 . . . . . 4.32 0.5 4.32 1 1 
        317 1 . . . . . 3.15 0.5 3.15 1 1 
        318 1 . . . . . 4.14 0.5 4.14 1 1 
        319 1 . . . . . 3.72 0.5 3.72 1 1 
        320 1 . . . . . 5.59 0.5 5.59 1 1 
        321 1 . . . . . 3.69 0.5 3.69 1 1 
        322 1 . . . . . 4.21 0.5 4.21 1 1 
        323 1 . . . . . 4.59 0.5 4.59 1 1 
        324 1 . . . . .  6.0 0.5  6.0 1 1 
        325 1 . . . . . 5.08 0.5 5.08 1 1 
        326 1 . . . . .  5.7 0.5  5.7 1 1 
        327 1 . . . . . 3.76 0.5 3.76 1 1 
        328 1 . . . . . 3.87 0.5 3.87 1 1 
        329 1 . . . . . 3.71 0.5 3.71 1 1 
        330 1 . . . . . 3.46 0.5 3.46 1 1 
        331 1 . . . . . 5.77 0.5 5.77 1 1 
        332 1 . . . . .  5.0 0.5  5.0 1 1 
        333 1 . . . . . 4.65 0.5 4.65 1 1 
        334 1 . . . . . 5.46 0.5 5.46 1 1 
        335 1 . . . . .  4.4 0.5  4.4 1 1 
        336 1 . . . . . 5.14 0.5 5.14 1 1 
        337 1 . . . . . 4.55 0.5 4.55 1 1 
        338 1 . . . . .  5.1 0.5  5.1 1 1 
        339 1 . . . . . 3.42 0.5 3.42 1 1 
        340 1 . . . . . 4.77 0.5 4.77 1 1 
        341 1 . . . . . 5.01 0.5 5.01 1 1 
        342 1 . . . . . 5.72 0.5 5.72 1 1 
        343 1 . . . . . 4.79 0.5 4.79 1 1 
        344 1 . . . . . 5.07 0.5 5.07 1 1 
        345 1 . . . . .  4.4 0.5  4.4 1 1 
        346 1 . . . . . 4.25 0.5 4.25 1 1 
        347 1 . . . . . 5.63 0.5 5.63 1 1 
        348 1 . . . . . 4.83 0.5 4.83 1 1 
        349 1 . . . . . 3.77 0.5 3.77 1 1 
        350 1 . . . . . 3.63 0.5 3.63 1 1 
        351 1 . . . . . 5.41 0.5 5.41 1 1 
        352 1 . . . . . 5.02 0.5 5.02 1 1 
        353 1 . . . . .  4.3 0.5  4.3 1 1 
        354 1 . . . . . 4.34 0.5 4.34 1 1 
        355 1 . . . . .  6.0 0.5  6.0 1 1 
        356 1 . . . . . 5.42 0.5 5.42 1 1 
        357 1 . . . . . 3.97 0.5 3.97 1 1 
        358 1 . . . . . 5.34 0.5 5.34 1 1 
        359 1 . . . . . 4.53 0.5 4.53 1 1 
        360 1 . . . . . 4.09 0.5 4.09 1 1 
        361 1 . . . . . 5.22 0.5 5.22 1 1 
        362 1 . . . . . 5.51 0.5 5.51 1 1 
        363 1 . . . . . 5.26 0.5 5.26 1 1 
        364 1 . . . . .  6.0 0.5  6.0 1 1 
        365 1 . . . . . 4.12 0.5 4.12 1 1 
        366 1 . . . . .  6.0 0.5  6.0 1 1 
        367 1 . . . . . 5.75 0.5 5.75 1 1 
        368 1 . . . . . 4.31 0.5 4.31 1 1 
        369 1 . . . . . 3.86 0.5 3.86 1 1 
        370 1 . . . . . 5.02 0.5 5.02 1 1 
        371 1 . . . . . 4.92 0.5 4.92 1 1 
        372 1 . . . . .  4.5 0.5  4.5 1 1 
        373 1 . . . . .  4.2 0.5  4.2 1 1 
        374 1 . . . . . 4.63 0.5 4.63 1 1 
        375 1 . . . . . 4.31 0.5 4.31 1 1 
        376 1 . . . . . 4.56 0.5 4.56 1 1 
        377 1 . . . . . 4.53 0.5 4.53 1 1 
        378 1 . . . . . 4.65 0.5 4.65 1 1 
        379 1 . . . . . 4.73 0.5 4.73 1 1 
        380 1 . . . . . 4.45 0.5 4.45 1 1 
        381 1 . . . . . 4.78 0.5 4.78 1 1 
        382 1 . . . . . 4.51 0.5 4.51 1 1 
        383 1 . . . . . 5.49 0.5 5.49 1 1 
        384 1 . . . . . 5.17 0.5 5.17 1 1 
        385 1 . . . . . 4.94 0.5 4.94 1 1 
        386 1 . . . . . 4.63 0.5 4.63 1 1 
        387 1 . . . . . 5.05 0.5 5.05 1 1 
        388 1 . . . . . 4.32 0.5 4.32 1 1 
        389 1 . . . . . 3.72 0.5 3.72 1 1 
        390 1 . . . . . 3.96 0.5 3.96 1 1 
        391 1 . . . . . 5.53 0.5 5.53 1 1 
        392 1 . . . . . 5.03 0.5 5.03 1 1 
        393 1 . . . . . 4.89 0.5 4.89 1 1 
        394 1 . . . . .  5.2 0.5  5.2 1 1 
        395 1 . . . . .  6.0 0.5  6.0 1 1 
        396 1 . . . . . 5.26 0.5 5.26 1 1 
        397 1 . . . . . 4.72 0.5 4.72 1 1 
        398 1 . . . . . 4.83 0.5 4.83 1 1 
        399 1 . . . . .  5.4 0.5  5.4 1 1 
        400 1 . . . . . 5.52 0.5 5.52 1 1 
        401 1 . . . . . 5.44 0.5 5.44 1 1 
        402 1 . . . . . 3.78 0.5 3.78 1 1 
        403 1 . . . . .  5.7 0.5  5.7 1 1 
        404 1 . . . . . 4.24 0.5 4.24 1 1 
        405 1 . . . . .  4.3 0.5  4.3 1 1 
        406 1 . . . . . 4.78 0.5 4.78 1 1 
        407 1 . . . . . 4.37 0.5 4.37 1 1 
        408 1 . . . . .  4.4 0.5  4.4 1 1 
        409 1 . . . . . 4.68 0.5 4.68 1 1 
        410 1 . . . . . 4.69 0.5 4.69 1 1 
        411 1 . . . . . 5.69 0.5 5.69 1 1 
        412 1 . . . . . 4.73 0.5 4.73 1 1 
        413 1 . . . . . 5.02 0.5 5.02 1 1 
        414 1 . . . . . 4.11 0.5 4.11 1 1 
        415 1 . . . . . 4.35 0.5 4.35 1 1 
        416 1 . . . . . 5.07 0.5 5.07 1 1 
        417 1 . . . . . 4.84 0.5 4.84 1 1 
        418 1 . . . . . 5.19 0.5 5.19 1 1 
        419 1 . . . . . 4.23 0.5 4.23 1 1 
        420 1 . . . . . 4.83 0.5 4.83 1 1 
        421 1 . . . . . 5.01 0.5 5.01 1 1 
        422 1 . . . . . 4.94 0.5 4.94 1 1 
        423 1 . . . . . 4.88 0.5 4.88 1 1 
        424 1 . . . . . 5.28 0.5 5.28 1 1 
        425 1 . . . . . 5.78 0.5 5.78 1 1 
        426 1 . . . . . 4.41 0.5 4.41 1 1 
        427 1 . . . . . 4.76 0.5 4.76 1 1 
        428 1 . . . . . 4.65 0.5 4.65 1 1 
        429 1 . . . . . 4.54 0.5 4.54 1 1 
        430 1 . . . . . 5.02 0.5 5.02 1 1 
        431 1 . . . . . 4.43 0.5 4.43 1 1 
        432 1 . . . . . 4.93 0.5 4.93 1 1 
        433 1 . . . . .  4.7 0.5  4.7 1 1 
        434 1 . . . . .  6.0 0.5  6.0 1 1 
        435 1 . . . . .  4.8 0.5  4.8 1 1 
        436 1 . . . . . 5.28 0.5 5.28 1 1 
        437 1 . . . . . 5.08 0.5 5.08 1 1 
        438 1 . . . . . 4.88 0.5 4.88 1 1 
        439 1 . . . . . 5.04 0.5 5.04 1 1 
        440 1 . . . . . 5.37 0.5 5.37 1 1 
        441 1 . . . . . 4.88 0.5 4.88 1 1 
        442 1 . . . . . 5.69 0.5 5.69 1 1 
        443 1 . . . . . 5.06 0.5 5.06 1 1 
        444 1 . . . . . 4.14 0.5 4.14 1 1 
        445 1 . . . . . 5.04 0.5 5.04 1 1 
        446 1 . . . . . 4.02 0.5 4.02 1 1 
        447 1 . . . . . 5.36 0.5 5.36 1 1 
        448 1 . . . . . 4.32 0.5 4.32 1 1 
        449 1 . . . . .  6.0 0.5  6.0 1 1 
        450 1 . . . . . 4.73 0.5 4.73 1 1 
        451 1 . . . . .  6.0 0.5  6.0 1 1 
        452 1 . . . . . 4.98 0.5 4.98 1 1 
        453 1 . . . . . 4.18 0.5 4.18 1 1 
        454 1 . . . . . 5.24 0.5 5.24 1 1 
        455 1 . . . . . 4.74 0.5 4.74 1 1 
        456 1 . . . . . 4.77 0.5 4.77 1 1 
        457 1 . . . . . 4.31 0.5 4.31 1 1 
        458 1 . . . . . 5.17 0.5 5.17 1 1 
        459 1 . . . . . 5.66 0.5 5.66 1 1 
        460 1 . . . . .  5.6 0.5  5.6 1 1 
        461 1 . . . . . 4.67 0.5 4.67 1 1 
        462 1 . . . . .  4.4 0.5  4.4 1 1 
        463 1 . . . . . 5.41 0.5 5.41 1 1 
        464 1 . . . . .  4.4 0.5  4.4 1 1 
        465 1 . . . . . 5.62 0.5 5.62 1 1 
        466 1 . . . . .  6.0 0.5  6.0 1 1 
        467 1 . . . . . 4.59 0.5 4.59 1 1 
        468 1 . . . . . 4.07 0.5 4.07 1 1 
        469 1 . . . . . 5.31 0.5 5.31 1 1 
        470 1 . . . . . 5.63 0.5 5.63 1 1 
        471 1 . . . . . 4.67 0.5 4.67 1 1 
        472 1 . . . . . 3.57 0.5 3.57 1 1 
        473 1 . . . . .  4.2 0.5  4.2 1 1 
        474 1 . . . . . 4.72 0.5 4.72 1 1 
        475 1 . . . . . 4.95 0.5 4.95 1 1 
        476 1 . . . . . 4.92 0.5 4.92 1 1 
        477 1 . . . . . 4.47 0.5 4.47 1 1 
        478 1 . . . . . 5.47 0.5 5.47 1 1 
        479 1 . . . . .  4.1 0.5  4.1 1 1 
        480 1 . . . . . 3.54 0.5 3.54 1 1 
        481 1 . . . . .  4.7 0.5  4.7 1 1 
        482 1 . . . . . 4.83 0.5 4.83 1 1 
        483 1 . . . . . 5.32 0.5 5.32 1 1 
        484 1 . . . . . 4.47 0.5 4.47 1 1 
        485 1 . . . . . 4.29 0.5 4.29 1 1 
        486 1 . . . . . 4.62 0.5 4.62 1 1 
        487 1 . . . . .  5.2 0.5  5.2 1 1 
        488 1 . . . . .  5.4 0.5  5.4 1 1 
        489 1 . . . . . 4.46 0.5 4.46 1 1 
        490 1 . . . . . 4.16 0.5 4.16 1 1 
        491 1 . . . . . 4.25 0.5 4.25 1 1 
        492 1 . . . . . 3.36 0.5 3.36 1 1 
        493 1 . . . . . 3.53 0.5 3.53 1 1 
        494 1 . . . . . 4.58 0.5 4.58 1 1 
        495 1 . . . . .  6.0 0.5  6.0 1 1 
        496 1 . . . . . 5.11 0.5 5.11 1 1 
        497 1 . . . . .  4.3 0.5  4.3 1 1 
        498 1 . . . . . 3.95 0.5 3.95 1 1 
        499 1 . . . . . 5.38 0.5 5.38 1 1 
        500 1 . . . . . 4.19 0.5 4.19 1 1 
        501 1 . . . . . 3.51 0.5 3.51 1 1 
        502 1 . . . . . 4.61 0.5 4.61 1 1 
        503 1 . . . . . 5.36 0.5 5.36 1 1 
        504 1 . . . . .  3.9 0.5  3.9 1 1 
        505 1 . . . . . 5.36 0.5 5.36 1 1 
        506 1 . . . . .  5.7 0.5  5.7 1 1 
        507 1 . . . . .  6.0 0.5  6.0 1 1 
        508 1 . . . . . 5.33 0.5 5.33 1 1 
        509 1 . . . . . 4.05 0.5 4.05 1 1 
        510 1 . . . . .  4.8 0.5  4.8 1 1 
        511 1 . . . . . 5.38 0.5 5.38 1 1 
        512 1 . . . . . 3.05 0.5 3.05 1 1 
        513 1 . . . . . 4.27 0.5 4.27 1 1 
        514 1 . . . . . 3.74 0.5 3.74 1 1 
        515 1 . . . . . 4.38 0.5 4.38 1 1 
        516 1 . . . . . 3.63 0.5 3.63 1 1 
        517 1 . . . . .  6.0 0.5  6.0 1 1 
        518 1 . . . . . 4.59 0.5 4.59 1 1 
        519 1 . . . . . 4.12 0.5 4.12 1 1 
        520 1 . . . . . 4.04 0.5 4.04 1 1 
        521 1 . . . . . 4.27 0.5 4.27 1 1 
        522 1 . . . . . 3.41 0.5 3.41 1 1 
        523 1 . . . . . 4.56 0.5 4.56 1 1 
        524 1 . . . . .  4.5 0.5  4.5 1 1 
        525 1 . . . . . 4.08 0.5 4.08 1 1 
        526 1 . . . . . 3.82 0.5 3.82 1 1 
        527 1 . . . . . 5.12 0.5 5.12 1 1 
        528 1 . . . . . 5.09 0.5 5.09 1 1 
        529 1 . . . . . 5.01 0.5 5.01 1 1 
        530 1 . . . . . 4.94 0.5 4.94 1 1 
        531 1 . . . . . 4.21 0.5 4.21 1 1 
        532 1 . . . . . 4.54 0.5 4.54 1 1 
        533 1 . . . . . 3.66 0.5 3.66 1 1 
        534 1 . . . . . 4.77 0.5 4.77 1 1 
        535 1 . . . . . 4.29 0.5 4.29 1 1 
        536 1 . . . . . 4.76 0.5 4.76 1 1 
        537 1 . . . . .  4.5 0.5  4.5 1 1 
        538 1 . . . . . 4.97 0.5 4.97 1 1 
        539 1 . . . . . 5.84 0.5 5.84 1 1 
        540 1 . . . . . 4.32 0.5 4.32 1 1 
        541 1 . . . . . 4.41 0.5 4.41 1 1 
        542 1 . . . . .  4.4 0.5  4.4 1 1 
        543 1 . . . . . 4.71 0.5 4.71 1 1 
        544 1 . . . . . 4.49 0.5 4.49 1 1 
        545 1 . . . . . 5.45 0.5 5.45 1 1 
        546 1 . . . . . 4.69 0.5 4.69 1 1 
        547 1 . . . . . 4.45 0.5 4.45 1 1 
        548 1 . . . . .  4.9 0.5  4.9 1 1 
        549 1 . . . . . 5.87 0.5 5.87 1 1 
        550 1 . . . . .  4.6 0.5  4.6 1 1 
        551 1 . . . . . 4.69 0.5 4.69 1 1 
        552 1 . . . . . 3.96 0.5 3.96 1 1 
        553 1 . . . . . 4.27 0.5 4.27 1 1 
        554 1 . . . . . 4.36 0.5 4.36 1 1 
        555 1 . . . . . 4.29 0.5 4.29 1 1 
        556 1 . . . . . 3.49 0.5 3.49 1 1 
        557 1 . . . . .  6.0 0.5  6.0 1 1 
        558 1 . . . . .  4.0 0.5  4.0 1 1 
        559 1 . . . . . 3.57 0.5 3.57 1 1 
        560 1 . . . . . 3.78 0.5 3.78 1 1 
        561 1 . . . . .  6.0 0.5  6.0 1 1 
        562 1 . . . . . 5.05 0.5 5.05 1 1 
        563 1 . . . . . 3.86 0.5 3.86 1 1 
        564 1 . . . . . 3.99 0.5 3.99 1 1 
        565 1 . . . . . 4.05 0.5 4.05 1 1 
        566 1 . . . . . 5.11 0.5 5.11 1 1 
        567 1 . . . . . 5.93 0.5 5.93 1 1 
        568 1 . . . . . 5.18 0.5 5.18 1 1 
        569 1 . . . . . 4.27 0.5 4.27 1 1 
        570 1 . . . . . 4.06 0.5 4.06 1 1 
        571 1 . . . . . 5.74 0.5 5.74 1 1 
        572 1 . . . . .  4.9 0.5  4.9 1 1 
        573 1 . . . . . 4.88 0.5 4.88 1 1 
        574 1 . . . . . 3.65 0.5 3.65 1 1 
        575 1 . . . . . 3.66 0.5 3.66 1 1 
        576 1 . . . . . 4.99 0.5 4.99 1 1 
        577 1 . . . . . 5.46 0.5 5.46 1 1 
        578 1 . . . . . 4.25 0.5 4.25 1 1 
        579 1 . . . . . 4.92 0.5 4.92 1 1 
        580 1 . . . . . 4.34 0.5 4.34 1 1 
        581 1 . . . . . 4.82 0.5 4.82 1 1 
        582 1 . . . . . 4.58 0.5 4.58 1 1 
        583 1 . . . . .  6.0 0.5  6.0 1 1 
        584 1 . . . . .  4.1 0.5  4.1 1 1 
        585 1 . . . . .  6.0 0.5  6.0 1 1 
        586 1 . . . . . 4.52 0.5 4.52 1 1 
        587 1 . . . . . 4.23 0.5 4.23 1 1 
        588 1 . . . . . 4.29 0.5 4.29 1 1 
        589 1 . . . . . 3.15 0.5 3.15 1 1 
        590 1 . . . . . 4.22 0.5 4.22 1 1 
        591 1 . . . . . 3.55 0.5 3.55 1 1 
        592 1 . . . . . 4.96 0.5 4.96 1 1 
        593 1 . . . . . 4.63 0.5 4.63 1 1 
        594 1 . . . . .  5.7 0.5  5.7 1 1 
        595 1 . . . . . 5.24 0.5 5.24 1 1 
        596 1 . . . . . 5.13 0.5 5.13 1 1 
        597 1 . . . . .  4.2 0.5  4.2 1 1 
        598 1 . . . . . 4.32 0.5 4.32 1 1 
        599 1 . . . . . 4.07 0.5 4.07 1 1 
        600 1 . . . . . 4.75 0.5 4.75 1 1 
        601 1 . . . . . 4.55 0.5 4.55 1 1 
        602 1 . . . . . 4.97 0.5 4.97 1 1 
        603 1 . . . . . 5.02 0.5 5.02 1 1 
        604 1 . . . . . 4.79 0.5 4.79 1 1 
        605 1 . . . . . 4.95 0.5 4.95 1 1 
        606 1 . . . . . 4.46 0.5 4.46 1 1 
        607 1 . . . . . 5.11 0.5 5.11 1 1 
        608 1 . . . . . 4.69 0.5 4.69 1 1 
        609 1 . . . . . 3.56 0.5 3.56 1 1 
        610 1 . . . . . 3.56 0.5 3.56 1 1 
        611 1 . . . . .  4.3 0.5  4.3 1 1 
        612 1 . . . . .  5.8 0.5  5.8 1 1 
        613 1 . . . . . 3.15 0.5 3.15 1 1 
        614 1 . . . . . 3.57 0.5 3.57 1 1 
        615 1 . . . . . 3.58 0.5 3.58 1 1 
        616 1 . . . . . 3.46 0.5 3.46 1 1 
        617 1 . . . . . 5.97 0.5 5.97 1 1 
        618 1 . . . . . 4.99 0.5 4.99 1 1 
        619 1 . . . . . 4.63 0.5 4.63 1 1 
        620 1 . . . . .  6.0 0.5  6.0 1 1 
        621 1 . . . . . 3.89 0.5 3.89 1 1 
        622 1 . . . . . 4.26 0.5 4.26 1 1 
        623 1 . . . . .  6.0 0.5  6.0 1 1 
        624 1 . . . . . 5.42 0.5 5.42 1 1 
        625 1 . . . . . 5.47 0.5 5.47 1 1 
        626 1 . . . . .  3.7 0.5  3.7 1 1 
        627 1 . . . . .  4.2 0.5  4.2 1 1 
        628 1 . . . . . 5.31 0.5 5.31 1 1 
        629 1 . . . . . 5.09 0.5 5.09 1 1 
        630 1 . . . . . 3.95 0.5 3.95 1 1 
        631 1 . . . . . 3.75 0.5 3.75 1 1 
        632 1 . . . . . 3.94 0.5 3.94 1 1 
        633 1 . . . . .  3.3 0.5  3.3 1 1 
        634 1 . . . . .  5.2 0.5  5.2 1 1 
        635 1 . . . . . 4.69 0.5 4.69 1 1 
        636 1 . . . . . 5.89 0.5 5.89 1 1 
        637 1 . . . . . 5.88 0.5 5.88 1 1 
        638 1 . . . . . 4.91 0.5 4.91 1 1 
        639 1 . . . . . 5.38 0.5 5.38 1 1 
        640 1 . . . . . 4.91 0.5 4.91 1 1 
        641 1 . . . . .  5.0 0.5  5.0 1 1 
        642 1 . . . . . 4.45 0.5 4.45 1 1 
        643 1 . . . . . 4.65 0.5 4.65 1 1 
        644 1 . . . . . 4.51 0.5 4.51 1 1 
        645 1 . . . . . 4.56 0.5 4.56 1 1 
        646 1 . . . . . 5.02 0.5 5.02 1 1 
        647 1 . . . . . 5.79 0.5 5.79 1 1 
        648 1 . . . . . 4.96 0.5 4.96 1 1 
        649 1 . . . . . 4.92 0.5 4.92 1 1 
        650 1 . . . . . 4.17 0.5 4.17 1 1 
        651 1 . . . . . 4.22 0.5 4.22 1 1 
        652 1 . . . . . 5.67 0.5 5.67 1 1 
        653 1 . . . . . 4.98 0.5 4.98 1 1 
        654 1 . . . . .  5.6 0.5  5.6 1 1 
        655 1 . . . . . 3.74 0.5 3.74 1 1 
        656 1 . . . . . 4.08 0.5 4.08 1 1 
        657 1 . . . . . 5.16 0.5 5.16 1 1 
        658 1 . . . . . 3.96 0.5 3.96 1 1 
        659 1 . . . . . 4.12 0.5 4.12 1 1 
        660 1 . . . . . 5.53 0.5 5.53 1 1 
        661 1 . . . . . 5.18 0.5 5.18 1 1 
        662 1 . . . . .  4.6 0.5  4.6 1 1 
        663 1 . . . . . 4.42 0.5 4.42 1 1 
        664 1 . . . . . 4.44 0.5 4.44 1 1 
        665 1 . . . . . 5.11 0.5 5.11 1 1 
        666 1 . . . . . 5.25 0.5 5.25 1 1 
        667 1 . . . . . 4.61 0.5 4.61 1 1 
        668 1 . . . . .  4.4 0.5  4.4 1 1 
        669 1 . . . . . 4.28 0.5 4.28 1 1 
        670 1 . . . . . 4.09 0.5 4.09 1 1 
        671 1 . . . . . 4.41 0.5 4.41 1 1 
        672 1 . . . . . 5.45 0.5 5.45 1 1 
        673 1 . . . . . 5.21 0.5 5.21 1 1 
        674 1 . . . . . 3.49 0.5 3.49 1 1 
        675 1 . . . . . 4.72 0.5 4.72 1 1 
        676 1 . . . . . 4.47 0.5 4.47 1 1 
        677 1 . . . . . 4.65 0.5 4.65 1 1 
        678 1 . . . . . 3.57 0.5 3.57 1 1 
        679 1 . . . . . 4.32 0.5 4.32 1 1 
        680 1 . . . . .  3.7 0.5  3.7 1 1 
        681 1 . . . . .  4.7 0.5  4.7 1 1 
        682 1 . . . . . 5.31 0.5 5.31 1 1 
        683 1 . . . . . 4.75 0.5 4.75 1 1 
        684 1 . . . . . 4.81 0.5 4.81 1 1 
        685 1 . . . . . 3.84 0.5 3.84 1 1 
        686 1 . . . . . 3.79 0.5 3.79 1 1 
        687 1 . . . . . 5.27 0.5 5.27 1 1 
        688 1 . . . . . 4.25 0.5 4.25 1 1 
        689 1 . . . . .  4.5 0.5  4.5 1 1 
        690 1 . . . . .  3.9 0.5  3.9 1 1 
        691 1 . . . . . 4.32 0.5 4.32 1 1 
        692 1 . . . . . 5.19 0.5 5.19 1 1 
        693 1 . . . . . 5.49 0.5 5.49 1 1 
        694 1 . . . . .  5.8 0.5  5.8 1 1 
        695 1 . . . . . 4.58 0.5 4.58 1 1 
        696 1 . . . . . 3.37 0.5 3.37 1 1 
        697 1 . . . . . 4.12 0.5 4.12 1 1 
        698 1 . . . . . 5.61 0.5 5.61 1 1 
        699 1 . . . . . 5.36 0.5 5.36 1 1 
        700 1 . . . . . 4.22 0.5 4.22 1 1 
        701 1 . . . . . 5.05 0.5 5.05 1 1 
        702 1 . . . . .  6.0 0.5  6.0 1 1 
        703 1 . . . . . 4.35 0.5 4.35 1 1 
        704 1 . . . . . 4.76 0.5 4.76 1 1 
        705 1 . . . . . 3.89 0.5 3.89 1 1 
        706 1 . . . . . 4.33 0.5 4.33 1 1 
        707 1 . . . . .  5.6 0.5  5.6 1 1 
        708 1 . . . . . 4.79 0.5 4.79 1 1 
        709 1 . . . . . 5.07 0.5 5.07 1 1 
        710 1 . . . . . 5.43 0.5 5.43 1 1 
        711 1 . . . . . 5.41 0.5 5.41 1 1 
        712 1 . . . . . 5.03 0.5 5.03 1 1 
        713 1 . . . . . 4.76 0.5 4.76 1 1 
        714 1 . . . . . 4.79 0.5 4.79 1 1 
        715 1 . . . . . 5.86 0.5 5.86 1 1 
        716 1 . . . . . 3.89 0.5 3.89 1 1 
        717 1 . . . . .  5.8 0.5  5.8 1 1 
        718 1 . . . . . 4.28 0.5 4.28 1 1 
        719 1 . . . . . 4.05 0.5 4.05 1 1 
        720 1 . . . . . 5.63 0.5 5.63 1 1 
        721 1 . . . . . 4.63 0.5 4.63 1 1 
        722 1 . . . . . 3.69 0.5 3.69 1 1 
        723 1 . . . . . 4.76 0.5 4.76 1 1 
        724 1 . . . . . 4.27 0.5 4.27 1 1 
        725 1 . . . . . 4.99 0.5 4.99 1 1 
        726 1 . . . . . 4.51 0.5 4.51 1 1 
        727 1 . . . . .  3.9 0.5  3.9 1 1 
        728 1 . . . . .  3.4 0.5  3.4 1 1 
        729 1 . . . . . 4.73 0.5 4.73 1 1 
        730 1 . . . . . 5.09 0.5 5.09 1 1 
        731 1 . . . . . 5.16 0.5 5.16 1 1 
        732 1 . . . . . 5.01 0.5 5.01 1 1 
        733 1 . . . . . 3.87 0.5 3.87 1 1 
        734 1 . . . . .  4.3 0.5  4.3 1 1 
        735 1 . . . . .  3.7 0.5  3.7 1 1 
        736 1 . . . . . 4.49 0.5 4.49 1 1 
        737 1 . . . . . 5.38 0.5 5.38 1 1 
        738 1 . . . . . 5.04 0.5 5.04 1 1 
        739 1 . . . . .  5.4 0.5  5.4 1 1 
        740 1 . . . . . 5.13 0.5 5.13 1 1 
        741 1 . . . . . 5.86 0.5 5.86 1 1 
        742 1 . . . . . 4.65 0.5 4.65 1 1 
        743 1 . . . . . 4.72 0.5 4.72 1 1 
        744 1 . . . . . 4.92 0.5 4.92 1 1 
        745 1 . . . . . 3.56 0.5 3.56 1 1 
        746 1 . . . . . 4.11 0.5 4.11 1 1 
        747 1 . . . . . 5.74 0.5 5.74 1 1 
        748 1 . . . . . 5.25 0.5 5.25 1 1 
        749 1 . . . . . 5.25 0.5 5.25 1 1 
        750 1 . . . . . 4.22 0.5 4.22 1 1 
        751 1 . . . . .  3.5 0.5  3.5 1 1 
        752 1 . . . . .  4.4 0.5  4.4 1 1 
        753 1 . . . . . 4.59 0.5 4.59 1 1 
        754 1 . . . . . 4.61 0.5 4.61 1 1 
        755 1 . . . . . 4.66 0.5 4.66 1 1 
        756 1 . . . . . 4.31 0.5 4.31 1 1 
        757 1 . . . . . 5.39 0.5 5.39 1 1 
        758 1 . . . . . 4.26 0.5 4.26 1 1 
        759 1 . . . . . 4.45 0.5 4.45 1 1 
        760 1 . . . . . 4.14 0.5 4.14 1 1 
        761 1 . . . . . 5.34 0.5 5.34 1 1 
        762 1 . . . . . 5.11 0.5 5.11 1 1 
        763 1 . . . . .  5.7 0.5  5.7 1 1 
        764 1 . . . . .    . 0.5 3.69 1 1 
        765 1 . . . . . 5.49 0.5 5.49 1 1 
        766 1 . . . . . 3.93 0.5 3.93 1 1 
        767 1 . . . . . 5.55 0.5 5.55 1 1 
        768 1 . . . . . 4.02 0.5 4.02 1 1 
        769 1 . . . . . 4.61 0.5 4.61 1 1 
        770 1 . . . . . 5.02 0.5 5.02 1 1 
        771 1 . . . . . 5.14 0.5 5.14 1 1 
        772 1 . . . . . 4.24 0.5 4.24 1 1 
        773 1 . . . . . 4.12 0.5 4.12 1 1 
        774 1 . . . . . 4.97 0.5 4.97 1 1 
        775 1 . . . . . 5.54 0.5 5.54 1 1 
        776 1 . . . . . 5.59 0.5 5.59 1 1 
        777 1 . . . . . 4.73 0.5 4.73 1 1 
        778 1 . . . . . 5.55 0.5 5.55 1 1 
        779 1 . . . . . 4.81 0.5 4.81 1 1 
        780 1 . . . . .  4.5 0.5  4.5 1 1 
        781 1 . . . . . 3.71 0.5 3.71 1 1 
        782 1 . . . . . 3.77 0.5 3.77 1 1 
        783 1 . . . . .  6.0 0.5  6.0 1 1 
        784 1 . . . . . 4.47 0.5 4.47 1 1 
        785 1 . . . . . 4.61 0.5 4.61 1 1 
        786 1 . . . . .    . 0.5 3.32 1 1 
        787 1 . . . . . 4.77 0.5 4.77 1 1 
        788 1 . . . . .    . 0.5 4.44 1 1 
        789 1 . . . . . 5.15 0.5 5.15 1 1 
        790 1 . . . . .    . 0.5 4.11 1 1 
        791 1 . . . . . 4.91 0.5 4.91 1 1 
        792 1 . . . . . 4.89 0.5 4.89 1 1 
        793 1 . . . . . 5.43 0.5 5.43 1 1 
        794 1 . . . . . 4.02 0.5 4.02 1 1 
        795 1 . . . . . 4.34 0.5 4.34 1 1 
        796 1 . . . . . 4.31 0.5 4.31 1 1 
        797 1 . . . . . 5.02 0.5 5.02 1 1 
        798 1 . . . . . 4.91 0.5 4.91 1 1 
        799 1 . . . . . 5.97 0.5 5.97 1 1 
        800 1 . . . . . 4.19 0.5 4.19 1 1 
        801 1 . . . . . 5.73 0.5 5.73 1 1 
        802 1 . . . . . 5.07 0.5 5.07 1 1 
        803 1 . . . . . 5.63 0.5 5.63 1 1 
        804 1 . . . . . 4.77 0.5 4.77 1 1 
        805 1 . . . . . 4.93 0.5 4.93 1 1 
        806 1 . . . . . 4.24 0.5 4.24 1 1 
        807 1 . . . . .  6.0 0.5  6.0 1 1 
        808 1 . . . . . 4.23 0.5 4.23 1 1 
        809 1 . . . . . 4.28 0.5 4.28 1 1 
        810 1 . . . . . 5.04 0.5 5.04 1 1 
        811 1 . . . . .  4.7 0.5  4.7 1 1 
        812 1 . . . . . 4.73 0.5 4.73 1 1 
        813 1 . . . . . 5.27 0.5 5.27 1 1 
        814 1 . . . . . 4.39 0.5 4.39 1 1 
        815 1 . . . . . 4.18 0.5 4.18 1 1 
        816 1 . . . . .  5.8 0.5  5.8 1 1 
        817 1 . . . . . 4.82 0.5 4.82 1 1 
        818 1 . . . . . 4.32 0.5 4.32 1 1 
        819 1 . . . . .  6.0 0.5  6.0 1 1 
        820 1 . . . . . 4.95 0.5 4.95 1 1 
        821 1 . . . . . 5.86 0.5 5.86 1 1 
        822 1 . . . . . 4.96 0.5 4.96 1 1 
        823 1 . . . . . 5.89 0.5 5.89 1 1 
        824 1 . . . . .    . 0.5 4.92 1 1 
        825 1 . . . . . 4.45 0.5 4.45 1 1 
        826 1 . . . . .  6.0 0.5  6.0 1 1 
        827 1 . . . . . 5.79 0.5 5.79 1 1 
        828 1 . . . . .  6.0 0.5  6.0 1 1 
        829 1 . . . . . 5.62 0.5 5.62 1 1 
        830 1 . . . . . 4.23 0.5 4.23 1 1 
        831 1 . . . . . 4.46 0.5 4.46 1 1 
        832 1 . . . . .  4.7 0.5  4.7 1 1 
        833 1 . . . . . 4.54 0.5 4.54 1 1 
        834 1 . . . . .  6.0 0.5  6.0 1 1 
        835 1 . . . . . 4.45 0.5 4.45 1 1 
        836 1 . . . . .  6.0 0.5  6.0 1 1 
        837 1 . . . . . 5.19 0.5 5.19 1 1 
        838 1 . . . . . 3.88 0.5 3.88 1 1 
        839 1 . . . . . 3.84 0.5 3.84 1 1 
        840 1 . . . . . 4.32 0.5 4.32 1 1 
        841 1 . . . . . 4.57 0.5 4.57 1 1 
        842 1 . . . . . 4.71 0.5 4.71 1 1 
        843 1 . . . . . 3.88 0.5 3.88 1 1 
        844 1 . . . . . 3.72 0.5 3.72 1 1 
        845 1 . . . . . 4.55 0.5 4.55 1 1 
        846 1 . . . . . 3.79 0.5 3.79 1 1 
        847 1 . . . . . 4.71 0.5 4.71 1 1 
        848 1 . . . . . 4.03 0.5 4.03 1 1 
        849 1 . . . . .  4.8 0.5  4.8 1 1 
        850 1 . . . . . 4.57 0.5 4.57 1 1 
        851 1 . . . . . 5.13 0.5 5.13 1 1 
        852 1 . . . . . 5.13 0.5 5.13 1 1 
        853 1 . . . . . 3.51 0.5 3.51 1 1 
        854 1 . . . . . 5.17 0.5 5.17 1 1 
        855 1 . . . . . 5.34 0.5 5.34 1 1 
        856 1 . . . . . 4.15 0.5 4.15 1 1 
        857 1 . . . . . 4.89 0.5 4.89 1 1 
        858 1 . . . . . 5.39 0.5 5.39 1 1 
        859 1 . . . . .  4.8 0.5  4.8 1 1 
        860 1 . . . . . 4.91 0.5 4.91 1 1 
        861 1 . . . . . 4.47 0.5 4.47 1 1 
        862 1 . . . . . 4.28 0.5 4.28 1 1 
        863 1 . . . . .  5.7 0.5  5.7 1 1 
        864 1 . . . . . 5.48 0.5 5.48 1 1 
        865 1 . . . . . 4.84 0.5 4.84 1 1 
        866 1 . . . . .  5.0 0.5  5.0 1 1 
        867 1 . . . . . 4.96 0.5 4.96 1 1 
        868 1 . . . . . 4.91 0.5 4.91 1 1 
        869 1 . . . . . 5.34 0.5 5.34 1 1 
        870 1 . . . . . 3.84 0.5 3.84 1 1 
        871 1 . . . . . 3.85 0.5 3.85 1 1 
        872 1 . . . . . 4.87 0.5 4.87 1 1 
        873 1 . . . . . 5.39 0.5 5.39 1 1 
        874 1 . . . . . 5.53 0.5 5.53 1 1 
        875 1 . . . . . 5.19 0.5 5.19 1 1 
        876 1 . . . . . 4.43 0.5 4.43 1 1 
        877 1 . . . . .  5.4 0.5  5.4 1 1 
        878 1 . . . . . 4.73 0.5 4.73 1 1 
        879 1 . . . . .  6.0 0.5  6.0 1 1 
        880 1 . . . . .    . 0.5 4.82 1 1 
        881 1 . . . . .  6.0 0.5  6.0 1 1 
        882 1 . . . . . 4.62 0.5 4.62 1 1 
        883 1 . . . . . 5.34 0.5 5.34 1 1 
        884 1 . . . . .  6.0 0.5  6.0 1 1 
        885 1 . . . . . 5.73 0.5 5.73 1 1 
        886 1 . . . . . 3.99 0.5 3.99 1 1 
        887 1 . . . . . 3.73 0.5 3.73 1 1 
        888 1 . . . . . 3.94 0.5 3.94 1 1 
        889 1 . . . . . 5.34 0.5 5.34 1 1 
        890 1 . . . . . 5.56 0.5 5.56 1 1 
        891 1 . . . . . 5.84 0.5 5.84 1 1 
        892 1 . . . . . 5.56 0.5 5.56 1 1 
        893 1 . . . . . 4.06 0.5 4.06 1 1 
        894 1 . . . . . 5.72 0.5 5.72 1 1 
        895 1 . . . . . 4.82 0.5 4.82 1 1 
        896 1 . . . . . 3.87 0.5 3.87 1 1 
        897 1 . . . . . 5.15 0.5 5.15 1 1 
        898 1 . . . . . 5.52 0.5 5.52 1 1 
        899 1 . . . . . 5.44 0.5 5.44 1 1 
        900 1 . . . . . 5.35 0.5 5.35 1 1 
        901 1 . . . . . 4.05 0.5 4.05 1 1 
        902 1 . . . . . 4.63 0.5 4.63 1 1 
        903 1 . . . . . 4.35 0.5 4.35 1 1 
        904 1 . . . . . 4.93 0.5 4.93 1 1 
        905 1 . . . . .  4.1 0.5  4.1 1 1 
        906 1 . . . . . 3.63 0.5 3.63 1 1 
        907 1 . . . . . 4.52 0.5 4.52 1 1 
        908 1 . . . . .    . 0.5 5.05 1 1 
        909 1 . . . . . 4.55 0.5 4.55 1 1 
        910 1 . . . . . 4.25 0.5 4.25 1 1 
        911 1 . . . . . 3.92 0.5 3.92 1 1 
        912 1 . . . . . 3.94 0.5 3.94 1 1 
        913 1 . . . . . 4.27 0.5 4.27 1 1 
        914 1 . . . . . 4.23 0.5 4.23 1 1 
        915 1 . . . . .  3.8 0.5  3.8 1 1 
        916 1 . . . . .  3.9 0.5  3.9 1 1 
        917 1 . . . . . 5.63 0.5 5.63 1 1 
        918 1 . . . . . 3.33 0.5 3.33 1 1 
        919 1 . . . . . 3.86 0.5 3.86 1 1 
        920 1 . . . . . 5.37 0.5 5.37 1 1 
        921 1 . . . . . 4.67 0.5 4.67 1 1 
        922 1 . . . . .  4.2 0.5  4.2 1 1 
        923 1 . . . . . 5.22 0.5 5.22 1 1 
        924 1 . . . . .  4.0 0.5  4.0 1 1 
        925 1 . . . . . 3.95 0.5 3.95 1 1 
        926 1 . . . . . 4.03 0.5 4.03 1 1 
        927 1 . . . . . 3.72 0.5 3.72 1 1 
        928 1 . . . . . 5.42 0.5 5.42 1 1 
        929 1 . . . . . 5.99 0.5 5.99 1 1 
        930 1 . . . . .  6.0 0.5  6.0 1 1 
        931 1 . . . . .  4.7 0.5  4.7 1 1 
        932 1 . . . . .  5.2 0.5  5.2 1 1 
        933 1 . . . . . 4.92 0.5 4.92 1 1 
        934 1 . . . . . 5.38 0.5 5.38 1 1 
        935 1 . . . . . 4.44 0.5 4.44 1 1 
        936 1 . . . . . 5.42 0.5 5.42 1 1 
        937 1 . . . . . 5.54 0.5 5.54 1 1 
        938 1 . . . . .    . 0.5 3.55 1 1 
        939 1 . . . . . 3.91 0.5 3.91 1 1 
        940 1 . . . . . 5.15 0.5 5.15 1 1 
        941 1 . . . . . 5.46 0.5 5.46 1 1 
        942 1 . . . . .  4.7 0.5  4.7 1 1 
        943 1 . . . . . 5.63 0.5 5.63 1 1 
        944 1 . . . . . 4.87 0.5 4.87 1 1 
        945 1 . . . . .  5.6 0.5  5.6 1 1 
        946 1 . . . . . 4.62 0.5 4.62 1 1 
        947 1 . . . . . 3.01 0.0 3.01 1 1 
        948 1 . . . . . 2.02 0.0 2.02 1 1 
        949 1 . . . . . 3.76 0.5 3.76 1 1 
        950 1 . . . . .  4.3 0.5  4.3 1 1 
        951 1 . . . . . 4.02 0.5 4.02 1 1 
        952 1 . . . . . 3.84 0.5 3.84 1 1 
        953 1 . . . . . 5.97 0.5 5.97 1 1 
        954 1 . . . . . 5.59 0.5 5.59 1 1 
        955 1 . . . . .  6.0 0.5  6.0 1 1 
        956 1 . . . . . 5.42 0.5 5.42 1 1 
        957 1 . . . . . 4.78 0.5 4.78 1 1 
        958 1 . . . . . 4.56 0.5 4.56 1 1 
        959 1 . . . . . 4.91 0.5 4.91 1 1 
        960 1 . . . . . 3.87 0.5 3.87 1 1 
        961 1 . . . . . 3.65 0.5 3.65 1 1 
        962 1 . . . . .  6.0 0.5  6.0 1 1 
        963 1 . . . . .  4.9 0.5  4.9 1 1 
        964 1 . . . . . 5.01 0.5 5.01 1 1 
        965 1 . . . . .  4.2 0.5  4.2 1 1 
        966 1 . . . . . 4.23 0.5 4.23 1 1 
        967 1 . . . . . 4.85 0.5 4.85 1 1 
        968 1 . . . . . 4.18 0.5 4.18 1 1 
        969 1 . . . . . 3.64 0.5 3.64 1 1 
        970 1 . . . . . 4.75 0.5 4.75 1 1 
        971 1 . . . . . 5.16 0.5 5.16 1 1 
        972 1 . . . . . 3.65 0.5 3.65 1 1 
        973 1 . . . . . 4.86 0.5 4.86 1 1 
        974 1 . . . . .  6.0 0.5  6.0 1 1 
        975 1 . . . . . 5.72 0.5 5.72 1 1 
        976 1 . . . . . 4.64 0.5 4.64 1 1 
        977 1 . . . . .  5.2 0.5  5.2 1 1 
        978 1 . . . . . 4.77 0.5 4.77 1 1 
        979 1 . . . . . 4.13 0.5 4.13 1 1 
        980 1 . . . . . 5.36 0.5 5.36 1 1 
        981 1 . . . . . 3.95 0.5 3.95 1 1 
        982 1 . . . . .  5.6 0.5  5.6 1 1 
        983 1 . . . . . 5.24 0.5 5.24 1 1 
        984 1 . . . . . 4.88 0.5 4.88 1 1 
        985 1 . . . . . 4.91 0.5 4.91 1 1 
        986 1 . . . . . 5.59 0.5 5.59 1 1 
        987 1 . . . . . 3.93 0.5 3.93 1 1 
        988 1 . . . . . 5.17 0.5 5.17 1 1 
        989 1 . . . . . 5.35 0.5 5.35 1 1 
        990 1 . . . . . 4.35 0.5 4.35 1 1 
        991 1 . . . . . 5.07 0.5 5.07 1 1 
        992 1 . . . . .  5.3 0.5  5.3 1 1 
        993 1 . . . . . 4.61 0.5 4.61 1 1 
        994 1 . . . . . 5.48 0.5 5.48 1 1 
        995 1 . . . . . 4.52 0.5 4.52 1 1 
        996 1 . . . . .  5.3 0.5  5.3 1 1 
        997 1 . . . . . 5.72 0.5 5.72 1 1 
        998 1 . . . . . 5.53 0.5 5.53 1 1 
        999 1 . . . . .  6.0 0.5  6.0 1 1 
       1000 1 . . . . .  6.0 0.5  6.0 1 1 
       1001 1 . . . . . 4.17 0.5 4.17 1 1 
       1002 1 . . . . . 5.31 0.5 5.31 1 1 
       1003 1 . . . . . 4.44 0.5 4.44 1 1 
       1004 1 . . . . . 4.45 0.5 4.45 1 1 
       1005 1 . . . . .  5.5 0.5  5.5 1 1 
       1006 1 . . . . . 3.82 0.5 3.82 1 1 
       1007 1 . . . . . 4.38 0.5 4.38 1 1 
       1008 1 . . . . . 5.24 0.5 5.24 1 1 
       1009 1 . . . . . 4.32 0.5 4.32 1 1 
       1010 1 . . . . . 3.77 0.5 3.77 1 1 
       1011 1 . . . . . 5.02 0.5 5.02 1 1 
       1012 1 . . . . . 5.47 0.5 5.47 1 1 
       1013 1 . . . . . 4.85 0.5 4.85 1 1 
       1014 1 . . . . . 5.72 0.5 5.72 1 1 
       1015 1 . . . . . 3.74 0.5 3.74 1 1 
       1016 1 . . . . . 5.54 0.5 5.54 1 1 
       1017 1 . . . . . 4.83 0.5 4.83 1 1 
       1018 1 . . . . . 4.62 0.5 4.62 1 1 
       1019 1 . . . . .  4.6 0.5  4.6 1 1 
       1020 1 . . . . . 4.33 0.5 4.33 1 1 
       1021 1 . . . . .  5.3 0.5  5.3 1 1 
       1022 1 . . . . . 4.98 0.5 4.98 1 1 
       1023 1 . . . . . 5.86 0.5 5.86 1 1 
       1024 1 . . . . . 4.72 0.5 4.72 1 1 
       1025 1 . . . . . 4.17 0.5 4.17 1 1 
       1026 1 . . . . . 4.47 0.5 4.47 1 1 
       1027 1 . . . . . 4.58 0.5 4.58 1 1 
       1028 1 . . . . . 5.62 0.5 5.62 1 1 
       1029 1 . . . . . 5.52 0.5 5.52 1 1 
       1030 1 . . . . . 5.63 0.5 5.63 1 1 
       1031 1 . . . . .  6.0 0.5  6.0 1 1 
       1032 1 . . . . .    . 0.5 4.76 1 1 
       1033 1 . . . . . 5.71 0.5 5.71 1 1 
       1034 1 . . . . .  3.8 0.5  3.8 1 1 
       1035 1 . . . . . 3.46 0.5 3.46 1 1 
       1036 1 . . . . . 4.44 0.5 4.44 1 1 
       1037 1 . . . . . 4.74 0.5 4.74 1 1 
       1038 1 . . . . . 5.47 0.5 5.47 1 1 
       1039 1 . . . . . 4.92 0.5 4.92 1 1 
       1040 1 . . . . . 4.39 0.5 4.39 1 1 
       1041 1 . . . . . 4.08 0.5 4.08 1 1 
       1042 1 . . . . . 4.39 0.5 4.39 1 1 
       1043 1 . . . . .  4.0 0.5  4.0 1 1 
       1044 1 . . . . . 4.19 0.5 4.19 1 1 
       1045 1 . . . . . 5.25 0.5 5.25 1 1 
       1046 1 . . . . . 5.32 0.5 5.32 1 1 
       1047 1 . . . . . 4.57 0.5 4.57 1 1 
       1048 1 . . . . .  5.5 0.5  5.5 1 1 
       1049 1 . . . . . 5.68 0.5 5.68 1 1 
       1050 1 . . . . . 3.75 0.5 3.75 1 1 
       1051 1 . . . . . 4.25 0.5 4.25 1 1 
       1052 1 . . . . .  5.6 0.5  5.6 1 1 
       1053 1 . . . . . 3.87 0.5 3.87 1 1 
       1054 1 . . . . . 5.29 0.5 5.29 1 1 
       1055 1 . . . . .  3.9 0.5  3.9 1 1 
       1056 1 . . . . . 4.76 0.5 4.76 1 1 
       1057 1 . . . . . 3.45 0.5 3.45 1 1 
       1058 1 . . . . . 3.75 0.5 3.75 1 1 
       1059 1 . . . . . 5.17 0.5 5.17 1 1 
       1060 1 . . . . . 4.32 0.5 4.32 1 1 
       1061 1 . . . . . 4.02 0.5 4.02 1 1 
       1062 1 . . . . . 4.39 0.5 4.39 1 1 
       1063 1 . . . . . 4.31 0.5 4.31 1 1 
       1064 1 . . . . . 4.52 0.5 4.52 1 1 
       1065 1 . . . . . 4.41 0.5 4.41 1 1 
       1066 1 . . . . . 3.83 0.5 3.83 1 1 
       1067 1 . . . . . 3.75 0.5 3.75 1 1 
       1068 1 . . . . . 4.09 0.5 4.09 1 1 
       1069 1 . . . . . 3.06 0.5 3.06 1 1 
       1070 1 . . . . . 5.88 0.5 5.88 1 1 
       1071 1 . . . . . 4.71 0.5 4.71 1 1 
       1072 1 . . . . . 4.53 0.5 4.53 1 1 
       1073 1 . . . . . 4.17 0.5 4.17 1 1 
       1074 1 . . . . . 3.77 0.5 3.77 1 1 
       1075 1 . . . . . 5.08 0.5 5.08 1 1 
       1076 1 . . . . . 4.09 0.5 4.09 1 1 
       1077 1 . . . . . 4.27 0.5 4.27 1 1 
       1078 1 . . . . . 3.68 0.5 3.68 1 1 
       1079 1 . . . . . 4.15 0.5 4.15 1 1 
       1080 1 . . . . . 3.99 0.5 3.99 1 1 
       1081 1 . . . . . 3.75 0.5 3.75 1 1 
       1082 1 . . . . . 3.88 0.5 3.88 1 1 
       1083 1 . . . . . 4.75 0.5 4.75 1 1 
       1084 1 . . . . . 4.76 0.5 4.76 1 1 
       1085 1 . . . . . 3.81 0.5 3.81 1 1 
       1086 1 . . . . . 3.91 0.5 3.91 1 1 
       1087 1 . . . . .  4.5 0.5  4.5 1 1 
       1088 1 . . . . . 4.59 0.5 4.59 1 1 
       1089 1 . . . . . 4.51 0.5 4.51 1 1 
       1090 1 . . . . . 4.37 0.5 4.37 1 1 
       1091 1 . . . . .  6.0 0.5  6.0 1 1 
       1092 1 . . . . .  6.0 0.5  6.0 1 1 
       1093 1 . . . . . 5.51 0.5 5.51 1 1 
       1094 1 . . . . .  4.0 0.5  4.0 1 1 
       1095 1 . . . . .  6.0 0.5  6.0 1 1 
       1096 1 . . . . . 5.04 0.5 5.04 1 1 
       1097 1 . . . . . 4.64 0.5 4.64 1 1 
       1098 1 . . . . . 3.17 0.5 3.17 1 1 
       1099 1 . . . . . 4.59 0.5 4.59 1 1 
       1100 1 . . . . .  4.5 0.5  4.5 1 1 
       1101 1 . . . . . 3.77 0.5 3.77 1 1 
       1102 1 . . . . . 5.55 0.5 5.55 1 1 
       1103 1 . . . . . 5.06 0.5 5.06 1 1 
       1104 1 . . . . .  4.8 0.5  4.8 1 1 
       1105 1 . . . . . 4.06 0.5 4.06 1 1 
       1106 1 . . . . . 4.19 0.5 4.19 1 1 
       1107 1 . . . . . 4.27 0.5 4.27 1 1 
       1108 1 . . . . . 4.99 0.5 4.99 1 1 
       1109 1 . . . . . 4.35 0.5 4.35 1 1 
       1110 1 . . . . . 3.82 0.5 3.82 1 1 
       1111 1 . . . . . 3.42 0.5 3.42 1 1 
       1112 1 . . . . . 5.91 0.5 5.91 1 1 
       1113 1 . . . . . 5.05 0.5 5.05 1 1 
       1114 1 . . . . . 4.51 0.5 4.51 1 1 
       1115 1 . . . . . 3.87 0.5 3.87 1 1 
       1116 1 . . . . . 3.78 0.5 3.78 1 1 
       1117 1 . . . . . 4.08 0.5 4.08 1 1 
       1118 1 . . . . . 5.67 0.5 5.67 1 1 
       1119 1 . . . . . 3.65 0.5 3.65 1 1 
       1120 1 . . . . . 5.61 0.5 5.61 1 1 
       1121 1 . . . . . 3.91 0.5 3.91 1 1 
       1122 1 . . . . . 5.59 0.5 5.59 1 1 
       1123 1 . . . . . 5.89 0.5 5.89 1 1 
       1124 1 . . . . . 4.77 0.5 4.77 1 1 
       1125 1 . . . . . 5.47 0.5 5.47 1 1 
       1126 1 . . . . . 5.11 0.5 5.11 1 1 
       1127 1 . . . . .  6.0 0.5  6.0 1 1 
       1128 1 . . . . . 5.62 0.5 5.62 1 1 
       1129 1 . . . . . 4.07 0.5 4.07 1 1 
       1130 1 . . . . . 5.44 0.5 5.44 1 1 
       1131 1 . . . . . 3.69 0.5 3.69 1 1 
       1132 1 . . . . . 5.15 0.5 5.15 1 1 
       1133 1 . . . . . 4.62 0.5 4.62 1 1 
       1134 1 . . . . . 4.76 0.5 4.76 1 1 
       1135 1 . . . . . 5.29 0.5 5.29 1 1 
       1136 1 . . . . .  6.0 0.5  6.0 1 1 
       1137 1 . . . . . 4.22 0.5 4.22 1 1 
       1138 1 . . . . . 5.36 0.5 5.36 1 1 
       1139 1 . . . . .  4.6 0.5  4.6 1 1 
       1140 1 . . . . . 5.47 0.5 5.47 1 1 
       1141 1 . . . . . 5.12 0.5 5.12 1 1 
       1142 1 . . . . . 5.67 0.5 5.67 1 1 
       1143 1 . . . . . 5.18 0.5 5.18 1 1 
       1144 1 . . . . . 5.37 0.5 5.37 1 1 
       1145 1 . . . . . 5.29 0.5 5.29 1 1 
       1146 1 . . . . . 5.29 0.5 5.29 1 1 
       1147 1 . . . . . 5.53 0.5 5.53 1 1 
       1148 1 . . . . . 5.48 0.5 5.48 1 1 
       1149 1 . . . . . 4.03 0.5 4.03 1 1 
       1150 1 . . . . . 4.06 0.5 4.06 1 1 
       1151 1 . . . . . 3.85 0.5 3.85 1 1 
       1152 1 . . . . . 5.09 0.5 5.09 1 1 
       1153 1 . . . . . 4.39 0.5 4.39 1 1 
       1154 1 . . . . . 5.15 0.5 5.15 1 1 
       1155 1 . . . . . 5.99 0.5 5.99 1 1 
       1156 1 . . . . . 4.68 0.5 4.68 1 1 
       1157 1 . . . . . 4.29 0.5 4.29 1 1 
       1158 1 . . . . . 4.19 0.5 4.19 1 1 
       1159 1 . . . . . 5.27 0.5 5.27 1 1 
       1160 1 . . . . . 4.34 0.5 4.34 1 1 
       1161 1 . . . . . 4.67 0.5 4.67 1 1 
       1162 1 . . . . . 4.38 0.5 4.38 1 1 
       1163 1 . . . . . 4.53 0.5 4.53 1 1 
       1164 1 . . . . . 4.87 0.5 4.87 1 1 
       1165 1 . . . . . 3.78 0.5 3.78 1 1 
       1166 1 . . . . . 4.23 0.5 4.23 1 1 
       1167 1 . . . . . 3.88 0.5 3.88 1 1 
       1168 1 . . . . . 3.77 0.5 3.77 1 1 
       1169 1 . . . . .  5.5 0.5  5.5 1 1 
       1170 1 . . . . .  4.6 0.5  4.6 1 1 
       1171 1 . . . . . 3.36 0.5 3.36 1 1 
       1172 1 . . . . . 4.66 0.5 4.66 1 1 
       1173 1 . . . . . 5.87 0.5 5.87 1 1 
       1174 1 . . . . . 4.47 0.5 4.47 1 1 
       1175 1 . . . . . 4.28 0.5 4.28 1 1 
       1176 1 . . . . . 5.22 0.5 5.22 1 1 
       1177 1 . . . . . 5.54 0.5 5.54 1 1 
       1178 1 . . . . . 4.57 0.5 4.57 1 1 
       1179 1 . . . . . 4.84 0.5 4.84 1 1 
       1180 1 . . . . . 4.62 0.5 4.62 1 1 
       1181 1 . . . . .  5.9 0.5  5.9 1 1 
       1182 1 . . . . . 4.85 0.5 4.85 1 1 
       1183 1 . . . . . 3.71 0.5 3.71 1 1 
       1184 1 . . . . .  6.0 0.5  6.0 1 1 
       1185 1 . . . . . 4.37 0.5 4.37 1 1 
       1186 1 . . . . . 3.42 0.5 3.42 1 1 
       1187 1 . . . . . 4.58 0.5 4.58 1 1 
       1188 1 . . . . . 4.66 0.5 4.66 1 1 
       1189 1 . . . . . 3.44 0.5 3.44 1 1 
       1190 1 . . . . .  3.3 0.5  3.3 1 1 
       1191 1 . . . . . 3.65 0.5 3.65 1 1 
       1192 1 . . . . .  3.7 0.5  3.7 1 1 
       1193 1 . . . . . 3.47 0.5 3.47 1 1 
       1194 1 . . . . . 4.28 0.5 4.28 1 1 
       1195 1 . . . . . 4.75 0.5 4.75 1 1 
       1196 1 . . . . . 4.47 0.5 4.47 1 1 
       1197 1 . . . . . 3.93 0.5 3.93 1 1 
       1198 1 . . . . . 4.17 0.5 4.17 1 1 
       1199 1 . . . . . 4.01 0.5 4.01 1 1 
       1200 1 . . . . .  5.7 0.5  5.7 1 1 
       1201 1 . . . . . 4.32 0.5 4.32 1 1 
       1202 1 . . . . . 4.53 0.5 4.53 1 1 
       1203 1 . . . . . 4.66 0.5 4.66 1 1 
       1204 1 . . . . . 3.67 0.5 3.67 1 1 
       1205 1 . . . . . 3.61 0.5 3.61 1 1 
       1206 1 . . . . . 4.11 0.5 4.11 1 1 
       1207 1 . . . . . 5.74 0.5 5.74 1 1 
       1208 1 . . . . .  4.9 0.5  4.9 1 1 
       1209 1 . . . . . 4.53 0.5 4.53 1 1 
       1210 1 . . . . . 4.03 0.5 4.03 1 1 
       1211 1 . . . . . 5.47 0.5 5.47 1 1 
       1212 1 . . . . . 4.91 0.5 4.91 1 1 
       1213 1 . . . . . 4.33 0.5 4.33 1 1 
       1214 1 . . . . . 4.11 0.5 4.11 1 1 
       1215 1 . . . . .  5.3 0.5  5.3 1 1 
       1216 1 . . . . . 3.57 0.5 3.57 1 1 
       1217 1 . . . . . 5.54 0.5 5.54 1 1 
       1218 1 . . . . . 3.85 0.5 3.85 1 1 
       1219 1 . . . . . 5.16 0.5 5.16 1 1 
       1220 1 . . . . . 3.99 0.5 3.99 1 1 
       1221 1 . . . . . 4.44 0.5 4.44 1 1 
       1222 1 . . . . . 4.19 0.5 4.19 1 1 
       1223 1 . . . . . 4.04 0.5 4.04 1 1 
       1224 1 . . . . . 4.35 0.5 4.35 1 1 
       1225 1 . . . . . 3.98 0.5 3.98 1 1 
       1226 1 . . . . . 4.69 0.5 4.69 1 1 
       1227 1 . . . . . 5.38 0.5 5.38 1 1 
       1228 1 . . . . . 5.06 0.5 5.06 1 1 
       1229 1 . . . . . 5.76 0.5 5.76 1 1 
       1230 1 . . . . . 4.73 0.5 4.73 1 1 
       1231 1 . . . . . 4.24 0.5 4.24 1 1 
       1232 1 . . . . . 4.27 0.5 4.27 1 1 
       1233 1 . . . . . 4.16 0.5 4.16 1 1 
       1234 1 . . . . . 5.29 0.5 5.29 1 1 
       1235 1 . . . . .  4.1 0.5  4.1 1 1 
       1236 1 . . . . . 5.01 0.5 5.01 1 1 
       1237 1 . . . . .  4.5 0.5  4.5 1 1 
       1238 1 . . . . . 5.66 0.5 5.66 1 1 
       1239 1 . . . . .  6.0 0.5  6.0 1 1 
       1240 1 . . . . . 3.28 0.5 3.28 1 1 
       1241 1 . . . . . 5.15 0.5 5.15 1 1 
       1242 1 . . . . . 5.58 0.5 5.58 1 1 
       1243 1 . . . . . 4.39 0.5 4.39 1 1 
       1244 1 . . . . . 4.77 0.5 4.77 1 1 
       1245 1 . . . . . 4.33 0.5 4.33 1 1 
       1246 1 . . . . . 5.45 0.5 5.45 1 1 
       1247 1 . . . . . 4.71 0.5 4.71 1 1 
       1248 1 . . . . . 4.67 0.5 4.67 1 1 
       1249 1 . . . . . 3.89 0.5 3.89 1 1 
       1250 1 . . . . . 5.12 0.5 5.12 1 1 
       1251 1 . . . . . 3.72 0.5 3.72 1 1 
       1252 1 . . . . . 4.52 0.5 4.52 1 1 
       1253 1 . . . . .  5.3 0.5  5.3 1 1 
       1254 1 . . . . .  6.0 0.5  6.0 1 1 
       1255 1 . . . . . 5.64 0.5 5.64 1 1 
       1256 1 . . . . . 4.62 0.5 4.62 1 1 
       1257 1 . . . . . 3.77 0.5 3.77 1 1 
       1258 1 . . . . . 4.05 0.5 4.05 1 1 
       1259 1 . . . . . 5.47 0.5 5.47 1 1 
       1260 1 . . . . . 5.45 0.5 5.45 1 1 
       1261 1 . . . . .  3.9 0.5  3.9 1 1 
       1262 1 . . . . .  6.0 0.5  6.0 1 1 
       1263 1 . . . . . 3.88 0.5 3.88 1 1 
       1264 1 . . . . . 3.32 0.5 3.32 1 1 
       1265 1 . . . . . 4.76 0.5 4.76 1 1 
       1266 1 . . . . . 3.88 0.5 3.88 1 1 
       1267 1 . . . . . 5.08 0.5 5.08 1 1 
       1268 1 . . . . . 4.19 0.5 4.19 1 1 
       1269 1 . . . . . 3.32 0.5 3.32 1 1 
       1270 1 . . . . . 3.62 0.5 3.62 1 1 
       1271 1 . . . . . 3.92 0.5 3.92 1 1 
       1272 1 . . . . . 5.65 0.5 5.65 1 1 
       1273 1 . . . . . 4.99 0.5 4.99 1 1 
       1274 1 . . . . . 5.65 0.5 5.65 1 1 
       1275 1 . . . . . 4.74 0.5 4.74 1 1 
       1276 1 . . . . .  3.3 0.5  3.3 1 1 
       1277 1 . . . . . 5.39 0.5 5.39 1 1 
       1278 1 . . . . . 4.39 0.5 4.39 1 1 
       1279 1 . . . . . 4.21 0.5 4.21 1 1 
       1280 1 . . . . . 4.93 0.5 4.93 1 1 
       1281 1 . . . . . 5.84 0.5 5.84 1 1 
       1282 1 . . . . . 5.15 0.5 5.15 1 1 
       1283 1 . . . . . 5.15 0.5 5.15 1 1 
       1284 1 . . . . . 4.26 0.5 4.26 1 1 
       1285 1 . . . . .  3.6 0.5  3.6 1 1 
       1286 1 . . . . . 4.18 0.5 4.18 1 1 
       1287 1 . . . . . 5.27 0.5 5.27 1 1 
       1288 1 . . . . . 5.76 0.5 5.76 1 1 
       1289 1 . . . . . 4.57 0.5 4.57 1 1 
       1290 1 . . . . . 4.61 0.5 4.61 1 1 
       1291 1 . . . . . 4.62 0.5 4.62 1 1 
       1292 1 . . . . . 5.63 0.5 5.63 1 1 
       1293 1 . . . . .  5.7 0.5  5.7 1 1 
       1294 1 . . . . . 5.32 0.5 5.32 1 1 
       1295 1 . . . . . 3.98 0.5 3.98 1 1 
       1296 1 . . . . . 5.95 0.5 5.95 1 1 
       1297 1 . . . . .  6.0 0.5  6.0 1 1 
       1298 1 . . . . . 4.68 0.5 4.68 1 1 
       1299 1 . . . . . 4.62 0.5 4.62 1 1 
       1300 1 . . . . . 5.44 0.5 5.44 1 1 
       1301 1 . . . . . 4.31 0.5 4.31 1 1 
       1302 1 . . . . . 3.92 0.5 3.92 1 1 
       1303 1 . . . . . 3.88 0.5 3.88 1 1 
       1304 1 . . . . . 4.99 0.5 4.99 1 1 
       1305 1 . . . . . 4.92 0.5 4.92 1 1 
       1306 1 . . . . . 4.16 0.5 4.16 1 1 
       1307 1 . . . . . 4.69 0.5 4.69 1 1 
       1308 1 . . . . . 4.74 0.5 4.74 1 1 
       1309 1 . . . . .  4.6 0.5  4.6 1 1 
       1310 1 . . . . . 4.71 0.5 4.71 1 1 
       1311 1 . . . . . 4.04 0.5 4.04 1 1 
       1312 1 . . . . . 4.05 0.5 4.05 1 1 
       1313 1 . . . . .  4.5 0.5  4.5 1 1 
       1314 1 . . . . . 5.43 0.5 5.43 1 1 
       1315 1 . . . . . 4.75 0.5 4.75 1 1 
       1316 1 . . . . . 3.41 0.5 3.41 1 1 
       1317 1 . . . . . 5.37 0.5 5.37 1 1 
       1318 1 . . . . . 4.02 0.5 4.02 1 1 
       1319 1 . . . . . 3.84 0.5 3.84 1 1 
       1320 1 . . . . . 3.94 0.5 3.94 1 1 
       1321 1 . . . . . 4.79 0.5 4.79 1 1 
       1322 1 . . . . .  6.0 0.5  6.0 1 1 
       1323 1 . . . . . 4.79 0.5 4.79 1 1 
       1324 1 . . . . .  6.0 0.5  6.0 1 1 
       1325 1 . . . . . 3.28 0.5 3.28 1 1 
       1326 1 . . . . . 5.27 0.5 5.27 1 1 
       1327 1 . . . . .  5.0 0.5  5.0 1 1 
       1328 1 . . . . . 4.86 0.5 4.86 1 1 
       1329 1 . . . . . 5.03 0.5 5.03 1 1 
       1330 1 . . . . . 4.27 0.5 4.27 1 1 
       1331 1 . . . . . 5.67 0.5 5.67 1 1 
       1332 1 . . . . . 5.34 0.5 5.34 1 1 
       1333 1 . . . . . 5.14 0.5 5.14 1 1 
       1334 1 . . . . . 5.83 0.5 5.83 1 1 
       1335 1 . . . . . 3.92 0.5 3.92 1 1 
       1336 1 . . . . .  4.7 0.5  4.7 1 1 
       1337 1 . . . . . 5.71 0.5 5.71 1 1 
       1338 1 . . . . . 5.54 0.5 5.54 1 1 
       1339 1 . . . . . 4.13 0.5 4.13 1 1 
       1340 1 . . . . .  4.1 0.5  4.1 1 1 
       1341 1 . . . . . 5.43 0.5 5.43 1 1 
       1342 1 . . . . . 4.12 0.5 4.12 1 1 
       1343 1 . . . . . 5.89 0.5 5.89 1 1 
       1344 1 . . . . . 3.79 0.5 3.79 1 1 
       1345 1 . . . . . 3.64 0.5 3.64 1 1 
       1346 1 . . . . . 5.12 0.5 5.12 1 1 
       1347 1 . . . . . 5.34 0.5 5.34 1 1 
       1348 1 . . . . . 3.52 0.5 3.52 1 1 
       1349 1 . . . . .  4.2 0.5  4.2 1 1 
       1350 1 . . . . . 3.98 0.5 3.98 1 1 
       1351 1 . . . . . 5.24 0.5 5.24 1 1 
       1352 1 . . . . . 4.88 0.5 4.88 1 1 
       1353 1 . . . . . 4.65 0.5 4.65 1 1 
       1354 1 . . . . . 4.95 0.5 4.95 1 1 
       1355 1 . . . . . 3.68 0.5 3.68 1 1 
       1356 1 . . . . . 4.09 0.5 4.09 1 1 
       1357 1 . . . . . 4.54 0.5 4.54 1 1 
       1358 1 . . . . . 5.47 0.5 5.47 1 1 
       1359 1 . . . . . 4.79 0.5 4.79 1 1 
       1360 1 . . . . . 5.33 0.5 5.33 1 1 
       1361 1 . . . . . 4.64 0.5 4.64 1 1 
       1362 1 . . . . . 4.64 0.5 4.64 1 1 
       1363 1 . . . . . 4.61 0.5 4.61 1 1 
       1364 1 . . . . . 4.06 0.5 4.06 1 1 
       1365 1 . . . . . 3.52 0.5 3.52 1 1 
       1366 1 . . . . . 4.35 0.5 4.35 1 1 
       1367 1 . . . . . 4.79 0.5 4.79 1 1 
       1368 1 . . . . . 5.85 0.5 5.85 1 1 
       1369 1 . . . . . 4.04 0.5 4.04 1 1 
       1370 1 . . . . . 3.53 0.5 3.53 1 1 
       1371 1 . . . . .  4.9 0.5  4.9 1 1 
       1372 1 . . . . .  6.0 0.5  6.0 1 1 
       1373 1 . . . . . 5.76 0.5 5.76 1 1 
       1374 1 . . . . . 5.47 0.5 5.47 1 1 
       1375 1 . . . . .  5.5 0.5  5.5 1 1 
       1376 1 . . . . .  4.6 0.5  4.6 1 1 
       1377 1 . . . . . 4.58 0.5 4.58 1 1 
       1378 1 . . . . . 4.92 0.5 4.92 1 1 
       1379 1 . . . . . 4.26 0.5 4.26 1 1 
       1380 1 . . . . . 5.54 0.5 5.54 1 1 
       1381 1 . . . . . 5.76 0.5 5.76 1 1 
       1382 1 . . . . . 4.53 0.5 4.53 1 1 
       1383 1 . . . . . 4.16 0.5 4.16 1 1 
       1384 1 . . . . . 4.73 0.5 4.73 1 1 
       1385 1 . . . . . 4.76 0.5 4.76 1 1 
       1386 1 . . . . . 4.27 0.5 4.27 1 1 
       1387 1 . . . . . 4.94 0.5 4.94 1 1 
       1388 1 . . . . . 5.04 0.5 5.04 1 1 
       1389 1 . . . . . 4.33 0.5 4.33 1 1 
       1390 1 . . . . . 3.31 0.5 3.31 1 1 
       1391 1 . . . . .  3.5 0.5  3.5 1 1 
       1392 1 . . . . . 4.87 0.5 4.87 1 1 
       1393 1 . . . . .  5.4 0.5  5.4 1 1 
       1394 1 . . . . .  6.0 0.5  6.0 1 1 
       1395 1 . . . . . 3.71 0.5 3.71 1 1 
       1396 1 . . . . . 4.69 0.5 4.69 1 1 
       1397 1 . . . . .  4.5 0.5  4.5 1 1 
       1398 1 . . . . . 4.19 0.5 4.19 1 1 
       1399 1 . . . . .  3.5 0.5  3.5 1 1 
       1400 1 . . . . . 3.19 0.5 3.19 1 1 
       1401 1 . . . . . 4.03 0.5 4.03 1 1 
       1402 1 . . . . . 5.94 0.5 5.94 1 1 
       1403 1 . . . . . 4.78 0.5 4.78 1 1 
       1404 1 . . . . . 3.54 0.5 3.54 1 1 
       1405 1 . . . . . 5.04 0.5 5.04 1 1 
       1406 1 . . . . . 4.57 0.5 4.57 1 1 
       1407 1 . . . . . 4.91 0.5 4.91 1 1 
       1408 1 . . . . . 5.07 0.5 5.07 1 1 
       1409 1 . . . . . 4.82 0.5 4.82 1 1 
       1410 1 . . . . . 5.81 0.5 5.81 1 1 
       1411 1 . . . . .  4.1 0.5  4.1 1 1 
       1412 1 . . . . . 4.33 0.5 4.33 1 1 
       1413 1 . . . . . 5.66 0.5 5.66 1 1 
       1414 1 . . . . .  4.4 0.5  4.4 1 1 
       1415 1 . . . . . 5.03 0.5 5.03 1 1 
       1416 1 . . . . . 3.77 0.5 3.77 1 1 
       1417 1 . . . . . 4.24 0.5 4.24 1 1 
       1418 1 . . . . . 4.52 0.5 4.52 1 1 
       1419 1 . . . . .  5.3 0.5  5.3 1 1 
       1420 1 . . . . . 3.65 0.5 3.65 1 1 
       1421 1 . . . . . 4.48 0.5 4.48 1 1 
       1422 1 . . . . . 3.28 0.5 3.28 1 1 
       1423 1 . . . . .  3.6 0.5  3.6 1 1 
       1424 1 . . . . . 4.75 0.5 4.75 1 1 
       1425 1 . . . . .  6.0 0.5  6.0 1 1 
       1426 1 . . . . . 4.33 0.5 4.33 1 1 
       1427 1 . . . . . 4.39 0.5 4.39 1 1 
       1428 1 . . . . . 5.38 0.5 5.38 1 1 
       1429 1 . . . . . 4.34 0.5 4.34 1 1 
       1430 1 . . . . . 5.29 0.5 5.29 1 1 
       1431 1 . . . . . 3.54 0.5 3.54 1 1 
       1432 1 . . . . . 3.86 0.5 3.86 1 1 
       1433 1 . . . . . 3.81 0.5 3.81 1 1 
       1434 1 . . . . . 5.57 0.5 5.57 1 1 
       1435 1 . . . . .  5.0 0.5  5.0 1 1 
       1436 1 . . . . . 4.86 0.5 4.86 1 1 
       1437 1 . . . . . 5.36 0.5 5.36 1 1 
       1438 1 . . . . . 3.59 0.5 3.59 1 1 
       1439 1 . . . . . 4.49 0.5 4.49 1 1 
       1440 1 . . . . .  3.8 0.5  3.8 1 1 
       1441 1 . . . . . 4.74 0.5 4.74 1 1 
       1442 1 . . . . . 5.66 0.5 5.66 1 1 
       1443 1 . . . . . 4.75 0.5 4.75 1 1 
       1444 1 . . . . . 4.23 0.5 4.23 1 1 
       1445 1 . . . . . 4.35 0.5 4.35 1 1 
       1446 1 . . . . . 4.07 0.5 4.07 1 1 
       1447 1 . . . . . 4.82 0.5 4.82 1 1 
       1448 1 . . . . . 4.01 0.5 4.01 1 1 
       1449 1 . . . . . 4.38 0.5 4.38 1 1 
       1450 1 . . . . . 5.15 0.5 5.15 1 1 
       1451 1 . . . . . 5.04 0.5 5.04 1 1 
       1452 1 . . . . .  5.2 0.5  5.2 1 1 
       1453 1 . . . . . 3.77 0.5 3.77 1 1 
       1454 1 . . . . . 4.42 0.5 4.42 1 1 
       1455 1 . . . . . 5.06 0.5 5.06 1 1 
       1456 1 . . . . . 5.81 0.5 5.81 1 1 
       1457 1 . . . . . 4.64 0.5 4.64 1 1 
       1458 1 . . . . . 4.39 0.5 4.39 1 1 
       1459 1 . . . . . 4.01 0.5 4.01 1 1 
       1460 1 . . . . .  5.7 0.5  5.7 1 1 
       1461 1 . . . . . 4.11 0.5 4.11 1 1 
       1462 1 . . . . . 4.84 0.5 4.84 1 1 
       1463 1 . . . . . 4.89 0.5 4.89 1 1 
       1464 1 . . . . . 4.75 0.5 4.75 1 1 
       1465 1 . . . . . 4.39 0.5 4.39 1 1 
       1466 1 . . . . . 3.71 0.5 3.71 1 1 
       1467 1 . . . . . 3.46 0.5 3.46 1 1 
       1468 1 . . . . . 4.74 0.5 4.74 1 1 
       1469 1 . . . . . 3.66 0.5 3.66 1 1 
       1470 1 . . . . . 3.71 0.5 3.71 1 1 
       1471 1 . . . . . 5.29 0.5 5.29 1 1 
       1472 1 . . . . .  4.4 0.5  4.4 1 1 
       1473 1 . . . . .  4.1 0.5  4.1 1 1 
       1474 1 . . . . . 5.31 0.5 5.31 1 1 
       1475 1 . . . . . 5.72 0.5 5.72 1 1 
       1476 1 . . . . . 3.29 0.5 3.29 1 1 
       1477 1 . . . . . 5.25 0.5 5.25 1 1 
       1478 1 . . . . . 3.66 0.5 3.66 1 1 
       1479 1 . . . . . 3.58 0.5 3.58 1 1 
       1480 1 . . . . . 4.74 0.5 4.74 1 1 
       1481 1 . . . . . 5.37 0.5 5.37 1 1 
       1482 1 . . . . . 4.65 0.5 4.65 1 1 
       1483 1 . . . . . 4.33 0.5 4.33 1 1 
       1484 1 . . . . . 4.19 0.5 4.19 1 1 
       1485 1 . . . . . 4.45 0.5 4.45 1 1 
       1486 1 . . . . . 5.47 0.5 5.47 1 1 
       1487 1 . . . . . 4.42 0.5 4.42 1 1 
       1488 1 . . . . .  5.0 0.5  5.0 1 1 
       1489 1 . . . . . 4.18 0.5 4.18 1 1 
       1490 1 . . . . . 3.82 0.5 3.82 1 1 
       1491 1 . . . . . 4.63 0.5 4.63 1 1 
       1492 1 . . . . . 4.18 0.5 4.18 1 1 
       1493 1 . . . . . 4.08 0.5 4.08 1 1 
       1494 1 . . . . . 5.54 0.5 5.54 1 1 
       1495 1 . . . . . 5.38 0.5 5.38 1 1 
       1496 1 . . . . . 4.19 0.5 4.19 1 1 
       1497 1 . . . . . 4.36 0.5 4.36 1 1 
       1498 1 . . . . . 3.84 0.5 3.84 1 1 
       1499 1 . . . . . 4.84 0.5 4.84 1 1 
       1500 1 . . . . .  6.0 0.5  6.0 1 1 
       1501 1 . . . . .  4.8 0.5  4.8 1 1 
       1502 1 . . . . .  5.9 0.5  5.9 1 1 
       1503 1 . . . . .  4.8 0.5  4.8 1 1 
       1504 1 . . . . . 5.63 0.5 5.63 1 1 
       1505 1 . . . . . 4.72 0.5 4.72 1 1 
       1506 1 . . . . . 4.12 0.5 4.12 1 1 
       1507 1 . . . . . 4.05 0.5 4.05 1 1 
       1508 1 . . . . . 4.33 0.5 4.33 1 1 
       1509 1 . . . . . 4.03 0.5 4.03 1 1 
       1510 1 . . . . .  4.8 0.5  4.8 1 1 
       1511 1 . . . . . 5.15 0.5 5.15 1 1 
       1512 1 . . . . .  4.6 0.5  4.6 1 1 
       1513 1 . . . . . 4.33 0.5 4.33 1 1 
       1514 1 . . . . . 5.31 0.5 5.31 1 1 
       1515 1 . . . . . 4.58 0.5 4.58 1 1 
       1516 1 . . . . . 5.14 0.5 5.14 1 1 
       1517 1 . . . . . 4.47 0.5 4.47 1 1 
       1518 1 . . . . . 4.42 0.5 4.42 1 1 
       1519 1 . . . . . 5.57 0.5 5.57 1 1 
       1520 1 . . . . . 3.52 0.5 3.52 1 1 
       1521 1 . . . . .  5.8 0.5  5.8 1 1 
       1522 1 . . . . .  6.0 0.5  6.0 1 1 
       1523 1 . . . . . 5.35 0.5 5.35 1 1 
       1524 1 . . . . . 5.13 0.5 5.13 1 1 
       1525 1 . . . . . 5.33 0.5 5.33 1 1 
       1526 1 . . . . . 5.07 0.5 5.07 1 1 
       1527 1 . . . . .  6.0 0.5  6.0 1 1 
       1528 1 . . . . . 4.41 0.5 4.41 1 1 
       1529 1 . . . . . 5.78 0.5 5.78 1 1 
       1530 1 . . . . . 5.01 0.5 5.01 1 1 
       1531 1 . . . . . 4.13 0.5 4.13 1 1 
       1532 1 . . . . . 4.82 0.5 4.82 1 1 
       1533 1 . . . . .  6.0 0.5  6.0 1 1 
       1534 1 . . . . . 3.91 0.5 3.91 1 1 
       1535 1 . . . . . 3.92 0.5 3.92 1 1 
       1536 1 . . . . . 4.52 0.5 4.52 1 1 
       1537 1 . . . . . 3.94 0.5 3.94 1 1 
       1538 1 . . . . .  6.0 0.5  6.0 1 1 
       1539 1 . . . . . 5.64 0.5 5.64 1 1 
       1540 1 . . . . . 3.23 0.5 3.23 1 1 
       1541 1 . . . . . 5.97 0.5 5.97 1 1 
       1542 1 . . . . . 4.91 0.5 4.91 1 1 
       1543 1 . . . . . 5.33 0.5 5.33 1 1 
       1544 1 . . . . . 3.82 0.5 3.82 1 1 
       1545 1 . . . . . 3.86 0.5 3.86 1 1 
       1546 1 . . . . .  6.0 0.5  6.0 1 1 
       1547 1 . . . . . 4.66 0.5 4.66 1 1 
       1548 1 . . . . .  6.0 0.5  6.0 1 1 
       1549 1 . . . . . 4.24 0.5 4.24 1 1 
       1550 1 . . . . .  4.1 0.5  4.1 1 1 
       1551 1 . . . . . 3.91 0.5 3.91 1 1 
       1552 1 . . . . . 5.09 0.5 5.09 1 1 
       1553 1 . . . . . 5.51 0.5 5.51 1 1 
       1554 1 . . . . . 4.67 0.5 4.67 1 1 
       1555 1 . . . . . 3.85 0.5 3.85 1 1 
       1556 1 . . . . . 3.69 0.5 3.69 1 1 
       1557 1 . . . . . 5.15 0.5 5.15 1 1 
       1558 1 . . . . . 4.55 0.5 4.55 1 1 
       1559 1 . . . . .  6.0 0.5  6.0 1 1 
       1560 1 . . . . . 5.46 0.5 5.46 1 1 
       1561 1 . . . . .  4.3 0.5  4.3 1 1 
       1562 1 . . . . . 4.13 0.5 4.13 1 1 
       1563 1 . . . . . 4.41 0.5 4.41 1 1 
       1564 1 . . . . . 5.41 0.5 5.41 1 1 
       1565 1 . . . . . 3.37 0.5 3.37 1 1 
       1566 1 . . . . . 4.16 0.5 4.16 1 1 
       1567 1 . . . . .  6.0 0.5  6.0 1 1 
       1568 1 . . . . .  3.6 0.5  3.6 1 1 
       1569 1 . . . . .  6.0 0.5  6.0 1 1 
       1570 1 . . . . . 4.26 0.5 4.26 1 1 
       1571 1 . . . . . 4.87 0.5 4.87 1 1 
       1572 1 . . . . . 4.85 0.5 4.85 1 1 
       1573 1 . . . . . 4.15 0.5 4.15 1 1 
       1574 1 . . . . . 3.55 0.5 3.55 1 1 
       1575 1 . . . . . 3.88 0.5 3.88 1 1 
       1576 1 . . . . .  4.2 0.5  4.2 1 1 
       1577 1 . . . . . 4.93 0.5 4.93 1 1 
       1578 1 . . . . . 5.55 0.5 5.55 1 1 
       1579 1 . . . . . 4.87 0.5 4.87 1 1 
       1580 1 . . . . . 4.37 0.5 4.37 1 1 
       1581 1 . . . . . 3.97 0.5 3.97 1 1 
       1582 1 . . . . . 5.31 0.5 5.31 1 1 
       1583 1 . . . . . 4.93 0.5 4.93 1 1 
       1584 1 . . . . . 4.73 0.5 4.73 1 1 
       1585 1 . . . . .  6.0 0.5  6.0 1 1 
       1586 1 . . . . . 3.43 0.5 3.43 1 1 
       1587 1 . . . . .  5.0 0.5  5.0 1 1 
       1588 1 . . . . . 4.55 0.5 4.55 1 1 
       1589 1 . . . . . 3.74 0.5 3.74 1 1 
       1590 1 . . . . . 5.29 0.5 5.29 1 1 
       1591 1 . . . . . 5.09 0.5 5.09 1 1 
       1592 1 . . . . . 5.84 0.5 5.84 1 1 
       1593 1 . . . . . 3.89 0.5 3.89 1 1 
       1594 1 . . . . . 5.52 0.5 5.52 1 1 
       1595 1 . . . . . 4.51 0.5 4.51 1 1 
       1596 1 . . . . . 4.96 0.5 4.96 1 1 
       1597 1 . . . . . 5.08 0.5 5.08 1 1 
       1598 1 . . . . . 4.08 0.5 4.08 1 1 
       1599 1 . . . . . 4.01 0.5 4.01 1 1 
       1600 1 . . . . . 4.84 0.5 4.84 1 1 
       1601 1 . . . . . 3.37 0.5 3.37 1 1 
       1602 1 . . . . . 4.03 0.5 4.03 1 1 
       1603 1 . . . . . 4.83 0.5 4.83 1 1 
       1604 1 . . . . . 4.45 0.5 4.45 1 1 
       1605 1 . . . . . 3.61 0.5 3.61 1 1 
       1606 1 . . . . . 4.39 0.5 4.39 1 1 
       1607 1 . . . . . 3.77 0.5 3.77 1 1 
       1608 1 . . . . . 5.35 0.5 5.35 1 1 
       1609 1 . . . . . 4.09 0.5 4.09 1 1 
       1610 1 . . . . .  6.0 0.5  6.0 1 1 
       1611 1 . . . . . 5.08 0.5 5.08 1 1 
       1612 1 . . . . . 4.51 0.5 4.51 1 1 
       1613 1 . . . . . 4.55 0.5 4.55 1 1 
       1614 1 . . . . . 4.32 0.5 4.32 1 1 
       1615 1 . . . . . 3.91 0.5 3.91 1 1 
       1616 1 . . . . . 4.29 0.5 4.29 1 1 
       1617 1 . . . . . 4.81 0.5 4.81 1 1 
       1618 1 . . . . . 5.41 0.5 5.41 1 1 
       1619 1 . . . . . 5.62 0.5 5.62 1 1 
       1620 1 . . . . . 4.93 0.5 4.93 1 1 
       1621 1 . . . . . 5.24 0.5 5.24 1 1 
       1622 1 . . . . . 4.36 0.5 4.36 1 1 
       1623 1 . . . . . 5.84 0.5 5.84 1 1 
       1624 1 . . . . . 4.49 0.5 4.49 1 1 
       1625 1 . . . . . 4.19 0.5 4.19 1 1 
       1626 1 . . . . .  4.3 0.5  4.3 1 1 
       1627 1 . . . . . 5.61 0.5 5.61 1 1 
       1628 1 . . . . . 5.33 0.5 5.33 1 1 
       1629 1 . . . . .  5.4 0.5  5.4 1 1 
       1630 1 . . . . . 5.73 0.5 5.73 1 1 
       1631 1 . . . . . 4.83 0.5 4.83 1 1 
       1632 1 . . . . . 4.46 0.5 4.46 1 1 
       1633 1 . . . . . 4.45 0.5 4.45 1 1 
       1634 1 . . . . . 4.24 0.5 4.24 1 1 
       1635 1 . . . . . 4.43 0.5 4.43 1 1 
       1636 1 . . . . .  5.0 0.5  5.0 1 1 
       1637 1 . . . . . 5.28 0.5 5.28 1 1 
       1638 1 . . . . . 4.79 0.5 4.79 1 1 
       1639 1 . . . . . 5.84 0.5 5.84 1 1 
       1640 1 . . . . . 5.17 0.5 5.17 1 1 
       1641 1 . . . . . 4.65 0.5 4.65 1 1 
       1642 1 . . . . .  6.0 0.5  6.0 1 1 
       1643 1 . . . . .  6.0 0.5  6.0 1 1 
       1644 1 . . . . . 5.61 0.5 5.61 1 1 
       1645 1 . . . . . 4.51 0.5 4.51 1 1 
       1646 1 . . . . .  5.5 0.5  5.5 1 1 
       1647 1 . . . . . 4.82 0.5 4.82 1 1 
       1648 1 . . . . .  5.9 0.5  5.9 1 1 
       1649 1 . . . . . 4.19 0.5 4.19 1 1 
       1650 1 . . . . . 4.11 0.5 4.11 1 1 
       1651 1 . . . . .  6.0 0.5  6.0 1 1 
       1652 1 . . . . . 5.52 0.5 5.52 1 1 
       1653 1 . . . . . 3.92 0.5 3.92 1 1 
       1654 1 . . . . . 4.61 0.5 4.61 1 1 
       1655 1 . . . . .  6.0 0.5  6.0 1 1 
       1656 1 . . . . . 4.98 0.5 4.98 1 1 
       1657 1 . . . . . 4.08 0.5 4.08 1 1 
       1658 1 . . . . . 4.86 0.5 4.86 1 1 
       1659 1 . . . . . 4.95 0.5 4.95 1 1 
       1660 1 . . . . . 3.68 0.5 3.68 1 1 
       1661 1 . . . . . 4.11 0.5 4.11 1 1 
       1662 1 . . . . . 3.54 0.5 3.54 1 1 
       1663 1 . . . . . 3.97 0.5 3.97 1 1 
       1664 1 . . . . . 5.17 0.5 5.17 1 1 
       1665 1 . . . . .  4.5 0.5  4.5 1 1 
       1666 1 . . . . . 5.76 0.5 5.76 1 1 
       1667 1 . . . . . 4.26 0.5 4.26 1 1 
       1668 1 . . . . . 5.42 0.5 5.42 1 1 
       1669 1 . . . . . 4.58 0.5 4.58 1 1 
       1670 1 . . . . . 4.74 0.5 4.74 1 1 
       1671 1 . . . . . 4.99 0.5 4.99 1 1 
       1672 1 . . . . . 5.06 0.5 5.06 1 1 
       1673 1 . . . . . 4.01 0.5 4.01 1 1 
       1674 1 . . . . . 4.54 0.5 4.54 1 1 
       1675 1 . . . . . 4.09 0.5 4.09 1 1 
       1676 1 . . . . . 5.03 0.5 5.03 1 1 
       1677 1 . . . . .  5.6 0.5  5.6 1 1 
       1678 1 . . . . . 4.12 0.5 4.12 1 1 
       1679 1 . . . . . 4.72 0.5 4.72 1 1 
       1680 1 . . . . . 3.56 0.5 3.56 1 1 
       1681 1 . . . . . 4.74 0.5 4.74 1 1 
       1682 1 . . . . . 4.54 0.5 4.54 1 1 
       1683 1 . . . . . 4.07 0.5 4.07 1 1 
       1684 1 . . . . . 4.27 0.5 4.27 1 1 
       1685 1 . . . . . 4.72 0.5 4.72 1 1 
       1686 1 . . . . . 3.82 0.5 3.82 1 1 
       1687 1 . . . . . 4.84 0.5 4.84 1 1 
       1688 1 . . . . . 4.27 0.5 4.27 1 1 
       1689 1 . . . . .  3.8 0.5  3.8 1 1 
       1690 1 . . . . . 3.95 0.5 3.95 1 1 
       1691 1 . . . . . 4.83 0.5 4.83 1 1 
       1692 1 . . . . . 4.37 0.5 4.37 1 1 
       1693 1 . . . . . 3.83 0.5 3.83 1 1 
       1694 1 . . . . . 4.37 0.5 4.37 1 1 
       1695 1 . . . . . 3.95 0.5 3.95 1 1 
       1696 1 . . . . . 5.11 0.5 5.11 1 1 
       1697 1 . . . . . 5.56 0.5 5.56 1 1 
       1698 1 . . . . . 4.27 0.5 4.27 1 1 
       1699 1 . . . . .  4.7 0.5  4.7 1 1 
       1700 1 . . . . .  4.4 0.5  4.4 1 1 
       1701 1 . . . . . 4.52 0.5 4.52 1 1 
       1702 1 . . . . . 5.45 0.5 5.45 1 1 
       1703 1 . . . . . 5.06 0.5 5.06 1 1 
       1704 1 . . . . . 4.29 0.5 4.29 1 1 
       1705 1 . . . . . 4.59 0.5 4.59 1 1 
       1706 1 . . . . . 4.84 0.5 4.84 1 1 
       1707 1 . . . . . 4.84 0.5 4.84 1 1 
       1708 1 . . . . . 3.38 0.5 3.38 1 1 
       1709 1 . . . . . 4.27 0.5 4.27 1 1 
       1710 1 . . . . . 4.19 0.5 4.19 1 1 
       1711 1 . . . . . 5.16 0.5 5.16 1 1 
       1712 1 . . . . . 5.06 0.5 5.06 1 1 
       1713 1 . . . . .  6.0 0.5  6.0 1 1 
       1714 1 . . . . . 4.18 0.5 4.18 1 1 
       1715 1 . . . . . 4.23 0.5 4.23 1 1 
       1716 1 . . . . .    . 0.5 4.67 1 1 
       1717 1 . . . . . 4.94 0.5 4.94 1 1 
       1718 1 . . . . . 4.54 0.5 4.54 1 1 
       1719 1 . . . . . 3.68 0.5 3.68 1 1 
       1720 1 . . . . . 4.62 0.5 4.62 1 1 
       1721 1 . . . . . 5.83 0.5 5.83 1 1 
       1722 1 . . . . . 5.88 0.5 5.88 1 1 
       1723 1 . . . . .  6.0 0.5  6.0 1 1 
       1724 1 . . . . . 5.33 0.5 5.33 1 1 
       1725 1 . . . . . 3.28 0.5 3.28 1 1 
       1726 1 . . . . . 3.82 0.5 3.82 1 1 
       1727 1 . . . . . 5.53 0.5 5.53 1 1 
       1728 1 . . . . . 4.99 0.5 4.99 1 1 
       1729 1 . . . . .  6.0 0.5  6.0 1 1 
       1730 1 . . . . . 3.94 0.5 3.94 1 1 
       1731 1 . . . . . 4.26 0.5 4.26 1 1 
       1732 1 . . . . . 5.56 0.5 5.56 1 1 
       1733 1 . . . . . 4.75 0.5 4.75 1 1 
       1734 1 . . . . . 5.56 0.5 5.56 1 1 
       1735 1 . . . . .  4.2 0.5  4.2 1 1 
       1736 1 . . . . . 4.61 0.5 4.61 1 1 
       1737 1 . . . . . 4.88 0.5 4.88 1 1 
       1738 1 . . . . .  5.2 0.5  5.2 1 1 
       1739 1 . . . . . 5.07 0.5 5.07 1 1 
       1740 1 . . . . . 5.33 0.5 5.33 1 1 
       1741 1 . . . . . 4.48 0.5 4.48 1 1 
       1742 1 . . . . . 5.51 0.5 5.51 1 1 
       1743 1 . . . . . 3.65 0.5 3.65 1 1 
       1744 1 . . . . .  3.5 0.5  3.5 1 1 
       1745 1 . . . . . 4.97 0.5 4.97 1 1 
       1746 1 . . . . .  4.6 0.5  4.6 1 1 
       1747 1 . . . . . 3.94 0.5 3.94 1 1 
       1748 1 . . . . . 5.35 0.5 5.35 1 1 
       1749 1 . . . . . 4.84 0.5 4.84 1 1 
       1750 1 . . . . . 3.81 0.5 3.81 1 1 
       1751 1 . . . . . 4.64 0.5 4.64 1 1 
       1752 1 . . . . . 4.58 0.5 4.58 1 1 
       1753 1 . . . . . 5.85 0.5 5.85 1 1 
       1754 1 . . . . . 4.39 0.5 4.39 1 1 
       1755 1 . . . . . 4.56 0.5 4.56 1 1 
       1756 1 . . . . . 4.68 0.5 4.68 1 1 
       1757 1 . . . . . 4.43 0.5 4.43 1 1 
       1758 1 . . . . . 3.61 0.5 3.61 1 1 
       1759 1 . . . . .    . 0.5 3.52 1 1 
       1760 1 . . . . . 4.53 0.5 4.53 1 1 
       1761 1 . . . . . 3.91 0.5 3.91 1 1 
       1762 1 . . . . . 5.04 0.5 5.04 1 1 
       1763 1 . . . . .  6.0 0.5  6.0 1 1 
       1764 1 . . . . . 4.37 0.5 4.37 1 1 
       1765 1 . . . . . 4.03 0.5 4.03 1 1 
       1766 1 . . . . .    . 0.5 4.28 1 1 
       1767 1 . . . . .    . 0.5 4.73 1 1 
       1768 1 . . . . .  6.0 0.5  6.0 1 1 
       1769 1 . . . . . 4.99 0.5 4.99 1 1 
       1770 1 . . . . . 5.93 0.5 5.93 1 1 
       1771 1 . . . . . 3.56 0.5 3.56 1 1 
       1772 1 . . . . . 3.91 0.5 3.91 1 1 
       1773 1 . . . . . 3.72 0.5 3.72 1 1 
       1774 1 . . . . . 5.28 0.5 5.28 1 1 
       1775 1 . . . . .  4.6 0.5  4.6 1 1 
       1776 1 . . . . . 5.28 0.5 5.28 1 1 
       1777 1 . . . . . 4.27 0.5 4.27 1 1 
       1778 1 . . . . . 4.86 0.5 4.86 1 1 
       1779 1 . . . . . 4.54 0.5 4.54 1 1 
       1780 1 . . . . . 4.27 0.5 4.27 1 1 
       1781 1 . . . . . 3.92 0.5 3.92 1 1 
       1782 1 . . . . . 4.33 0.5 4.33 1 1 
       1783 1 . . . . . 3.52 0.5 3.52 1 1 
       1784 1 . . . . . 3.76 0.5 3.76 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  43 GLY C 1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C      -131.7      -36.1 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
         2 . 1 1  44 TYR N 1 1  44 TYR CA 1 1  44 TYR C  1 1  45 MET N        78.2      185.6 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
         3 . 1 1  44 TYR C 1 1  45 MET N  1 1  45 MET CA 1 1  45 MET C      -148.1      -84.3 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
         4 . 1 1  45 MET N 1 1  45 MET CA 1 1  45 MET C  1 1  46 LEU N       125.5      168.5 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
         5 . 1 1  45 MET C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C      -147.8      -73.4 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
         6 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 GLY N        86.1      172.3 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
         7 . 1 1  47 GLY C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -133.3      -27.7 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
         8 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 ALA N        75.7      202.9 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
         9 . 1 1  49 ALA C 1 1  50 MET N  1 1  50 MET CA 1 1  50 MET C      -175.3      -68.5 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        10 . 1 1  50 MET N 1 1  50 MET CA 1 1  50 MET C  1 1  51 SER N       133.9      173.9 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
        11 . 1 1  50 MET C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C      -114.5 -49.099995 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        12 . 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 ARG N   100.69999      173.3 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        13 . 1 1  53 PRO C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C      -132.1 -54.299995 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        14 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 ILE N       101.2      160.4 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        15 . 1 1  54 ILE C 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C      -147.4      -75.6 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        16 . 1 1  55 ILE N 1 1  55 ILE CA 1 1  55 ILE C  1 1  56 HIS N       114.6      183.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        17 . 1 1  55 ILE C 1 1  56 HIS N  1 1  56 HIS CA 1 1  56 HIS C      -137.9      -48.1 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        18 . 1 1  56 HIS N 1 1  56 HIS CA 1 1  56 HIS C  1 1  57 PHE N        95.2  167.39998 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        19 . 1 1  59 SER C 1 1  60 ASP N  1 1  60 ASP CA 1 1  60 ASP C       -84.2      -44.2 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        20 . 1 1  60 ASP N 1 1  60 ASP CA 1 1  60 ASP C  1 1  61 TYR N       -55.7      -14.5 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        21 . 1 1  60 ASP C 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR C       -83.0      -43.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        22 . 1 1  61 TYR N 1 1  61 TYR CA 1 1  61 TYR C  1 1  62 GLU N  -61.199997      -21.2 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
        23 . 1 1  61 TYR C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C       -82.9      -42.9 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        24 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 ASP N       -59.8      -19.8 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        25 . 1 1  62 GLU C 1 1  63 ASP N  1 1  63 ASP CA 1 1  63 ASP C       -80.9      -40.9 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        26 . 1 1  63 ASP N 1 1  63 ASP CA 1 1  63 ASP C  1 1  64 ARG N       -65.5 -25.499998 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
        27 . 1 1  63 ASP C 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C       -85.0 -44.999996 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        28 . 1 1  64 ARG N 1 1  64 ARG CA 1 1  64 ARG C  1 1  65 TYR N       -60.6      -20.6 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        29 . 1 1  65 TYR C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C       -81.4      -41.4 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
        30 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 ARG N       -66.9      -26.9 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
        31 . 1 1  66 TYR C 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C       -82.2      -42.2 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        32 . 1 1  67 ARG N 1 1  67 ARG CA 1 1  67 ARG C  1 1  68 GLU N       -57.2      -13.8 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
        33 . 1 1  67 ARG C 1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU C       -95.8      -55.8 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
        34 . 1 1  68 GLU N 1 1  68 GLU CA 1 1  68 GLU C  1 1  69 ASN N       -54.9      -14.7 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
        35 . 1 1  68 GLU C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C      -105.4      -49.4 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
        36 . 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 MET N  -57.599995 -11.999999 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
        37 . 1 1  69 ASN C 1 1  70 MET N  1 1  70 MET CA 1 1  70 MET C   -86.19999      -46.2 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
        38 . 1 1  70 MET N 1 1  70 MET CA 1 1  70 MET C  1 1  71 HIS N       -57.3      -17.3 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
        39 . 1 1  70 MET C 1 1  71 HIS N  1 1  71 HIS CA 1 1  71 HIS C       -86.6      -46.6 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
        40 . 1 1  71 HIS N 1 1  71 HIS CA 1 1  71 HIS C  1 1  72 ARG N  -57.500004      -17.5 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
        41 . 1 1  71 HIS C 1 1  72 ARG N  1 1  72 ARG CA 1 1  72 ARG C      -111.1      -61.9 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
        42 . 1 1  72 ARG N 1 1  72 ARG CA 1 1  72 ARG C  1 1  73 TYR N       -42.6       15.6 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
        43 . 1 1  72 ARG C 1 1  73 TYR N  1 1  73 TYR CA 1 1  73 TYR C      -151.2      -40.6 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
        44 . 1 1  73 TYR N 1 1  73 TYR CA 1 1  73 TYR C  1 1  74 PRO N        55.5      171.1 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
        45 . 1 1  74 PRO C 1 1  75 ASN N  1 1  75 ASN CA 1 1  75 ASN C -121.600006      -71.6 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
        46 . 1 1  75 ASN N 1 1  75 ASN CA 1 1  75 ASN C  1 1  76 GLN N       -55.8       38.0 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
        47 . 1 1  76 GLN C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C      -160.4     -113.8 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
        48 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 TYR N       138.7      178.7 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
        49 . 1 1  77 VAL C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C      -177.4      -90.6 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
        50 . 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 TYR N  126.899994      184.3 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
        51 . 1 1  78 TYR C 1 1  79 TYR N  1 1  79 TYR CA 1 1  79 TYR C      -180.1     -100.3 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
        52 . 1 1  79 TYR N 1 1  79 TYR CA 1 1  79 TYR C  1 1  80 ARG N       139.1      179.1 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
        53 . 1 1  79 TYR C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C      -142.7      -58.1 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
        54 . 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 PRO N   60.299995      187.7 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
        55 . 1 1  87 ASN C 1 1  88 GLN N  1 1  88 GLN CA 1 1  88 GLN C       -81.9      -41.9 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
        56 . 1 1  88 GLN N 1 1  88 GLN CA 1 1  88 GLN C  1 1  89 ASN N       -62.3      -22.3 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
        57 . 1 1  88 GLN C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C       -82.2      -42.2 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
        58 . 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN C  1 1  90 ASN N  -59.499996      -19.5 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
        59 . 1 1  89 ASN C 1 1  90 ASN N  1 1  90 ASN CA 1 1  90 ASN C       -86.9 -46.899998 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
        60 . 1 1  90 ASN N 1 1  90 ASN CA 1 1  90 ASN C  1 1  91 PHE N       -58.2      -18.2 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
        61 . 1 1  90 ASN C 1 1  91 PHE N  1 1  91 PHE CA 1 1  91 PHE C      -103.6      -33.8 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
        62 . 1 1  91 PHE N 1 1  91 PHE CA 1 1  91 PHE C  1 1  92 VAL N       -65.7      -18.1 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
        63 . 1 1  91 PHE C 1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL C   -83.69999      -43.7 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
        64 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL C  1 1  93 HIS N       -63.2      -23.2 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
        65 . 1 1  92 VAL C 1 1  93 HIS N  1 1  93 HIS CA 1 1  93 HIS C   -79.59999      -39.6 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
        66 . 1 1  93 HIS N 1 1  93 HIS CA 1 1  93 HIS C  1 1  94 ASP N       -62.5 -22.499998 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
        67 . 1 1  93 HIS C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C      -101.2      -44.0 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
        68 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 CYS N       -68.8  1.7999998 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
        69 . 1 1  95 CYS C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C       -82.9      -42.9 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
        70 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 ASN N       -66.4      -23.6 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
        71 . 1 1  96 VAL C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C       -79.7      -39.7 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
        72 . 1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN C  1 1  98 ILE N       -59.0      -18.8 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
        73 . 1 1  97 ASN C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C       -87.3      -47.3 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
        74 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 THR N  -61.399998 -21.399998 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
        75 . 1 1  98 ILE C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C       -80.7      -40.7 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
        76 . 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 ILE N       -61.9      -21.9 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
        77 . 1 1  99 THR C 1 1 100 ILE N  1 1 100 ILE CA 1 1 100 ILE C       -82.5      -42.5 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
        78 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C  1 1 101 LYS N  -62.899998      -22.9 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
        79 . 1 1 100 ILE C 1 1 101 LYS N  1 1 101 LYS CA 1 1 101 LYS C       -84.8      -44.8 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
        80 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C  1 1 102 GLN N       -59.2      -19.2 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
        81 . 1 1 101 LYS C 1 1 102 GLN N  1 1 102 GLN CA 1 1 102 GLN C       -86.1 -46.099995 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
        82 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C  1 1 103 HIS N       -59.0      -19.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
        83 . 1 1 102 GLN C 1 1 103 HIS N  1 1 103 HIS CA 1 1 103 HIS C       -83.8      -43.8 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
        84 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C  1 1 104 THR N  -61.399998 -21.399998 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
        85 . 1 1 103 HIS C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C       -84.4      -44.4 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
        86 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C  1 1 105 VAL N  -60.999996      -21.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
        87 . 1 1 104 THR C 1 1 105 VAL N  1 1 105 VAL CA 1 1 105 VAL C       -83.6      -43.6 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
        88 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C  1 1 106 THR N  -62.599995      -22.6 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
        89 . 1 1 105 VAL C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C       -82.8 -42.799995 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
        90 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 THR N       -59.6      -19.6 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
        91 . 1 1 106 THR C 1 1 107 THR N  1 1 107 THR CA 1 1 107 THR C       -84.1      -44.1 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
        92 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C  1 1 108 THR N  -59.299995      -19.3 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
        93 . 1 1 107 THR C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C       -86.3      -46.3 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        94 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 THR N  -62.799995      -22.8 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
        95 . 1 1 108 THR C 1 1 109 THR N  1 1 109 THR CA 1 1 109 THR C       -97.0      -41.2 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
        96 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C  1 1 110 LYS N  -61.799995       -3.4 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
        97 . 1 1 109 THR C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C      -108.7      -65.3 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
        98 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 GLY N       -29.9       20.7 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
        99 . 1 1 113 ASN C 1 1 114 PHE N  1 1 114 PHE CA 1 1 114 PHE C      -150.1      -85.9 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       100 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C  1 1 115 THR N    98.19999  171.19998 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       101 . 1 1 114 PHE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C -123.200005      -63.4 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       102 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 GLU N   147.19998      187.2 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       103 . 1 1 115 THR C 1 1 116 GLU N  1 1 116 GLU CA 1 1 116 GLU C       -88.4      -40.6 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       104 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C  1 1 117 THR N  -57.899998      -17.9 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       105 . 1 1 116 GLU C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C  -85.299995      -45.3 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       106 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 ASP N  -63.699997      -23.7 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       107 . 1 1 117 THR C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C       -79.9      -39.9 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       108 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 VAL N       -63.3      -23.3 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       109 . 1 1 118 ASP C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C       -83.3      -43.3 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       110 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 LYS N       -61.7      -21.7 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       111 . 1 1 119 VAL C 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C       -80.4      -40.4 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       112 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C  1 1 121 MET N       -59.2      -19.2 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       113 . 1 1 120 LYS C 1 1 121 MET N  1 1 121 MET CA 1 1 121 MET C   -83.69999      -43.7 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       114 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C  1 1 122 MET N       -63.4      -23.4 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       115 . 1 1 121 MET C 1 1 122 MET N  1 1 122 MET CA 1 1 122 MET C       -80.7      -40.7 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       116 . 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C  1 1 123 GLU N       -62.5 -22.499998 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       117 . 1 1 122 MET C 1 1 123 GLU N  1 1 123 GLU CA 1 1 123 GLU C       -83.5      -43.5 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       118 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C  1 1 124 ARG N  -62.700005      -22.7 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       119 . 1 1 123 GLU C 1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG C       -80.3      -40.3 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       120 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C  1 1 125 VAL N  -61.199997      -21.2 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       121 . 1 1 124 ARG C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C   -87.49999      -47.5 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       122 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 ILE N       -62.1      -22.1 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       123 . 1 1 125 VAL C 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE C       -84.6      -44.6 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       124 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C  1 1 127 GLU N  -59.099995      -19.1 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       125 . 1 1 126 ILE C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C       -81.8      -41.8 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       126 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 GLN N       -65.8      -25.8 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       127 . 1 1 127 GLU C 1 1 128 GLN N  1 1 128 GLN CA 1 1 128 GLN C       -79.0      -39.0 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       128 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C  1 1 129 MET N  -59.400005      -19.4 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       129 . 1 1 128 GLN C 1 1 129 MET N  1 1 129 MET CA 1 1 129 MET C       -82.7      -42.7 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       130 . 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C  1 1 130 CYS N       -61.7      -21.7 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       131 . 1 1 129 MET C 1 1 130 CYS N  1 1 130 CYS CA 1 1 130 CYS C       -84.3      -44.3 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       132 . 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C  1 1 131 ILE N  -61.399998 -21.399998 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       133 . 1 1 130 CYS C 1 1 131 ILE N  1 1 131 ILE CA 1 1 131 ILE C       -82.7      -42.7 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       134 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C  1 1 132 THR N  -61.199997      -21.2 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       135 . 1 1 131 ILE C 1 1 132 THR N  1 1 132 THR CA 1 1 132 THR C       -83.9      -43.9 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       136 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C  1 1 133 GLN N       -61.9      -19.7 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       137 . 1 1 132 THR C 1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN C       -80.5      -40.5 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       138 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C  1 1 134 TYR N  -61.999996      -22.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       139 . 1 1 133 GLN C 1 1 134 TYR N  1 1 134 TYR CA 1 1 134 TYR C       -84.8      -44.8 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       140 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C  1 1 135 GLU N  -62.199997      -22.2 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       141 . 1 1 134 TYR C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C       -82.7      -42.7 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       142 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 ARG N       -62.1      -22.1 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       143 . 1 1 135 GLU C 1 1 136 ARG N  1 1 136 ARG CA 1 1 136 ARG C       -79.9      -39.9 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       144 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C  1 1 137 GLU N   -65.09999      -16.9 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       145 . 1 1 136 ARG C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C       -93.5      -44.3 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       146 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 SER N  -61.600002      -21.6 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       147 . 1 1 137 GLU C 1 1 138 SER N  1 1 138 SER CA 1 1 138 SER C       -81.3      -41.3 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       148 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C  1 1 139 GLN N  -62.199997      -22.2 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       149 . 1 1 138 SER C 1 1 139 GLN N  1 1 139 GLN CA 1 1 139 GLN C       -84.2      -44.2 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       150 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C  1 1 140 ALA N       -61.3      -21.3 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       151 . 1 1 139 GLN C 1 1 140 ALA N  1 1 140 ALA CA 1 1 140 ALA C       -87.3      -47.3 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       152 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C  1 1 141 TYR N       -57.8      -17.8 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       153 . 1 1 140 ALA C 1 1 141 TYR N  1 1 141 TYR CA 1 1 141 TYR C       -86.6      -46.6 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       154 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C  1 1 142 TYR N       -60.0      -18.2 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       155 . 1 1 141 TYR C 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C       -91.6      -45.4 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       156 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C  1 1 143 GLN N       -70.3  15.099999 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       157 . 1 1 142 TYR C 1 1 143 GLN N  1 1 143 GLN CA 1 1 143 GLN C       -85.9      -45.9 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       158 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C  1 1 144 ARG N  -57.899998      -16.7 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C    0.606   9.196   -3.002 1.00 . A A .  85 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   -0.370   8.058   -3.009 1.00 . A A .  85 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   -1.077   8.383   -4.897 1.00 . A A .  85 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H   -2.117   7.538   -3.935 1.00 . A A .  85 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H   -1.935   9.167   -3.724 1.00 . A A .  85 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H   -0.787   7.947   -2.014 1.00 . A A .  85 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H    0.147   7.146   -3.296 1.00 . A A .  85 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N   -1.460   8.306   -3.964 1.00 . A A .  85 GLY N    1 1 
        1     9 1 1   1 GLY O    O    0.183  10.336   -3.121 1.00 . A A .  85 GLY O    1 1 
        1    10 1 1   2 ALA C    C    2.947  10.228   -4.621 1.00 . A A .  86 ALA C    1 1 
        1    11 1 1   2 ALA CA   C    2.921   9.932   -3.114 1.00 . A A .  86 ALA CA   1 1 
        1    12 1 1   2 ALA CB   C    4.286   9.418   -2.628 1.00 . A A .  86 ALA CB   1 1 
        1    13 1 1   2 ALA H    H    2.207   7.950   -2.848 1.00 . A A .  86 ALA H    1 1 
        1    14 1 1   2 ALA HA   H    2.648  10.836   -2.569 1.00 . A A .  86 ALA HA   1 1 
        1    15 1 1   2 ALA HB1  H    4.589   8.548   -3.217 1.00 . A A .  86 ALA HB1  1 1 
        1    16 1 1   2 ALA HB2  H    5.036  10.203   -2.743 1.00 . A A .  86 ALA HB2  1 1 
        1    17 1 1   2 ALA HB3  H    4.219   9.140   -1.572 1.00 . A A .  86 ALA HB3  1 1 
        1    18 1 1   2 ALA N    N    1.898   8.906   -2.931 1.00 . A A .  86 ALA N    1 1 
        1    19 1 1   2 ALA O    O    2.311   9.507   -5.398 1.00 . A A .  86 ALA O    1 1 
        1    20 1 1   3 MET C    C    5.301  11.910   -6.675 1.00 . A A .  87 MET C    1 1 
        1    21 1 1   3 MET CA   C    3.839  11.579   -6.436 1.00 . A A .  87 MET CA   1 1 
        1    22 1 1   3 MET CB   C    2.956  12.781   -6.796 1.00 . A A .  87 MET CB   1 1 
        1    23 1 1   3 MET CE   C    2.297  14.775  -10.410 1.00 . A A .  87 MET CE   1 1 
        1    24 1 1   3 MET CG   C    3.003  13.151   -8.268 1.00 . A A .  87 MET CG   1 1 
        1    25 1 1   3 MET H    H    4.208  11.795   -4.358 1.00 . A A .  87 MET H    1 1 
        1    26 1 1   3 MET HA   H    3.562  10.723   -7.054 1.00 . A A .  87 MET HA   1 1 
        1    27 1 1   3 MET HB2  H    1.921  12.546   -6.529 1.00 . A A .  87 MET HB2  1 1 
        1    28 1 1   3 MET HB3  H    3.274  13.641   -6.211 1.00 . A A .  87 MET HB3  1 1 
        1    29 1 1   3 MET HE1  H    3.357  14.980  -10.539 1.00 . A A .  87 MET HE1  1 1 
        1    30 1 1   3 MET HE2  H    2.028  13.866  -10.962 1.00 . A A .  87 MET HE2  1 1 
        1    31 1 1   3 MET HE3  H    1.717  15.614  -10.792 1.00 . A A .  87 MET HE3  1 1 
        1    32 1 1   3 MET HG2  H    4.028  13.409   -8.537 1.00 . A A .  87 MET HG2  1 1 
        1    33 1 1   3 MET HG3  H    2.687  12.293   -8.857 1.00 . A A .  87 MET HG3  1 1 
        1    34 1 1   3 MET N    N    3.688  11.246   -5.025 1.00 . A A .  87 MET N    1 1 
        1    35 1 1   3 MET O    O    5.929  12.593   -5.868 1.00 . A A .  87 MET O    1 1 
        1    36 1 1   3 MET SD   S    1.935  14.551   -8.649 1.00 . A A .  87 MET SD   1 1 
        1    37 1 1   4 ASP C    C    7.328  11.775   -9.636 1.00 . A A .  88 ASP C    1 1 
        1    38 1 1   4 ASP CA   C    7.241  11.572   -8.121 1.00 . A A .  88 ASP CA   1 1 
        1    39 1 1   4 ASP CB   C    8.039  10.326   -7.689 1.00 . A A .  88 ASP CB   1 1 
        1    40 1 1   4 ASP CG   C    7.598   9.045   -8.411 1.00 . A A .  88 ASP CG   1 1 
        1    41 1 1   4 ASP H    H    5.288  10.823   -8.397 1.00 . A A .  88 ASP H    1 1 
        1    42 1 1   4 ASP HA   H    7.649  12.455   -7.611 1.00 . A A .  88 ASP HA   1 1 
        1    43 1 1   4 ASP HB2  H    9.090  10.499   -7.892 1.00 . A A .  88 ASP HB2  1 1 
        1    44 1 1   4 ASP HB3  H    7.907  10.181   -6.618 1.00 . A A .  88 ASP HB3  1 1 
        1    45 1 1   4 ASP N    N    5.838  11.407   -7.773 1.00 . A A .  88 ASP N    1 1 
        1    46 1 1   4 ASP O    O    6.415  11.389  -10.366 1.00 . A A .  88 ASP O    1 1 
        1    47 1 1   4 ASP OD1  O    6.386   8.710   -8.374 1.00 . A A .  88 ASP OD1  1 1 
        1    48 1 1   4 ASP OD2  O    8.474   8.331   -8.931 1.00 . A A .  88 ASP OD2  1 1 
        1    49 1 1   5 PRO C    C    8.922  11.364  -12.312 1.00 . A A .  89 PRO C    1 1 
        1    50 1 1   5 PRO CA   C    8.467  12.633  -11.583 1.00 . A A .  89 PRO CA   1 1 
        1    51 1 1   5 PRO CB   C    9.517  13.732  -11.726 1.00 . A A .  89 PRO CB   1 1 
        1    52 1 1   5 PRO CD   C    9.546  13.065   -9.442 1.00 . A A .  89 PRO CD   1 1 
        1    53 1 1   5 PRO CG   C   10.444  13.488  -10.583 1.00 . A A .  89 PRO CG   1 1 
        1    54 1 1   5 PRO HA   H    7.507  12.968  -11.975 1.00 . A A .  89 PRO HA   1 1 
        1    55 1 1   5 PRO HB2  H   10.044  13.654  -12.686 1.00 . A A .  89 PRO HB2  1 1 
        1    56 1 1   5 PRO HB3  H    9.053  14.711  -11.621 1.00 . A A .  89 PRO HB3  1 1 
        1    57 1 1   5 PRO HD2  H   10.045  12.341   -8.801 1.00 . A A .  89 PRO HD2  1 1 
        1    58 1 1   5 PRO HD3  H    9.222  13.940   -8.869 1.00 . A A .  89 PRO HD3  1 1 
        1    59 1 1   5 PRO HG2  H   11.136  12.680  -10.832 1.00 . A A .  89 PRO HG2  1 1 
        1    60 1 1   5 PRO HG3  H   10.994  14.398  -10.334 1.00 . A A .  89 PRO HG3  1 1 
        1    61 1 1   5 PRO N    N    8.392  12.447  -10.127 1.00 . A A .  89 PRO N    1 1 
        1    62 1 1   5 PRO O    O    9.536  10.479  -11.723 1.00 . A A .  89 PRO O    1 1 
        1    63 1 1   6 GLY C    C    9.351  10.573  -15.825 1.00 . A A .  90 GLY C    1 1 
        1    64 1 1   6 GLY CA   C    9.079  10.149  -14.402 1.00 . A A .  90 GLY CA   1 1 
        1    65 1 1   6 GLY H    H    8.194  12.054  -14.081 1.00 . A A .  90 GLY H    1 1 
        1    66 1 1   6 GLY HA2  H    9.986   9.714  -13.982 1.00 . A A .  90 GLY HA2  1 1 
        1    67 1 1   6 GLY HA3  H    8.288   9.400  -14.395 1.00 . A A .  90 GLY HA3  1 1 
        1    68 1 1   6 GLY N    N    8.666  11.298  -13.609 1.00 . A A .  90 GLY N    1 1 
        1    69 1 1   6 GLY O    O    9.025  11.701  -16.203 1.00 . A A .  90 GLY O    1 1 
        1    70 1 1   7 GLN C    C    9.932   8.767  -18.833 1.00 . A A .  91 GLN C    1 1 
        1    71 1 1   7 GLN CA   C   10.294   9.988  -17.994 1.00 . A A .  91 GLN CA   1 1 
        1    72 1 1   7 GLN CB   C   11.795  10.317  -18.099 1.00 . A A .  91 GLN CB   1 1 
        1    73 1 1   7 GLN CD   C   12.399   9.935  -20.550 1.00 . A A .  91 GLN CD   1 1 
        1    74 1 1   7 GLN CG   C   12.228  10.947  -19.431 1.00 . A A .  91 GLN CG   1 1 
        1    75 1 1   7 GLN H    H   10.209   8.782  -16.249 1.00 . A A .  91 GLN H    1 1 
        1    76 1 1   7 GLN HA   H    9.712  10.848  -18.329 1.00 . A A .  91 GLN HA   1 1 
        1    77 1 1   7 GLN HB2  H   12.039  11.011  -17.304 1.00 . A A .  91 GLN HB2  1 1 
        1    78 1 1   7 GLN HB3  H   12.375   9.405  -17.932 1.00 . A A .  91 GLN HB3  1 1 
        1    79 1 1   7 GLN HE21 H   11.570  11.208  -21.873 1.00 . A A .  91 GLN HE21 1 1 
        1    80 1 1   7 GLN HE22 H   12.065   9.662  -22.501 1.00 . A A .  91 GLN HE22 1 1 
        1    81 1 1   7 GLN HG2  H   11.487  11.695  -19.733 1.00 . A A .  91 GLN HG2  1 1 
        1    82 1 1   7 GLN HG3  H   13.178  11.454  -19.283 1.00 . A A .  91 GLN HG3  1 1 
        1    83 1 1   7 GLN N    N    9.960   9.695  -16.607 1.00 . A A .  91 GLN N    1 1 
        1    84 1 1   7 GLN NE2  N   11.974  10.301  -21.736 1.00 . A A .  91 GLN NE2  1 1 
        1    85 1 1   7 GLN O    O   10.114   7.638  -18.399 1.00 . A A .  91 GLN O    1 1 
        1    86 1 1   7 GLN OE1  O   12.904   8.845  -20.357 1.00 . A A .  91 GLN OE1  1 1 
        1    87 1 1   8 GLY C    C    8.380   8.618  -22.116 1.00 . A A .  92 GLY C    1 1 
        1    88 1 1   8 GLY CA   C    9.004   7.940  -20.917 1.00 . A A .  92 GLY CA   1 1 
        1    89 1 1   8 GLY H    H    9.223   9.953  -20.322 1.00 . A A .  92 GLY H    1 1 
        1    90 1 1   8 GLY HA2  H    9.883   7.366  -21.221 1.00 . A A .  92 GLY HA2  1 1 
        1    91 1 1   8 GLY HA3  H    8.280   7.293  -20.433 1.00 . A A .  92 GLY HA3  1 1 
        1    92 1 1   8 GLY N    N    9.388   9.007  -20.014 1.00 . A A .  92 GLY N    1 1 
        1    93 1 1   8 GLY O    O    8.291   9.846  -22.122 1.00 . A A .  92 GLY O    1 1 
        1    94 1 1   9 GLY C    C    7.135   7.446  -25.391 1.00 . A A .  93 GLY C    1 1 
        1    95 1 1   9 GLY CA   C    7.314   8.451  -24.275 1.00 . A A .  93 GLY CA   1 1 
        1    96 1 1   9 GLY H    H    8.063   6.855  -23.090 1.00 . A A .  93 GLY H    1 1 
        1    97 1 1   9 GLY HA2  H    6.342   8.840  -23.982 1.00 . A A .  93 GLY HA2  1 1 
        1    98 1 1   9 GLY HA3  H    7.931   9.279  -24.637 1.00 . A A .  93 GLY HA3  1 1 
        1    99 1 1   9 GLY N    N    7.954   7.859  -23.113 1.00 . A A .  93 GLY N    1 1 
        1   100 1 1   9 GLY O    O    7.597   6.313  -25.281 1.00 . A A .  93 GLY O    1 1 
        1   101 1 1  10 GLY C    C    4.889   6.349  -27.583 1.00 . A A .  94 GLY C    1 1 
        1   102 1 1  10 GLY CA   C    6.251   7.012  -27.614 1.00 . A A .  94 GLY CA   1 1 
        1   103 1 1  10 GLY H    H    6.125   8.814  -26.493 1.00 . A A .  94 GLY H    1 1 
        1   104 1 1  10 GLY HA2  H    6.332   7.615  -28.516 1.00 . A A .  94 GLY HA2  1 1 
        1   105 1 1  10 GLY HA3  H    7.017   6.240  -27.645 1.00 . A A .  94 GLY HA3  1 1 
        1   106 1 1  10 GLY N    N    6.481   7.871  -26.463 1.00 . A A .  94 GLY N    1 1 
        1   107 1 1  10 GLY O    O    4.370   6.015  -26.519 1.00 . A A .  94 GLY O    1 1 
        1   108 1 1  11 THR C    C    2.898   4.961  -30.276 1.00 . A A .  95 THR C    1 1 
        1   109 1 1  11 THR CA   C    2.981   5.540  -28.873 1.00 . A A .  95 THR CA   1 1 
        1   110 1 1  11 THR CB   C    1.838   6.570  -28.690 1.00 . A A .  95 THR CB   1 1 
        1   111 1 1  11 THR CG2  C    0.482   5.887  -28.558 1.00 . A A .  95 THR CG2  1 1 
        1   112 1 1  11 THR H    H    4.740   6.481  -29.603 1.00 . A A .  95 THR H    1 1 
        1   113 1 1  11 THR HA   H    2.883   4.743  -28.134 1.00 . A A .  95 THR HA   1 1 
        1   114 1 1  11 THR HB   H    1.822   7.247  -29.544 1.00 . A A .  95 THR HB   1 1 
        1   115 1 1  11 THR HG1  H    2.644   6.823  -26.920 1.00 . A A .  95 THR HG1  1 1 
        1   116 1 1  11 THR HG21 H    0.518   5.139  -27.759 1.00 . A A .  95 THR HG21 1 1 
        1   117 1 1  11 THR HG22 H    0.221   5.398  -29.497 1.00 . A A .  95 THR HG22 1 1 
        1   118 1 1  11 THR HG23 H   -0.273   6.631  -28.318 1.00 . A A .  95 THR HG23 1 1 
        1   119 1 1  11 THR N    N    4.291   6.173  -28.750 1.00 . A A .  95 THR N    1 1 
        1   120 1 1  11 THR O    O    3.316   5.608  -31.232 1.00 . A A .  95 THR O    1 1 
        1   121 1 1  11 THR OG1  O    2.058   7.331  -27.499 1.00 . A A .  95 THR OG1  1 1 
        1   122 1 1  12 HIS C    C    1.109   2.066  -31.531 1.00 . A A .  96 HIS C    1 1 
        1   123 1 1  12 HIS CA   C    2.218   3.095  -31.698 1.00 . A A .  96 HIS CA   1 1 
        1   124 1 1  12 HIS CB   C    3.530   2.444  -32.173 1.00 . A A .  96 HIS CB   1 1 
        1   125 1 1  12 HIS CD2  C    3.666   0.761  -30.181 1.00 . A A .  96 HIS CD2  1 1 
        1   126 1 1  12 HIS CE1  C    5.798   0.613  -30.000 1.00 . A A .  96 HIS CE1  1 1 
        1   127 1 1  12 HIS CG   C    4.194   1.572  -31.145 1.00 . A A .  96 HIS CG   1 1 
        1   128 1 1  12 HIS H    H    2.068   3.243  -29.582 1.00 . A A .  96 HIS H    1 1 
        1   129 1 1  12 HIS HA   H    1.904   3.835  -32.433 1.00 . A A .  96 HIS HA   1 1 
        1   130 1 1  12 HIS HB2  H    3.326   1.850  -33.062 1.00 . A A .  96 HIS HB2  1 1 
        1   131 1 1  12 HIS HB3  H    4.226   3.236  -32.445 1.00 . A A .  96 HIS HB3  1 1 
        1   132 1 1  12 HIS HD1  H    6.246   1.916  -31.560 1.00 . A A .  96 HIS HD1  1 1 
        1   133 1 1  12 HIS HD2  H    2.610   0.613  -29.998 1.00 . A A .  96 HIS HD2  1 1 
        1   134 1 1  12 HIS HE1  H    6.793   0.331  -29.670 1.00 . A A .  96 HIS HE1  1 1 
        1   135 1 1  12 HIS N    N    2.387   3.747  -30.401 1.00 . A A .  96 HIS N    1 1 
        1   136 1 1  12 HIS ND1  N    5.556   1.453  -31.004 1.00 . A A .  96 HIS ND1  1 1 
        1   137 1 1  12 HIS NE2  N    4.681   0.168  -29.456 1.00 . A A .  96 HIS NE2  1 1 
        1   138 1 1  12 HIS O    O    0.704   1.776  -30.405 1.00 . A A .  96 HIS O    1 1 
        1   139 1 1  13 SER C    C   -0.354  -0.327  -33.838 1.00 . A A .  97 SER C    1 1 
        1   140 1 1  13 SER CA   C   -0.477   0.563  -32.611 1.00 . A A .  97 SER CA   1 1 
        1   141 1 1  13 SER CB   C   -1.842   1.266  -32.605 1.00 . A A .  97 SER CB   1 1 
        1   142 1 1  13 SER H    H    0.963   1.815  -33.548 1.00 . A A .  97 SER H    1 1 
        1   143 1 1  13 SER HA   H   -0.386  -0.048  -31.713 1.00 . A A .  97 SER HA   1 1 
        1   144 1 1  13 SER HB2  H   -1.860   2.001  -31.795 1.00 . A A .  97 SER HB2  1 1 
        1   145 1 1  13 SER HB3  H   -1.984   1.780  -33.556 1.00 . A A .  97 SER HB3  1 1 
        1   146 1 1  13 SER HG   H   -3.732   0.810  -32.466 1.00 . A A .  97 SER HG   1 1 
        1   147 1 1  13 SER N    N    0.599   1.544  -32.641 1.00 . A A .  97 SER N    1 1 
        1   148 1 1  13 SER O    O    0.282   0.057  -34.824 1.00 . A A .  97 SER O    1 1 
        1   149 1 1  13 SER OG   O   -2.895   0.334  -32.412 1.00 . A A .  97 SER OG   1 1 
        1   150 1 1  14 GLN C    C   -1.934  -2.134  -35.952 1.00 . A A .  98 GLN C    1 1 
        1   151 1 1  14 GLN CA   C   -0.895  -2.465  -34.876 1.00 . A A .  98 GLN CA   1 1 
        1   152 1 1  14 GLN CB   C   -1.133  -3.882  -34.342 1.00 . A A .  98 GLN CB   1 1 
        1   153 1 1  14 GLN CD   C   -2.727  -5.477  -33.163 1.00 . A A .  98 GLN CD   1 1 
        1   154 1 1  14 GLN CG   C   -2.553  -4.113  -33.802 1.00 . A A .  98 GLN CG   1 1 
        1   155 1 1  14 GLN H    H   -1.460  -1.767  -32.943 1.00 . A A .  98 GLN H    1 1 
        1   156 1 1  14 GLN HA   H    0.097  -2.427  -35.327 1.00 . A A .  98 GLN HA   1 1 
        1   157 1 1  14 GLN HB2  H   -0.946  -4.590  -35.141 1.00 . A A .  98 GLN HB2  1 1 
        1   158 1 1  14 GLN HB3  H   -0.421  -4.072  -33.539 1.00 . A A .  98 GLN HB3  1 1 
        1   159 1 1  14 GLN HE21 H   -4.715  -5.378  -33.401 1.00 . A A .  98 GLN HE21 1 1 
        1   160 1 1  14 GLN HE22 H   -4.101  -6.823  -32.634 1.00 . A A .  98 GLN HE22 1 1 
        1   161 1 1  14 GLN HG2  H   -2.789  -3.353  -33.067 1.00 . A A .  98 GLN HG2  1 1 
        1   162 1 1  14 GLN HG3  H   -3.262  -4.025  -34.630 1.00 . A A .  98 GLN HG3  1 1 
        1   163 1 1  14 GLN N    N   -0.944  -1.512  -33.773 1.00 . A A .  98 GLN N    1 1 
        1   164 1 1  14 GLN NE2  N   -3.948  -5.926  -33.061 1.00 . A A .  98 GLN NE2  1 1 
        1   165 1 1  14 GLN O    O   -2.939  -1.476  -35.686 1.00 . A A .  98 GLN O    1 1 
        1   166 1 1  14 GLN OE1  O   -1.766  -6.108  -32.746 1.00 . A A .  98 GLN OE1  1 1 
        1   167 1 1  15 TRP C    C   -2.842  -3.831  -38.975 1.00 . A A .  99 TRP C    1 1 
        1   168 1 1  15 TRP CA   C   -2.683  -2.503  -38.247 1.00 . A A .  99 TRP CA   1 1 
        1   169 1 1  15 TRP CB   C   -2.234  -1.418  -39.229 1.00 . A A .  99 TRP CB   1 1 
        1   170 1 1  15 TRP CD1  C   -3.353  -1.663  -41.519 1.00 . A A .  99 TRP CD1  1 1 
        1   171 1 1  15 TRP CD2  C   -4.446  -0.300  -40.145 1.00 . A A .  99 TRP CD2  1 1 
        1   172 1 1  15 TRP CE2  C   -5.152  -0.365  -41.384 1.00 . A A .  99 TRP CE2  1 1 
        1   173 1 1  15 TRP CE3  C   -4.949   0.525  -39.119 1.00 . A A .  99 TRP CE3  1 1 
        1   174 1 1  15 TRP CG   C   -3.289  -1.150  -40.269 1.00 . A A .  99 TRP CG   1 1 
        1   175 1 1  15 TRP CH2  C   -6.823   1.165  -40.602 1.00 . A A .  99 TRP CH2  1 1 
        1   176 1 1  15 TRP CZ2  C   -6.338   0.359  -41.618 1.00 . A A .  99 TRP CZ2  1 1 
        1   177 1 1  15 TRP CZ3  C   -6.143   1.263  -39.351 1.00 . A A .  99 TRP CZ3  1 1 
        1   178 1 1  15 TRP H    H   -0.893  -3.205  -37.325 1.00 . A A .  99 TRP H    1 1 
        1   179 1 1  15 TRP HA   H   -3.650  -2.215  -37.829 1.00 . A A .  99 TRP HA   1 1 
        1   180 1 1  15 TRP HB2  H   -2.046  -0.500  -38.679 1.00 . A A .  99 TRP HB2  1 1 
        1   181 1 1  15 TRP HB3  H   -1.309  -1.727  -39.724 1.00 . A A .  99 TRP HB3  1 1 
        1   182 1 1  15 TRP HD1  H   -2.613  -2.340  -41.932 1.00 . A A .  99 TRP HD1  1 1 
        1   183 1 1  15 TRP HE1  H   -4.676  -1.474  -43.146 1.00 . A A .  99 TRP HE1  1 1 
        1   184 1 1  15 TRP HE3  H   -4.432   0.606  -38.172 1.00 . A A .  99 TRP HE3  1 1 
        1   185 1 1  15 TRP HH2  H   -7.725   1.738  -40.765 1.00 . A A .  99 TRP HH2  1 1 
        1   186 1 1  15 TRP HZ2  H   -6.849   0.290  -42.565 1.00 . A A .  99 TRP HZ2  1 1 
        1   187 1 1  15 TRP HZ3  H   -6.534   1.901  -38.575 1.00 . A A .  99 TRP HZ3  1 1 
        1   188 1 1  15 TRP N    N   -1.721  -2.655  -37.154 1.00 . A A .  99 TRP N    1 1 
        1   189 1 1  15 TRP NE1  N   -4.448  -1.216  -42.194 1.00 . A A .  99 TRP NE1  1 1 
        1   190 1 1  15 TRP O    O   -1.956  -4.275  -39.692 1.00 . A A .  99 TRP O    1 1 
        1   191 1 1  16 ASN C    C   -5.510  -5.798  -40.170 1.00 . A A . 100 ASN C    1 1 
        1   192 1 1  16 ASN CA   C   -4.225  -5.790  -39.357 1.00 . A A . 100 ASN CA   1 1 
        1   193 1 1  16 ASN CB   C   -4.265  -6.853  -38.260 1.00 . A A . 100 ASN CB   1 1 
        1   194 1 1  16 ASN CG   C   -2.987  -6.894  -37.458 1.00 . A A . 100 ASN CG   1 1 
        1   195 1 1  16 ASN H    H   -4.679  -4.076  -38.167 1.00 . A A . 100 ASN H    1 1 
        1   196 1 1  16 ASN HA   H   -3.403  -6.034  -40.032 1.00 . A A . 100 ASN HA   1 1 
        1   197 1 1  16 ASN HB2  H   -5.094  -6.637  -37.582 1.00 . A A . 100 ASN HB2  1 1 
        1   198 1 1  16 ASN HB3  H   -4.428  -7.828  -38.709 1.00 . A A . 100 ASN HB3  1 1 
        1   199 1 1  16 ASN HD21 H   -2.156  -8.158  -38.775 1.00 . A A . 100 ASN HD21 1 1 
        1   200 1 1  16 ASN HD22 H   -1.146  -7.674  -37.432 1.00 . A A . 100 ASN HD22 1 1 
        1   201 1 1  16 ASN N    N   -3.977  -4.478  -38.770 1.00 . A A . 100 ASN N    1 1 
        1   202 1 1  16 ASN ND2  N   -2.023  -7.636  -37.929 1.00 . A A . 100 ASN ND2  1 1 
        1   203 1 1  16 ASN O    O   -6.568  -6.213  -39.698 1.00 . A A . 100 ASN O    1 1 
        1   204 1 1  16 ASN OD1  O   -2.870  -6.236  -36.444 1.00 . A A . 100 ASN OD1  1 1 
        1   205 1 1  17 LYS C    C   -5.989  -5.764  -43.754 1.00 . A A . 101 LYS C    1 1 
        1   206 1 1  17 LYS CA   C   -6.511  -5.352  -42.370 1.00 . A A . 101 LYS CA   1 1 
        1   207 1 1  17 LYS CB   C   -7.206  -3.980  -42.466 1.00 . A A . 101 LYS CB   1 1 
        1   208 1 1  17 LYS CD   C   -9.250  -4.449  -41.035 1.00 . A A . 101 LYS CD   1 1 
        1   209 1 1  17 LYS CE   C  -10.015  -4.075  -39.768 1.00 . A A . 101 LYS CE   1 1 
        1   210 1 1  17 LYS CG   C   -7.992  -3.579  -41.212 1.00 . A A . 101 LYS CG   1 1 
        1   211 1 1  17 LYS H    H   -4.512  -4.954  -41.711 1.00 . A A . 101 LYS H    1 1 
        1   212 1 1  17 LYS HA   H   -7.243  -6.097  -42.051 1.00 . A A . 101 LYS HA   1 1 
        1   213 1 1  17 LYS HB2  H   -6.453  -3.219  -42.663 1.00 . A A . 101 LYS HB2  1 1 
        1   214 1 1  17 LYS HB3  H   -7.902  -3.997  -43.311 1.00 . A A . 101 LYS HB3  1 1 
        1   215 1 1  17 LYS HD2  H   -9.900  -4.309  -41.898 1.00 . A A . 101 LYS HD2  1 1 
        1   216 1 1  17 LYS HD3  H   -8.966  -5.499  -40.972 1.00 . A A . 101 LYS HD3  1 1 
        1   217 1 1  17 LYS HE2  H  -10.250  -3.005  -39.793 1.00 . A A . 101 LYS HE2  1 1 
        1   218 1 1  17 LYS HE3  H  -10.949  -4.636  -39.739 1.00 . A A . 101 LYS HE3  1 1 
        1   219 1 1  17 LYS HG2  H   -7.355  -3.682  -40.340 1.00 . A A . 101 LYS HG2  1 1 
        1   220 1 1  17 LYS HG3  H   -8.294  -2.536  -41.299 1.00 . A A . 101 LYS HG3  1 1 
        1   221 1 1  17 LYS HZ1  H   -8.410  -3.774  -38.482 1.00 . A A . 101 LYS HZ1  1 1 
        1   222 1 1  17 LYS HZ2  H   -8.908  -5.340  -38.563 1.00 . A A . 101 LYS HZ2  1 1 
        1   223 1 1  17 LYS HZ3  H   -9.784  -4.235  -37.703 1.00 . A A . 101 LYS HZ3  1 1 
        1   224 1 1  17 LYS N    N   -5.402  -5.319  -41.400 1.00 . A A . 101 LYS N    1 1 
        1   225 1 1  17 LYS NZ   N   -9.218  -4.378  -38.529 1.00 . A A . 101 LYS NZ   1 1 
        1   226 1 1  17 LYS O    O   -6.047  -4.988  -44.701 1.00 . A A . 101 LYS O    1 1 
        1   227 1 1  18 PRO C    C   -6.094  -7.681  -46.178 1.00 . A A . 102 PRO C    1 1 
        1   228 1 1  18 PRO CA   C   -4.953  -7.329  -45.221 1.00 . A A . 102 PRO CA   1 1 
        1   229 1 1  18 PRO CB   C   -4.081  -8.558  -44.961 1.00 . A A . 102 PRO CB   1 1 
        1   230 1 1  18 PRO CD   C   -5.230  -8.100  -42.930 1.00 . A A . 102 PRO CD   1 1 
        1   231 1 1  18 PRO CG   C   -4.755  -9.231  -43.810 1.00 . A A . 102 PRO CG   1 1 
        1   232 1 1  18 PRO HA   H   -4.348  -6.518  -45.632 1.00 . A A . 102 PRO HA   1 1 
        1   233 1 1  18 PRO HB2  H   -4.064  -9.208  -45.839 1.00 . A A . 102 PRO HB2  1 1 
        1   234 1 1  18 PRO HB3  H   -3.073  -8.252  -44.681 1.00 . A A . 102 PRO HB3  1 1 
        1   235 1 1  18 PRO HD2  H   -6.159  -8.361  -42.431 1.00 . A A . 102 PRO HD2  1 1 
        1   236 1 1  18 PRO HD3  H   -4.455  -7.838  -42.205 1.00 . A A . 102 PRO HD3  1 1 
        1   237 1 1  18 PRO HG2  H   -5.607  -9.810  -44.161 1.00 . A A . 102 PRO HG2  1 1 
        1   238 1 1  18 PRO HG3  H   -4.051  -9.871  -43.277 1.00 . A A . 102 PRO HG3  1 1 
        1   239 1 1  18 PRO N    N   -5.436  -6.987  -43.880 1.00 . A A . 102 PRO N    1 1 
        1   240 1 1  18 PRO O    O   -7.170  -8.083  -45.750 1.00 . A A . 102 PRO O    1 1 
        1   241 1 1  19 SER C    C   -6.021  -8.476  -49.687 1.00 . A A . 103 SER C    1 1 
        1   242 1 1  19 SER CA   C   -6.803  -7.966  -48.492 1.00 . A A . 103 SER CA   1 1 
        1   243 1 1  19 SER CB   C   -7.682  -6.781  -48.891 1.00 . A A . 103 SER CB   1 1 
        1   244 1 1  19 SER H    H   -4.947  -7.204  -47.782 1.00 . A A . 103 SER H    1 1 
        1   245 1 1  19 SER HA   H   -7.433  -8.769  -48.110 1.00 . A A . 103 SER HA   1 1 
        1   246 1 1  19 SER HB2  H   -7.054  -5.970  -49.262 1.00 . A A . 103 SER HB2  1 1 
        1   247 1 1  19 SER HB3  H   -8.364  -7.091  -49.686 1.00 . A A . 103 SER HB3  1 1 
        1   248 1 1  19 SER HG   H   -8.182  -6.850  -47.005 1.00 . A A . 103 SER HG   1 1 
        1   249 1 1  19 SER N    N   -5.842  -7.561  -47.471 1.00 . A A . 103 SER N    1 1 
        1   250 1 1  19 SER O    O   -4.988  -7.901  -50.031 1.00 . A A . 103 SER O    1 1 
        1   251 1 1  19 SER OG   O   -8.429  -6.325  -47.777 1.00 . A A . 103 SER OG   1 1 
        1   252 1 1  20 LYS C    C   -6.826 -10.654  -52.459 1.00 . A A . 104 LYS C    1 1 
        1   253 1 1  20 LYS CA   C   -5.788 -10.188  -51.430 1.00 . A A . 104 LYS CA   1 1 
        1   254 1 1  20 LYS CB   C   -4.934 -11.384  -50.971 1.00 . A A . 104 LYS CB   1 1 
        1   255 1 1  20 LYS CD   C   -2.686 -10.179  -50.731 1.00 . A A . 104 LYS CD   1 1 
        1   256 1 1  20 LYS CE   C   -1.559  -9.840  -49.765 1.00 . A A . 104 LYS CE   1 1 
        1   257 1 1  20 LYS CG   C   -3.765 -11.030  -50.035 1.00 . A A . 104 LYS CG   1 1 
        1   258 1 1  20 LYS H    H   -7.324 -10.015  -49.953 1.00 . A A . 104 LYS H    1 1 
        1   259 1 1  20 LYS HA   H   -5.137  -9.452  -51.901 1.00 . A A . 104 LYS HA   1 1 
        1   260 1 1  20 LYS HB2  H   -5.588 -12.092  -50.453 1.00 . A A . 104 LYS HB2  1 1 
        1   261 1 1  20 LYS HB3  H   -4.529 -11.880  -51.850 1.00 . A A . 104 LYS HB3  1 1 
        1   262 1 1  20 LYS HD2  H   -2.278 -10.732  -51.577 1.00 . A A . 104 LYS HD2  1 1 
        1   263 1 1  20 LYS HD3  H   -3.130  -9.255  -51.093 1.00 . A A . 104 LYS HD3  1 1 
        1   264 1 1  20 LYS HE2  H   -1.978  -9.342  -48.888 1.00 . A A . 104 LYS HE2  1 1 
        1   265 1 1  20 LYS HE3  H   -1.072 -10.758  -49.445 1.00 . A A . 104 LYS HE3  1 1 
        1   266 1 1  20 LYS HG2  H   -4.144 -10.482  -49.174 1.00 . A A . 104 LYS HG2  1 1 
        1   267 1 1  20 LYS HG3  H   -3.305 -11.960  -49.685 1.00 . A A . 104 LYS HG3  1 1 
        1   268 1 1  20 LYS HZ1  H   -0.137  -9.391  -51.210 1.00 . A A . 104 LYS HZ1  1 1 
        1   269 1 1  20 LYS HZ2  H    0.198  -8.720  -49.734 1.00 . A A . 104 LYS HZ2  1 1 
        1   270 1 1  20 LYS HZ3  H   -0.981  -8.079  -50.698 1.00 . A A . 104 LYS HZ3  1 1 
        1   271 1 1  20 LYS N    N   -6.478  -9.574  -50.287 1.00 . A A . 104 LYS N    1 1 
        1   272 1 1  20 LYS NZ   N   -0.537  -8.934  -50.402 1.00 . A A . 104 LYS NZ   1 1 
        1   273 1 1  20 LYS O    O   -7.181 -11.835  -52.498 1.00 . A A . 104 LYS O    1 1 
        1   274 1 1  21 PRO C    C   -7.750 -10.930  -55.404 1.00 . A A . 105 PRO C    1 1 
        1   275 1 1  21 PRO CA   C   -8.369 -10.154  -54.248 1.00 . A A . 105 PRO CA   1 1 
        1   276 1 1  21 PRO CB   C   -8.945  -8.825  -54.736 1.00 . A A . 105 PRO CB   1 1 
        1   277 1 1  21 PRO CD   C   -7.106  -8.278  -53.368 1.00 . A A . 105 PRO CD   1 1 
        1   278 1 1  21 PRO CG   C   -7.798  -7.895  -54.652 1.00 . A A . 105 PRO CG   1 1 
        1   279 1 1  21 PRO HA   H   -9.148 -10.751  -53.773 1.00 . A A . 105 PRO HA   1 1 
        1   280 1 1  21 PRO HB2  H   -9.298  -8.908  -55.767 1.00 . A A . 105 PRO HB2  1 1 
        1   281 1 1  21 PRO HB3  H   -9.752  -8.498  -54.078 1.00 . A A . 105 PRO HB3  1 1 
        1   282 1 1  21 PRO HD2  H   -6.043  -8.075  -53.441 1.00 . A A . 105 PRO HD2  1 1 
        1   283 1 1  21 PRO HD3  H   -7.553  -7.749  -52.515 1.00 . A A . 105 PRO HD3  1 1 
        1   284 1 1  21 PRO HG2  H   -7.128  -8.042  -55.500 1.00 . A A . 105 PRO HG2  1 1 
        1   285 1 1  21 PRO HG3  H   -8.139  -6.863  -54.613 1.00 . A A . 105 PRO HG3  1 1 
        1   286 1 1  21 PRO N    N   -7.364  -9.730  -53.267 1.00 . A A . 105 PRO N    1 1 
        1   287 1 1  21 PRO O    O   -6.528 -10.925  -55.602 1.00 . A A . 105 PRO O    1 1 
        1   288 1 1  22 LYS C    C   -9.217 -11.984  -58.446 1.00 . A A . 106 LYS C    1 1 
        1   289 1 1  22 LYS CA   C   -8.197 -12.318  -57.381 1.00 . A A . 106 LYS CA   1 1 
        1   290 1 1  22 LYS CB   C   -8.203 -13.827  -57.112 1.00 . A A . 106 LYS CB   1 1 
        1   291 1 1  22 LYS CD   C   -7.052 -15.810  -56.008 1.00 . A A . 106 LYS CD   1 1 
        1   292 1 1  22 LYS CE   C   -8.319 -16.459  -55.444 1.00 . A A . 106 LYS CE   1 1 
        1   293 1 1  22 LYS CG   C   -7.161 -14.281  -56.080 1.00 . A A . 106 LYS CG   1 1 
        1   294 1 1  22 LYS H    H   -9.604 -11.518  -55.997 1.00 . A A . 106 LYS H    1 1 
        1   295 1 1  22 LYS HA   H   -7.204 -11.998  -57.700 1.00 . A A . 106 LYS HA   1 1 
        1   296 1 1  22 LYS HB2  H   -9.201 -14.106  -56.773 1.00 . A A . 106 LYS HB2  1 1 
        1   297 1 1  22 LYS HB3  H   -8.005 -14.346  -58.048 1.00 . A A . 106 LYS HB3  1 1 
        1   298 1 1  22 LYS HD2  H   -6.860 -16.199  -57.012 1.00 . A A . 106 LYS HD2  1 1 
        1   299 1 1  22 LYS HD3  H   -6.207 -16.067  -55.368 1.00 . A A . 106 LYS HD3  1 1 
        1   300 1 1  22 LYS HE2  H   -8.541 -16.018  -54.464 1.00 . A A . 106 LYS HE2  1 1 
        1   301 1 1  22 LYS HE3  H   -9.161 -16.263  -56.110 1.00 . A A . 106 LYS HE3  1 1 
        1   302 1 1  22 LYS HG2  H   -6.189 -13.866  -56.365 1.00 . A A . 106 LYS HG2  1 1 
        1   303 1 1  22 LYS HG3  H   -7.434 -13.898  -55.094 1.00 . A A . 106 LYS HG3  1 1 
        1   304 1 1  22 LYS HZ1  H   -8.976 -18.351  -54.886 1.00 . A A . 106 LYS HZ1  1 1 
        1   305 1 1  22 LYS HZ2  H   -7.355 -18.121  -54.686 1.00 . A A . 106 LYS HZ2  1 1 
        1   306 1 1  22 LYS HZ3  H   -7.969 -18.363  -56.193 1.00 . A A . 106 LYS HZ3  1 1 
        1   307 1 1  22 LYS N    N   -8.608 -11.576  -56.186 1.00 . A A . 106 LYS N    1 1 
        1   308 1 1  22 LYS NZ   N   -8.143 -17.941  -55.292 1.00 . A A . 106 LYS NZ   1 1 
        1   309 1 1  22 LYS O    O  -10.305 -11.531  -58.112 1.00 . A A . 106 LYS O    1 1 
        1   310 1 1  23 THR C    C  -10.591 -13.244  -61.063 1.00 . A A . 107 THR C    1 1 
        1   311 1 1  23 THR CA   C   -9.803 -11.966  -60.800 1.00 . A A . 107 THR CA   1 1 
        1   312 1 1  23 THR CB   C   -9.046 -11.553  -62.073 1.00 . A A . 107 THR CB   1 1 
        1   313 1 1  23 THR CG2  C   -8.426 -10.170  -61.905 1.00 . A A . 107 THR CG2  1 1 
        1   314 1 1  23 THR H    H   -7.971 -12.583  -59.925 1.00 . A A . 107 THR H    1 1 
        1   315 1 1  23 THR HA   H  -10.501 -11.174  -60.530 1.00 . A A . 107 THR HA   1 1 
        1   316 1 1  23 THR HB   H   -9.728 -11.544  -62.926 1.00 . A A . 107 THR HB   1 1 
        1   317 1 1  23 THR HG1  H   -7.542 -12.243  -63.119 1.00 . A A . 107 THR HG1  1 1 
        1   318 1 1  23 THR HG21 H   -7.674 -10.196  -61.112 1.00 . A A . 107 THR HG21 1 1 
        1   319 1 1  23 THR HG22 H   -9.198  -9.442  -61.649 1.00 . A A . 107 THR HG22 1 1 
        1   320 1 1  23 THR HG23 H   -7.949  -9.872  -62.835 1.00 . A A . 107 THR HG23 1 1 
        1   321 1 1  23 THR N    N   -8.874 -12.201  -59.701 1.00 . A A . 107 THR N    1 1 
        1   322 1 1  23 THR O    O  -10.224 -14.321  -60.583 1.00 . A A . 107 THR O    1 1 
        1   323 1 1  23 THR OG1  O   -7.985 -12.479  -62.298 1.00 . A A . 107 THR OG1  1 1 
        1   324 1 1  24 ASN C    C  -12.938 -14.149  -63.604 1.00 . A A . 108 ASN C    1 1 
        1   325 1 1  24 ASN CA   C  -12.530 -14.255  -62.141 1.00 . A A . 108 ASN CA   1 1 
        1   326 1 1  24 ASN CB   C  -13.778 -14.234  -61.243 1.00 . A A . 108 ASN CB   1 1 
        1   327 1 1  24 ASN CG   C  -13.467 -14.597  -59.812 1.00 . A A . 108 ASN CG   1 1 
        1   328 1 1  24 ASN H    H  -11.922 -12.218  -62.200 1.00 . A A . 108 ASN H    1 1 
        1   329 1 1  24 ASN HA   H  -11.989 -15.189  -61.986 1.00 . A A . 108 ASN HA   1 1 
        1   330 1 1  24 ASN HB2  H  -14.221 -13.243  -61.269 1.00 . A A . 108 ASN HB2  1 1 
        1   331 1 1  24 ASN HB3  H  -14.504 -14.941  -61.637 1.00 . A A . 108 ASN HB3  1 1 
        1   332 1 1  24 ASN HD21 H  -13.927 -16.524  -60.173 1.00 . A A . 108 ASN HD21 1 1 
        1   333 1 1  24 ASN HD22 H  -13.428 -16.147  -58.538 1.00 . A A . 108 ASN HD22 1 1 
        1   334 1 1  24 ASN N    N  -11.667 -13.122  -61.824 1.00 . A A . 108 ASN N    1 1 
        1   335 1 1  24 ASN ND2  N  -13.613 -15.856  -59.486 1.00 . A A . 108 ASN ND2  1 1 
        1   336 1 1  24 ASN O    O  -12.793 -13.094  -64.212 1.00 . A A . 108 ASN O    1 1 
        1   337 1 1  24 ASN OD1  O  -13.106 -13.753  -59.009 1.00 . A A . 108 ASN OD1  1 1 
        1   338 1 1  25 MET C    C  -15.273 -14.532  -65.601 1.00 . A A . 109 MET C    1 1 
        1   339 1 1  25 MET CA   C  -13.934 -15.261  -65.541 1.00 . A A . 109 MET CA   1 1 
        1   340 1 1  25 MET CB   C  -14.114 -16.713  -66.000 1.00 . A A . 109 MET CB   1 1 
        1   341 1 1  25 MET CE   C  -11.494 -19.972  -66.114 1.00 . A A . 109 MET CE   1 1 
        1   342 1 1  25 MET CG   C  -12.813 -17.517  -65.991 1.00 . A A . 109 MET CG   1 1 
        1   343 1 1  25 MET H    H  -13.555 -16.076  -63.611 1.00 . A A . 109 MET H    1 1 
        1   344 1 1  25 MET HA   H  -13.214 -14.759  -66.191 1.00 . A A . 109 MET HA   1 1 
        1   345 1 1  25 MET HB2  H  -14.835 -17.197  -65.337 1.00 . A A . 109 MET HB2  1 1 
        1   346 1 1  25 MET HB3  H  -14.511 -16.723  -67.018 1.00 . A A . 109 MET HB3  1 1 
        1   347 1 1  25 MET HE1  H  -11.508 -21.033  -66.397 1.00 . A A . 109 MET HE1  1 1 
        1   348 1 1  25 MET HE2  H  -10.710 -19.463  -66.668 1.00 . A A . 109 MET HE2  1 1 
        1   349 1 1  25 MET HE3  H  -11.305 -19.884  -65.049 1.00 . A A . 109 MET HE3  1 1 
        1   350 1 1  25 MET HG2  H  -12.094 -17.050  -66.664 1.00 . A A . 109 MET HG2  1 1 
        1   351 1 1  25 MET HG3  H  -12.396 -17.516  -64.978 1.00 . A A . 109 MET HG3  1 1 
        1   352 1 1  25 MET N    N  -13.451 -15.237  -64.160 1.00 . A A . 109 MET N    1 1 
        1   353 1 1  25 MET O    O  -15.906 -14.299  -64.568 1.00 . A A . 109 MET O    1 1 
        1   354 1 1  25 MET SD   S  -13.088 -19.220  -66.510 1.00 . A A . 109 MET SD   1 1 
        1   355 1 1  26 LYS C    C  -17.858 -14.326  -67.962 1.00 . A A . 110 LYS C    1 1 
        1   356 1 1  26 LYS CA   C  -17.005 -13.525  -66.992 1.00 . A A . 110 LYS CA   1 1 
        1   357 1 1  26 LYS CB   C  -16.797 -12.090  -67.499 1.00 . A A . 110 LYS CB   1 1 
        1   358 1 1  26 LYS CD   C  -15.999 -10.546  -69.306 1.00 . A A . 110 LYS CD   1 1 
        1   359 1 1  26 LYS CE   C  -15.405 -10.458  -70.713 1.00 . A A . 110 LYS CE   1 1 
        1   360 1 1  26 LYS CG   C  -16.170 -11.994  -68.884 1.00 . A A . 110 LYS CG   1 1 
        1   361 1 1  26 LYS H    H  -15.191 -14.457  -67.623 1.00 . A A . 110 LYS H    1 1 
        1   362 1 1  26 LYS HA   H  -17.533 -13.482  -66.036 1.00 . A A . 110 LYS HA   1 1 
        1   363 1 1  26 LYS HB2  H  -17.763 -11.595  -67.527 1.00 . A A . 110 LYS HB2  1 1 
        1   364 1 1  26 LYS HB3  H  -16.152 -11.562  -66.791 1.00 . A A . 110 LYS HB3  1 1 
        1   365 1 1  26 LYS HD2  H  -16.974 -10.054  -69.292 1.00 . A A . 110 LYS HD2  1 1 
        1   366 1 1  26 LYS HD3  H  -15.333 -10.044  -68.604 1.00 . A A . 110 LYS HD3  1 1 
        1   367 1 1  26 LYS HE2  H  -14.445 -10.967  -70.725 1.00 . A A . 110 LYS HE2  1 1 
        1   368 1 1  26 LYS HE3  H  -16.077 -10.958  -71.419 1.00 . A A . 110 LYS HE3  1 1 
        1   369 1 1  26 LYS HG2  H  -15.191 -12.478  -68.873 1.00 . A A . 110 LYS HG2  1 1 
        1   370 1 1  26 LYS HG3  H  -16.809 -12.495  -69.608 1.00 . A A . 110 LYS HG3  1 1 
        1   371 1 1  26 LYS HZ1  H  -14.801  -8.989  -72.061 1.00 . A A . 110 LYS HZ1  1 1 
        1   372 1 1  26 LYS HZ2  H  -14.596  -8.559  -70.488 1.00 . A A . 110 LYS HZ2  1 1 
        1   373 1 1  26 LYS HZ3  H  -16.105  -8.545  -71.152 1.00 . A A . 110 LYS HZ3  1 1 
        1   374 1 1  26 LYS N    N  -15.718 -14.202  -66.803 1.00 . A A . 110 LYS N    1 1 
        1   375 1 1  26 LYS NZ   N  -15.209  -9.023  -71.137 1.00 . A A . 110 LYS NZ   1 1 
        1   376 1 1  26 LYS O    O  -17.329 -15.124  -68.733 1.00 . A A . 110 LYS O    1 1 
        1   377 1 1  27 HIS C    C  -21.281 -13.889  -68.982 1.00 . A A . 111 HIS C    1 1 
        1   378 1 1  27 HIS CA   C  -20.109 -14.836  -68.750 1.00 . A A . 111 HIS CA   1 1 
        1   379 1 1  27 HIS CB   C  -20.574 -16.099  -68.015 1.00 . A A . 111 HIS CB   1 1 
        1   380 1 1  27 HIS CD2  C  -22.627 -17.429  -68.886 1.00 . A A . 111 HIS CD2  1 1 
        1   381 1 1  27 HIS CE1  C  -21.690 -18.537  -70.459 1.00 . A A . 111 HIS CE1  1 1 
        1   382 1 1  27 HIS CG   C  -21.316 -17.065  -68.886 1.00 . A A . 111 HIS CG   1 1 
        1   383 1 1  27 HIS H    H  -19.543 -13.425  -67.272 1.00 . A A . 111 HIS H    1 1 
        1   384 1 1  27 HIS HA   H  -19.649 -15.105  -69.699 1.00 . A A . 111 HIS HA   1 1 
        1   385 1 1  27 HIS HB2  H  -19.700 -16.609  -67.608 1.00 . A A . 111 HIS HB2  1 1 
        1   386 1 1  27 HIS HB3  H  -21.219 -15.804  -67.186 1.00 . A A . 111 HIS HB3  1 1 
        1   387 1 1  27 HIS HD1  H  -19.782 -17.762  -70.175 1.00 . A A . 111 HIS HD1  1 1 
        1   388 1 1  27 HIS HD2  H  -23.379 -17.049  -68.208 1.00 . A A . 111 HIS HD2  1 1 
        1   389 1 1  27 HIS HE1  H  -21.525 -19.219  -71.283 1.00 . A A . 111 HIS HE1  1 1 
        1   390 1 1  27 HIS N    N  -19.163 -14.115  -67.917 1.00 . A A . 111 HIS N    1 1 
        1   391 1 1  27 HIS ND1  N  -20.744 -17.791  -69.903 1.00 . A A . 111 HIS ND1  1 1 
        1   392 1 1  27 HIS NE2  N  -22.860 -18.356  -69.881 1.00 . A A . 111 HIS NE2  1 1 
        1   393 1 1  27 HIS O    O  -21.382 -12.872  -68.297 1.00 . A A . 111 HIS O    1 1 
        1   394 1 1  28 MET C    C  -24.410 -14.379  -70.653 1.00 . A A . 112 MET C    1 1 
        1   395 1 1  28 MET CA   C  -23.323 -13.400  -70.225 1.00 . A A . 112 MET CA   1 1 
        1   396 1 1  28 MET CB   C  -23.014 -12.396  -71.343 1.00 . A A . 112 MET CB   1 1 
        1   397 1 1  28 MET CE   C  -25.160  -9.198  -72.949 1.00 . A A . 112 MET CE   1 1 
        1   398 1 1  28 MET CG   C  -24.132 -11.403  -71.617 1.00 . A A . 112 MET CG   1 1 
        1   399 1 1  28 MET H    H  -22.037 -15.080  -70.452 1.00 . A A . 112 MET H    1 1 
        1   400 1 1  28 MET HA   H  -23.642 -12.870  -69.326 1.00 . A A . 112 MET HA   1 1 
        1   401 1 1  28 MET HB2  H  -22.126 -11.836  -71.064 1.00 . A A . 112 MET HB2  1 1 
        1   402 1 1  28 MET HB3  H  -22.801 -12.949  -72.253 1.00 . A A . 112 MET HB3  1 1 
        1   403 1 1  28 MET HE1  H  -26.023  -9.805  -73.207 1.00 . A A . 112 MET HE1  1 1 
        1   404 1 1  28 MET HE2  H  -25.316  -8.746  -71.967 1.00 . A A . 112 MET HE2  1 1 
        1   405 1 1  28 MET HE3  H  -25.035  -8.411  -73.696 1.00 . A A . 112 MET HE3  1 1 
        1   406 1 1  28 MET HG2  H  -25.025 -11.947  -71.929 1.00 . A A . 112 MET HG2  1 1 
        1   407 1 1  28 MET HG3  H  -24.354 -10.850  -70.704 1.00 . A A . 112 MET HG3  1 1 
        1   408 1 1  28 MET N    N  -22.148 -14.212  -69.930 1.00 . A A . 112 MET N    1 1 
        1   409 1 1  28 MET O    O  -24.094 -15.424  -71.210 1.00 . A A . 112 MET O    1 1 
        1   410 1 1  28 MET SD   S  -23.684 -10.247  -72.910 1.00 . A A . 112 MET SD   1 1 
        1   411 1 1  29 ALA C    C  -27.865 -13.985  -71.350 1.00 . A A . 113 ALA C    1 1 
        1   412 1 1  29 ALA CA   C  -26.793 -14.892  -70.759 1.00 . A A . 113 ALA CA   1 1 
        1   413 1 1  29 ALA CB   C  -27.327 -15.638  -69.521 1.00 . A A . 113 ALA CB   1 1 
        1   414 1 1  29 ALA H    H  -25.874 -13.159  -69.954 1.00 . A A . 113 ALA H    1 1 
        1   415 1 1  29 ALA HA   H  -26.482 -15.619  -71.511 1.00 . A A . 113 ALA HA   1 1 
        1   416 1 1  29 ALA HB1  H  -28.172 -16.262  -69.805 1.00 . A A . 113 ALA HB1  1 1 
        1   417 1 1  29 ALA HB2  H  -26.536 -16.271  -69.110 1.00 . A A . 113 ALA HB2  1 1 
        1   418 1 1  29 ALA HB3  H  -27.654 -14.919  -68.769 1.00 . A A . 113 ALA HB3  1 1 
        1   419 1 1  29 ALA N    N  -25.665 -14.045  -70.390 1.00 . A A . 113 ALA N    1 1 
        1   420 1 1  29 ALA O    O  -27.786 -12.763  -71.202 1.00 . A A . 113 ALA O    1 1 
        1   421 1 1  30 GLY C    C  -31.061 -13.580  -71.631 1.00 . A A . 114 GLY C    1 1 
        1   422 1 1  30 GLY CA   C  -29.928 -13.794  -72.613 1.00 . A A . 114 GLY CA   1 1 
        1   423 1 1  30 GLY H    H  -28.878 -15.572  -72.095 1.00 . A A . 114 GLY H    1 1 
        1   424 1 1  30 GLY HA2  H  -29.544 -12.829  -72.939 1.00 . A A . 114 GLY HA2  1 1 
        1   425 1 1  30 GLY HA3  H  -30.322 -14.328  -73.478 1.00 . A A . 114 GLY HA3  1 1 
        1   426 1 1  30 GLY N    N  -28.848 -14.571  -72.017 1.00 . A A . 114 GLY N    1 1 
        1   427 1 1  30 GLY O    O  -31.039 -14.114  -70.521 1.00 . A A . 114 GLY O    1 1 
        1   428 1 1  31 ALA C    C  -34.326 -12.244  -72.305 1.00 . A A . 115 ALA C    1 1 
        1   429 1 1  31 ALA CA   C  -33.250 -12.554  -71.270 1.00 . A A . 115 ALA CA   1 1 
        1   430 1 1  31 ALA CB   C  -33.023 -11.351  -70.334 1.00 . A A . 115 ALA CB   1 1 
        1   431 1 1  31 ALA H    H  -32.028 -12.420  -72.988 1.00 . A A . 115 ALA H    1 1 
        1   432 1 1  31 ALA HA   H  -33.527 -13.439  -70.687 1.00 . A A . 115 ALA HA   1 1 
        1   433 1 1  31 ALA HB1  H  -33.942 -11.146  -69.772 1.00 . A A . 115 ALA HB1  1 1 
        1   434 1 1  31 ALA HB2  H  -32.221 -11.584  -69.640 1.00 . A A . 115 ALA HB2  1 1 
        1   435 1 1  31 ALA HB3  H  -32.755 -10.468  -70.927 1.00 . A A . 115 ALA HB3  1 1 
        1   436 1 1  31 ALA N    N  -32.056 -12.820  -72.057 1.00 . A A . 115 ALA N    1 1 
        1   437 1 1  31 ALA O    O  -34.001 -12.020  -73.469 1.00 . A A . 115 ALA O    1 1 
        1   438 1 1  32 ALA C    C  -37.484 -10.731  -72.170 1.00 . A A . 116 ALA C    1 1 
        1   439 1 1  32 ALA CA   C  -36.695 -11.889  -72.774 1.00 . A A . 116 ALA CA   1 1 
        1   440 1 1  32 ALA CB   C  -37.593 -13.121  -72.946 1.00 . A A . 116 ALA CB   1 1 
        1   441 1 1  32 ALA H    H  -35.787 -12.368  -70.910 1.00 . A A . 116 ALA H    1 1 
        1   442 1 1  32 ALA HA   H  -36.315 -11.587  -73.752 1.00 . A A . 116 ALA HA   1 1 
        1   443 1 1  32 ALA HB1  H  -37.002 -13.945  -73.354 1.00 . A A . 116 ALA HB1  1 1 
        1   444 1 1  32 ALA HB2  H  -38.000 -13.423  -71.974 1.00 . A A . 116 ALA HB2  1 1 
        1   445 1 1  32 ALA HB3  H  -38.410 -12.897  -73.624 1.00 . A A . 116 ALA HB3  1 1 
        1   446 1 1  32 ALA N    N  -35.579 -12.202  -71.884 1.00 . A A . 116 ALA N    1 1 
        1   447 1 1  32 ALA O    O  -37.298 -10.388  -71.003 1.00 . A A . 116 ALA O    1 1 
        1   448 1 1  33 ALA C    C  -40.664  -9.537  -72.578 1.00 . A A . 117 ALA C    1 1 
        1   449 1 1  33 ALA CA   C  -39.216  -9.048  -72.523 1.00 . A A . 117 ALA CA   1 1 
        1   450 1 1  33 ALA CB   C  -39.024  -7.828  -73.436 1.00 . A A . 117 ALA CB   1 1 
        1   451 1 1  33 ALA H    H  -38.491 -10.483  -73.908 1.00 . A A . 117 ALA H    1 1 
        1   452 1 1  33 ALA HA   H  -38.965  -8.776  -71.496 1.00 . A A . 117 ALA HA   1 1 
        1   453 1 1  33 ALA HB1  H  -37.984  -7.512  -73.408 1.00 . A A . 117 ALA HB1  1 1 
        1   454 1 1  33 ALA HB2  H  -39.302  -8.091  -74.460 1.00 . A A . 117 ALA HB2  1 1 
        1   455 1 1  33 ALA HB3  H  -39.659  -7.010  -73.094 1.00 . A A . 117 ALA HB3  1 1 
        1   456 1 1  33 ALA N    N  -38.366 -10.145  -72.968 1.00 . A A . 117 ALA N    1 1 
        1   457 1 1  33 ALA O    O  -41.009 -10.358  -73.431 1.00 . A A . 117 ALA O    1 1 
        1   458 1 1  34 ALA C    C  -43.641  -8.253  -70.954 1.00 . A A . 118 ALA C    1 1 
        1   459 1 1  34 ALA CA   C  -42.896  -9.426  -71.594 1.00 . A A . 118 ALA CA   1 1 
        1   460 1 1  34 ALA CB   C  -43.048 -10.710  -70.753 1.00 . A A . 118 ALA CB   1 1 
        1   461 1 1  34 ALA H    H  -41.160  -8.354  -71.007 1.00 . A A . 118 ALA H    1 1 
        1   462 1 1  34 ALA HA   H  -43.288  -9.597  -72.597 1.00 . A A . 118 ALA HA   1 1 
        1   463 1 1  34 ALA HB1  H  -44.101 -10.971  -70.645 1.00 . A A . 118 ALA HB1  1 1 
        1   464 1 1  34 ALA HB2  H  -42.525 -11.529  -71.253 1.00 . A A . 118 ALA HB2  1 1 
        1   465 1 1  34 ALA HB3  H  -42.607 -10.555  -69.774 1.00 . A A . 118 ALA HB3  1 1 
        1   466 1 1  34 ALA N    N  -41.493  -9.041  -71.673 1.00 . A A . 118 ALA N    1 1 
        1   467 1 1  34 ALA O    O  -43.013  -7.313  -70.486 1.00 . A A . 118 ALA O    1 1 
        1   468 1 1  35 GLY C    C  -47.167  -7.801  -70.079 1.00 . A A . 119 GLY C    1 1 
        1   469 1 1  35 GLY CA   C  -45.769  -7.270  -70.324 1.00 . A A . 119 GLY CA   1 1 
        1   470 1 1  35 GLY H    H  -45.442  -9.129  -71.299 1.00 . A A . 119 GLY H    1 1 
        1   471 1 1  35 GLY HA2  H  -45.322  -6.958  -69.372 1.00 . A A . 119 GLY HA2  1 1 
        1   472 1 1  35 GLY HA3  H  -45.813  -6.420  -70.995 1.00 . A A . 119 GLY HA3  1 1 
        1   473 1 1  35 GLY N    N  -44.964  -8.323  -70.920 1.00 . A A . 119 GLY N    1 1 
        1   474 1 1  35 GLY O    O  -47.384  -9.004  -70.246 1.00 . A A . 119 GLY O    1 1 
        1   475 1 1  36 ALA C    C  -50.407  -6.254  -70.050 1.00 . A A . 120 ALA C    1 1 
        1   476 1 1  36 ALA CA   C  -49.484  -7.338  -69.471 1.00 . A A . 120 ALA CA   1 1 
        1   477 1 1  36 ALA CB   C  -49.725  -7.515  -67.967 1.00 . A A . 120 ALA CB   1 1 
        1   478 1 1  36 ALA H    H  -47.871  -5.952  -69.612 1.00 . A A . 120 ALA H    1 1 
        1   479 1 1  36 ALA HA   H  -49.680  -8.282  -69.976 1.00 . A A . 120 ALA HA   1 1 
        1   480 1 1  36 ALA HB1  H  -50.755  -7.833  -67.786 1.00 . A A . 120 ALA HB1  1 1 
        1   481 1 1  36 ALA HB2  H  -49.044  -8.265  -67.573 1.00 . A A . 120 ALA HB2  1 1 
        1   482 1 1  36 ALA HB3  H  -49.547  -6.572  -67.457 1.00 . A A . 120 ALA HB3  1 1 
        1   483 1 1  36 ALA N    N  -48.100  -6.934  -69.711 1.00 . A A . 120 ALA N    1 1 
        1   484 1 1  36 ALA O    O  -49.966  -5.140  -70.289 1.00 . A A . 120 ALA O    1 1 
        1   485 1 1  37 VAL C    C  -53.887  -5.736  -69.919 1.00 . A A . 121 VAL C    1 1 
        1   486 1 1  37 VAL CA   C  -52.658  -5.662  -70.818 1.00 . A A . 121 VAL CA   1 1 
        1   487 1 1  37 VAL CB   C  -53.052  -6.061  -72.281 1.00 . A A . 121 VAL CB   1 1 
        1   488 1 1  37 VAL CG1  C  -54.078  -5.071  -72.867 1.00 . A A . 121 VAL CG1  1 1 
        1   489 1 1  37 VAL CG2  C  -51.805  -6.090  -73.187 1.00 . A A . 121 VAL CG2  1 1 
        1   490 1 1  37 VAL H    H  -51.993  -7.513  -70.020 1.00 . A A . 121 VAL H    1 1 
        1   491 1 1  37 VAL HA   H  -52.258  -4.649  -70.814 1.00 . A A . 121 VAL HA   1 1 
        1   492 1 1  37 VAL HB   H  -53.492  -7.059  -72.270 1.00 . A A . 121 VAL HB   1 1 
        1   493 1 1  37 VAL HG11 H  -54.307  -5.347  -73.898 1.00 . A A . 121 VAL HG11 1 1 
        1   494 1 1  37 VAL HG12 H  -55.004  -5.111  -72.286 1.00 . A A . 121 VAL HG12 1 1 
        1   495 1 1  37 VAL HG13 H  -53.679  -4.059  -72.845 1.00 . A A . 121 VAL HG13 1 1 
        1   496 1 1  37 VAL HG21 H  -51.294  -5.126  -73.141 1.00 . A A . 121 VAL HG21 1 1 
        1   497 1 1  37 VAL HG22 H  -51.125  -6.873  -72.859 1.00 . A A . 121 VAL HG22 1 1 
        1   498 1 1  37 VAL HG23 H  -52.105  -6.288  -74.218 1.00 . A A . 121 VAL HG23 1 1 
        1   499 1 1  37 VAL N    N  -51.674  -6.591  -70.259 1.00 . A A . 121 VAL N    1 1 
        1   500 1 1  37 VAL O    O  -54.291  -6.817  -69.515 1.00 . A A . 121 VAL O    1 1 
        1   501 1 1  38 VAL C    C  -56.913  -4.667  -69.488 1.00 . A A . 122 VAL C    1 1 
        1   502 1 1  38 VAL CA   C  -55.611  -4.528  -68.686 1.00 . A A . 122 VAL CA   1 1 
        1   503 1 1  38 VAL CB   C  -55.583  -3.177  -67.879 1.00 . A A . 122 VAL CB   1 1 
        1   504 1 1  38 VAL CG1  C  -55.513  -1.952  -68.821 1.00 . A A . 122 VAL CG1  1 1 
        1   505 1 1  38 VAL CG2  C  -56.787  -3.050  -66.955 1.00 . A A . 122 VAL CG2  1 1 
        1   506 1 1  38 VAL H    H  -54.078  -3.725  -69.922 1.00 . A A . 122 VAL H    1 1 
        1   507 1 1  38 VAL HA   H  -55.555  -5.352  -67.977 1.00 . A A . 122 VAL HA   1 1 
        1   508 1 1  38 VAL HB   H  -54.682  -3.178  -67.267 1.00 . A A . 122 VAL HB   1 1 
        1   509 1 1  38 VAL HG11 H  -55.545  -1.037  -68.229 1.00 . A A . 122 VAL HG11 1 1 
        1   510 1 1  38 VAL HG12 H  -54.589  -1.965  -69.385 1.00 . A A . 122 VAL HG12 1 1 
        1   511 1 1  38 VAL HG13 H  -56.361  -1.949  -69.511 1.00 . A A . 122 VAL HG13 1 1 
        1   512 1 1  38 VAL HG21 H  -57.692  -2.851  -67.537 1.00 . A A . 122 VAL HG21 1 1 
        1   513 1 1  38 VAL HG22 H  -56.913  -3.972  -66.392 1.00 . A A . 122 VAL HG22 1 1 
        1   514 1 1  38 VAL HG23 H  -56.613  -2.228  -66.262 1.00 . A A . 122 VAL HG23 1 1 
        1   515 1 1  38 VAL N    N  -54.448  -4.589  -69.570 1.00 . A A . 122 VAL N    1 1 
        1   516 1 1  38 VAL O    O  -57.021  -4.145  -70.588 1.00 . A A . 122 VAL O    1 1 
        1   517 1 1  39 GLY C    C  -60.118  -4.296  -69.188 1.00 . A A . 123 GLY C    1 1 
        1   518 1 1  39 GLY CA   C  -59.206  -5.463  -69.559 1.00 . A A . 123 GLY CA   1 1 
        1   519 1 1  39 GLY H    H  -57.753  -5.807  -68.031 1.00 . A A . 123 GLY H    1 1 
        1   520 1 1  39 GLY HA2  H  -59.077  -5.480  -70.641 1.00 . A A . 123 GLY HA2  1 1 
        1   521 1 1  39 GLY HA3  H  -59.687  -6.394  -69.258 1.00 . A A . 123 GLY HA3  1 1 
        1   522 1 1  39 GLY N    N  -57.898  -5.359  -68.920 1.00 . A A . 123 GLY N    1 1 
        1   523 1 1  39 GLY O    O  -60.743  -3.686  -70.038 1.00 . A A . 123 GLY O    1 1 
        1   524 1 1  40 GLY C    C  -60.999  -2.816  -65.930 1.00 . A A . 124 GLY C    1 1 
        1   525 1 1  40 GLY CA   C  -60.998  -2.855  -67.444 1.00 . A A . 124 GLY CA   1 1 
        1   526 1 1  40 GLY H    H  -59.659  -4.487  -67.213 1.00 . A A . 124 GLY H    1 1 
        1   527 1 1  40 GLY HA2  H  -60.584  -1.927  -67.828 1.00 . A A . 124 GLY HA2  1 1 
        1   528 1 1  40 GLY HA3  H  -62.021  -2.967  -67.808 1.00 . A A . 124 GLY HA3  1 1 
        1   529 1 1  40 GLY N    N  -60.181  -3.969  -67.902 1.00 . A A . 124 GLY N    1 1 
        1   530 1 1  40 GLY O    O  -60.597  -3.799  -65.310 1.00 . A A . 124 GLY O    1 1 
        1   531 1 1  41 LEU C    C  -62.785  -1.164  -63.301 1.00 . A A . 125 LEU C    1 1 
        1   532 1 1  41 LEU CA   C  -61.413  -1.537  -63.864 1.00 . A A . 125 LEU CA   1 1 
        1   533 1 1  41 LEU CB   C  -60.417  -0.450  -63.433 1.00 . A A . 125 LEU CB   1 1 
        1   534 1 1  41 LEU CD1  C  -59.131  -1.710  -61.650 1.00 . A A . 125 LEU CD1  1 1 
        1   535 1 1  41 LEU CD2  C  -58.276  -1.690  -63.972 1.00 . A A . 125 LEU CD2  1 1 
        1   536 1 1  41 LEU CG   C  -59.040  -0.898  -62.934 1.00 . A A . 125 LEU CG   1 1 
        1   537 1 1  41 LEU H    H  -61.713  -0.920  -65.902 1.00 . A A . 125 LEU H    1 1 
        1   538 1 1  41 LEU HA   H  -61.116  -2.481  -63.406 1.00 . A A . 125 LEU HA   1 1 
        1   539 1 1  41 LEU HB2  H  -60.264   0.222  -64.280 1.00 . A A . 125 LEU HB2  1 1 
        1   540 1 1  41 LEU HB3  H  -60.884   0.128  -62.637 1.00 . A A . 125 LEU HB3  1 1 
        1   541 1 1  41 LEU HD11 H  -59.621  -2.670  -61.848 1.00 . A A . 125 LEU HD11 1 1 
        1   542 1 1  41 LEU HD12 H  -59.702  -1.162  -60.899 1.00 . A A . 125 LEU HD12 1 1 
        1   543 1 1  41 LEU HD13 H  -58.128  -1.889  -61.271 1.00 . A A . 125 LEU HD13 1 1 
        1   544 1 1  41 LEU HD21 H  -57.256  -1.857  -63.625 1.00 . A A . 125 LEU HD21 1 1 
        1   545 1 1  41 LEU HD22 H  -58.249  -1.127  -64.903 1.00 . A A . 125 LEU HD22 1 1 
        1   546 1 1  41 LEU HD23 H  -58.759  -2.649  -64.142 1.00 . A A . 125 LEU HD23 1 1 
        1   547 1 1  41 LEU HG   H  -58.471   0.001  -62.720 1.00 . A A . 125 LEU HG   1 1 
        1   548 1 1  41 LEU N    N  -61.410  -1.693  -65.337 1.00 . A A . 125 LEU N    1 1 
        1   549 1 1  41 LEU O    O  -63.159  -1.624  -62.240 1.00 . A A . 125 LEU O    1 1 
        1   550 1 1  42 GLY C    C  -65.032   0.921  -62.386 1.00 . A A . 126 GLY C    1 1 
        1   551 1 1  42 GLY CA   C  -64.876   0.026  -63.605 1.00 . A A . 126 GLY CA   1 1 
        1   552 1 1  42 GLY H    H  -63.163   0.062  -64.871 1.00 . A A . 126 GLY H    1 1 
        1   553 1 1  42 GLY HA2  H  -65.365   0.520  -64.443 1.00 . A A . 126 GLY HA2  1 1 
        1   554 1 1  42 GLY HA3  H  -65.413  -0.898  -63.407 1.00 . A A . 126 GLY HA3  1 1 
        1   555 1 1  42 GLY N    N  -63.516  -0.320  -64.014 1.00 . A A . 126 GLY N    1 1 
        1   556 1 1  42 GLY O    O  -66.101   0.945  -61.800 1.00 . A A . 126 GLY O    1 1 
        1   557 1 1  43 GLY C    C  -62.828   3.056  -60.219 1.00 . A A . 127 GLY C    1 1 
        1   558 1 1  43 GLY CA   C  -64.120   2.569  -60.858 1.00 . A A . 127 GLY CA   1 1 
        1   559 1 1  43 GLY H    H  -63.138   1.632  -62.524 1.00 . A A . 127 GLY H    1 1 
        1   560 1 1  43 GLY HA2  H  -64.696   3.446  -61.166 1.00 . A A . 127 GLY HA2  1 1 
        1   561 1 1  43 GLY HA3  H  -64.695   2.050  -60.089 1.00 . A A . 127 GLY HA3  1 1 
        1   562 1 1  43 GLY N    N  -64.000   1.673  -62.011 1.00 . A A . 127 GLY N    1 1 
        1   563 1 1  43 GLY O    O  -62.853   3.633  -59.140 1.00 . A A . 127 GLY O    1 1 
        1   564 1 1  44 TYR C    C  -59.632   3.948  -61.428 1.00 . A A . 128 TYR C    1 1 
        1   565 1 1  44 TYR CA   C  -60.391   3.216  -60.326 1.00 . A A . 128 TYR CA   1 1 
        1   566 1 1  44 TYR CB   C  -59.597   1.980  -59.897 1.00 . A A . 128 TYR CB   1 1 
        1   567 1 1  44 TYR CD1  C  -61.277   0.270  -59.013 1.00 . A A . 128 TYR CD1  1 1 
        1   568 1 1  44 TYR CD2  C  -59.744   1.299  -57.449 1.00 . A A . 128 TYR CD2  1 1 
        1   569 1 1  44 TYR CE1  C  -61.846  -0.488  -57.959 1.00 . A A . 128 TYR CE1  1 1 
        1   570 1 1  44 TYR CE2  C  -60.314   0.533  -56.387 1.00 . A A . 128 TYR CE2  1 1 
        1   571 1 1  44 TYR CG   C  -60.220   1.178  -58.769 1.00 . A A . 128 TYR CG   1 1 
        1   572 1 1  44 TYR CZ   C  -61.357  -0.353  -56.661 1.00 . A A . 128 TYR CZ   1 1 
        1   573 1 1  44 TYR H    H  -61.707   2.369  -61.764 1.00 . A A . 128 TYR H    1 1 
        1   574 1 1  44 TYR HA   H  -60.519   3.878  -59.469 1.00 . A A . 128 TYR HA   1 1 
        1   575 1 1  44 TYR HB2  H  -59.489   1.333  -60.764 1.00 . A A . 128 TYR HB2  1 1 
        1   576 1 1  44 TYR HB3  H  -58.607   2.300  -59.586 1.00 . A A . 128 TYR HB3  1 1 
        1   577 1 1  44 TYR HD1  H  -61.651   0.152  -60.017 1.00 . A A . 128 TYR HD1  1 1 
        1   578 1 1  44 TYR HD2  H  -58.930   1.980  -57.240 1.00 . A A . 128 TYR HD2  1 1 
        1   579 1 1  44 TYR HE1  H  -62.653  -1.170  -58.164 1.00 . A A . 128 TYR HE1  1 1 
        1   580 1 1  44 TYR HE2  H  -59.941   0.634  -55.379 1.00 . A A . 128 TYR HE2  1 1 
        1   581 1 1  44 TYR HH   H  -61.519  -0.916  -54.796 1.00 . A A . 128 TYR HH   1 1 
        1   582 1 1  44 TYR N    N  -61.695   2.823  -60.869 1.00 . A A . 128 TYR N    1 1 
        1   583 1 1  44 TYR O    O  -59.834   3.652  -62.610 1.00 . A A . 128 TYR O    1 1 
        1   584 1 1  44 TYR OH   O  -61.906  -1.109  -55.657 1.00 . A A . 128 TYR OH   1 1 
        1   585 1 1  45 MET C    C  -56.545   5.186  -62.043 1.00 . A A . 129 MET C    1 1 
        1   586 1 1  45 MET CA   C  -57.991   5.665  -62.026 1.00 . A A . 129 MET CA   1 1 
        1   587 1 1  45 MET CB   C  -58.037   7.149  -61.650 1.00 . A A . 129 MET CB   1 1 
        1   588 1 1  45 MET CE   C  -61.088   7.719  -60.310 1.00 . A A . 129 MET CE   1 1 
        1   589 1 1  45 MET CG   C  -59.145   7.937  -62.356 1.00 . A A . 129 MET CG   1 1 
        1   590 1 1  45 MET H    H  -58.616   5.065  -60.066 1.00 . A A . 129 MET H    1 1 
        1   591 1 1  45 MET HA   H  -58.419   5.541  -63.020 1.00 . A A . 129 MET HA   1 1 
        1   592 1 1  45 MET HB2  H  -58.175   7.230  -60.570 1.00 . A A . 129 MET HB2  1 1 
        1   593 1 1  45 MET HB3  H  -57.075   7.602  -61.908 1.00 . A A . 129 MET HB3  1 1 
        1   594 1 1  45 MET HE1  H  -62.110   7.452  -60.027 1.00 . A A . 129 MET HE1  1 1 
        1   595 1 1  45 MET HE2  H  -60.387   7.168  -59.682 1.00 . A A . 129 MET HE2  1 1 
        1   596 1 1  45 MET HE3  H  -60.946   8.794  -60.157 1.00 . A A . 129 MET HE3  1 1 
        1   597 1 1  45 MET HG2  H  -59.094   8.974  -62.029 1.00 . A A . 129 MET HG2  1 1 
        1   598 1 1  45 MET HG3  H  -58.958   7.905  -63.426 1.00 . A A . 129 MET HG3  1 1 
        1   599 1 1  45 MET N    N  -58.763   4.878  -61.056 1.00 . A A . 129 MET N    1 1 
        1   600 1 1  45 MET O    O  -56.012   4.796  -61.008 1.00 . A A . 129 MET O    1 1 
        1   601 1 1  45 MET SD   S  -60.822   7.307  -62.054 1.00 . A A . 129 MET SD   1 1 
        1   602 1 1  46 LEU C    C  -53.536   5.856  -63.180 1.00 . A A . 130 LEU C    1 1 
        1   603 1 1  46 LEU CA   C  -54.554   4.732  -63.421 1.00 . A A . 130 LEU CA   1 1 
        1   604 1 1  46 LEU CB   C  -54.408   4.224  -64.865 1.00 . A A . 130 LEU CB   1 1 
        1   605 1 1  46 LEU CD1  C  -52.469   2.606  -64.497 1.00 . A A . 130 LEU CD1  1 1 
        1   606 1 1  46 LEU CD2  C  -53.150   3.273  -66.799 1.00 . A A . 130 LEU CD2  1 1 
        1   607 1 1  46 LEU CG   C  -53.026   3.739  -65.347 1.00 . A A . 130 LEU CG   1 1 
        1   608 1 1  46 LEU H    H  -56.426   5.550  -64.026 1.00 . A A . 130 LEU H    1 1 
        1   609 1 1  46 LEU HA   H  -54.348   3.910  -62.731 1.00 . A A . 130 LEU HA   1 1 
        1   610 1 1  46 LEU HB2  H  -55.116   3.414  -65.005 1.00 . A A . 130 LEU HB2  1 1 
        1   611 1 1  46 LEU HB3  H  -54.712   5.043  -65.528 1.00 . A A . 130 LEU HB3  1 1 
        1   612 1 1  46 LEU HD11 H  -51.576   2.197  -64.968 1.00 . A A . 130 LEU HD11 1 1 
        1   613 1 1  46 LEU HD12 H  -53.209   1.823  -64.394 1.00 . A A . 130 LEU HD12 1 1 
        1   614 1 1  46 LEU HD13 H  -52.208   2.979  -63.513 1.00 . A A . 130 LEU HD13 1 1 
        1   615 1 1  46 LEU HD21 H  -53.824   2.413  -66.862 1.00 . A A . 130 LEU HD21 1 1 
        1   616 1 1  46 LEU HD22 H  -52.164   2.990  -67.173 1.00 . A A . 130 LEU HD22 1 1 
        1   617 1 1  46 LEU HD23 H  -53.536   4.083  -67.413 1.00 . A A . 130 LEU HD23 1 1 
        1   618 1 1  46 LEU HG   H  -52.333   4.575  -65.309 1.00 . A A . 130 LEU HG   1 1 
        1   619 1 1  46 LEU N    N  -55.936   5.198  -63.222 1.00 . A A . 130 LEU N    1 1 
        1   620 1 1  46 LEU O    O  -53.689   6.950  -63.711 1.00 . A A . 130 LEU O    1 1 
        1   621 1 1  47 GLY C    C  -50.265   6.491  -63.127 1.00 . A A . 131 GLY C    1 1 
        1   622 1 1  47 GLY CA   C  -51.436   6.542  -62.151 1.00 . A A . 131 GLY CA   1 1 
        1   623 1 1  47 GLY H    H  -52.416   4.642  -61.996 1.00 . A A . 131 GLY H    1 1 
        1   624 1 1  47 GLY HA2  H  -51.867   7.542  -62.180 1.00 . A A . 131 GLY HA2  1 1 
        1   625 1 1  47 GLY HA3  H  -51.049   6.375  -61.146 1.00 . A A . 131 GLY HA3  1 1 
        1   626 1 1  47 GLY N    N  -52.489   5.563  -62.414 1.00 . A A . 131 GLY N    1 1 
        1   627 1 1  47 GLY O    O  -50.221   5.640  -64.016 1.00 . A A . 131 GLY O    1 1 
        1   628 1 1  48 SER C    C  -46.857   6.948  -63.214 1.00 . A A . 132 SER C    1 1 
        1   629 1 1  48 SER CA   C  -48.138   7.490  -63.843 1.00 . A A . 132 SER CA   1 1 
        1   630 1 1  48 SER CB   C  -47.894   8.958  -64.187 1.00 . A A . 132 SER CB   1 1 
        1   631 1 1  48 SER H    H  -49.363   8.034  -62.171 1.00 . A A . 132 SER H    1 1 
        1   632 1 1  48 SER HA   H  -48.344   6.941  -64.759 1.00 . A A . 132 SER HA   1 1 
        1   633 1 1  48 SER HB2  H  -47.730   9.517  -63.267 1.00 . A A . 132 SER HB2  1 1 
        1   634 1 1  48 SER HB3  H  -47.003   9.040  -64.816 1.00 . A A . 132 SER HB3  1 1 
        1   635 1 1  48 SER HG   H  -48.839  10.480  -64.962 1.00 . A A . 132 SER HG   1 1 
        1   636 1 1  48 SER N    N  -49.298   7.381  -62.945 1.00 . A A . 132 SER N    1 1 
        1   637 1 1  48 SER O    O  -46.553   7.241  -62.059 1.00 . A A . 132 SER O    1 1 
        1   638 1 1  48 SER OG   O  -48.998   9.518  -64.872 1.00 . A A . 132 SER OG   1 1 
        1   639 1 1  49 ALA C    C  -44.137   4.958  -64.744 1.00 . A A . 133 ALA C    1 1 
        1   640 1 1  49 ALA CA   C  -44.797   5.643  -63.544 1.00 . A A . 133 ALA CA   1 1 
        1   641 1 1  49 ALA CB   C  -44.972   4.614  -62.385 1.00 . A A . 133 ALA CB   1 1 
        1   642 1 1  49 ALA H    H  -46.387   5.964  -64.933 1.00 . A A . 133 ALA H    1 1 
        1   643 1 1  49 ALA HA   H  -44.167   6.461  -63.203 1.00 . A A . 133 ALA HA   1 1 
        1   644 1 1  49 ALA HB1  H  -45.573   5.047  -61.595 1.00 . A A . 133 ALA HB1  1 1 
        1   645 1 1  49 ALA HB2  H  -45.465   3.726  -62.765 1.00 . A A . 133 ALA HB2  1 1 
        1   646 1 1  49 ALA HB3  H  -43.997   4.341  -61.982 1.00 . A A . 133 ALA HB3  1 1 
        1   647 1 1  49 ALA N    N  -46.092   6.178  -63.982 1.00 . A A . 133 ALA N    1 1 
        1   648 1 1  49 ALA O    O  -44.703   4.933  -65.828 1.00 . A A . 133 ALA O    1 1 
        1   649 1 1  50 MET C    C  -42.142   2.146  -64.674 1.00 . A A . 134 MET C    1 1 
        1   650 1 1  50 MET CA   C  -42.361   3.425  -65.464 1.00 . A A . 134 MET CA   1 1 
        1   651 1 1  50 MET CB   C  -41.022   3.996  -65.945 1.00 . A A . 134 MET CB   1 1 
        1   652 1 1  50 MET CE   C  -37.864   2.712  -65.763 1.00 . A A . 134 MET CE   1 1 
        1   653 1 1  50 MET CG   C  -40.012   4.261  -64.823 1.00 . A A . 134 MET CG   1 1 
        1   654 1 1  50 MET H    H  -42.624   4.332  -63.557 1.00 . A A . 134 MET H    1 1 
        1   655 1 1  50 MET HA   H  -43.021   3.232  -66.306 1.00 . A A . 134 MET HA   1 1 
        1   656 1 1  50 MET HB2  H  -40.586   3.294  -66.649 1.00 . A A . 134 MET HB2  1 1 
        1   657 1 1  50 MET HB3  H  -41.207   4.935  -66.466 1.00 . A A . 134 MET HB3  1 1 
        1   658 1 1  50 MET HE1  H  -37.976   2.120  -64.851 1.00 . A A . 134 MET HE1  1 1 
        1   659 1 1  50 MET HE2  H  -38.514   2.303  -66.539 1.00 . A A . 134 MET HE2  1 1 
        1   660 1 1  50 MET HE3  H  -36.827   2.664  -66.101 1.00 . A A . 134 MET HE3  1 1 
        1   661 1 1  50 MET HG2  H  -40.298   5.169  -64.292 1.00 . A A . 134 MET HG2  1 1 
        1   662 1 1  50 MET HG3  H  -40.022   3.427  -64.124 1.00 . A A . 134 MET HG3  1 1 
        1   663 1 1  50 MET N    N  -43.011   4.310  -64.492 1.00 . A A . 134 MET N    1 1 
        1   664 1 1  50 MET O    O  -42.075   2.212  -63.447 1.00 . A A . 134 MET O    1 1 
        1   665 1 1  50 MET SD   S  -38.327   4.455  -65.428 1.00 . A A . 134 MET SD   1 1 
        1   666 1 1  51 SER C    C  -40.519  -0.351  -63.948 1.00 . A A . 135 SER C    1 1 
        1   667 1 1  51 SER CA   C  -41.905  -0.267  -64.604 1.00 . A A . 135 SER CA   1 1 
        1   668 1 1  51 SER CB   C  -42.135  -1.444  -65.555 1.00 . A A . 135 SER CB   1 1 
        1   669 1 1  51 SER H    H  -42.102   0.972  -66.334 1.00 . A A . 135 SER H    1 1 
        1   670 1 1  51 SER HA   H  -42.654  -0.316  -63.821 1.00 . A A . 135 SER HA   1 1 
        1   671 1 1  51 SER HB2  H  -41.848  -2.381  -65.080 1.00 . A A . 135 SER HB2  1 1 
        1   672 1 1  51 SER HB3  H  -43.200  -1.494  -65.785 1.00 . A A . 135 SER HB3  1 1 
        1   673 1 1  51 SER HG   H  -41.102  -2.133  -67.051 1.00 . A A . 135 SER HG   1 1 
        1   674 1 1  51 SER N    N  -42.064   0.999  -65.322 1.00 . A A . 135 SER N    1 1 
        1   675 1 1  51 SER O    O  -39.492  -0.318  -64.622 1.00 . A A . 135 SER O    1 1 
        1   676 1 1  51 SER OG   O  -41.412  -1.269  -66.758 1.00 . A A . 135 SER OG   1 1 
        1   677 1 1  52 ARG C    C  -39.472  -1.240  -60.458 1.00 . A A . 136 ARG C    1 1 
        1   678 1 1  52 ARG CA   C  -39.268  -0.568  -61.841 1.00 . A A . 136 ARG CA   1 1 
        1   679 1 1  52 ARG CB   C  -38.613   0.821  -61.655 1.00 . A A . 136 ARG CB   1 1 
        1   680 1 1  52 ARG CD   C  -38.907   2.772  -60.025 1.00 . A A . 136 ARG CD   1 1 
        1   681 1 1  52 ARG CG   C  -39.553   1.902  -61.102 1.00 . A A . 136 ARG CG   1 1 
        1   682 1 1  52 ARG CZ   C  -38.494   2.539  -57.568 1.00 . A A . 136 ARG CZ   1 1 
        1   683 1 1  52 ARG H    H  -41.385  -0.416  -62.119 1.00 . A A . 136 ARG H    1 1 
        1   684 1 1  52 ARG HA   H  -38.577  -1.197  -62.414 1.00 . A A . 136 ARG HA   1 1 
        1   685 1 1  52 ARG HB2  H  -37.749   0.719  -60.995 1.00 . A A . 136 ARG HB2  1 1 
        1   686 1 1  52 ARG HB3  H  -38.245   1.161  -62.622 1.00 . A A . 136 ARG HB3  1 1 
        1   687 1 1  52 ARG HD2  H  -37.942   3.123  -60.380 1.00 . A A . 136 ARG HD2  1 1 
        1   688 1 1  52 ARG HD3  H  -39.551   3.634  -59.832 1.00 . A A . 136 ARG HD3  1 1 
        1   689 1 1  52 ARG HE   H  -38.805   1.007  -58.844 1.00 . A A . 136 ARG HE   1 1 
        1   690 1 1  52 ARG HG2  H  -39.887   2.536  -61.928 1.00 . A A . 136 ARG HG2  1 1 
        1   691 1 1  52 ARG HG3  H  -40.422   1.418  -60.664 1.00 . A A . 136 ARG HG3  1 1 
        1   692 1 1  52 ARG HH11 H  -38.448   4.470  -58.142 1.00 . A A . 136 ARG HH11 1 1 
        1   693 1 1  52 ARG HH12 H  -38.211   4.185  -56.437 1.00 . A A . 136 ARG HH12 1 1 
        1   694 1 1  52 ARG HH21 H  -38.496   0.743  -56.672 1.00 . A A . 136 ARG HH21 1 1 
        1   695 1 1  52 ARG HH22 H  -38.233   2.115  -55.628 1.00 . A A . 136 ARG HH22 1 1 
        1   696 1 1  52 ARG N    N  -40.510  -0.427  -62.620 1.00 . A A . 136 ARG N    1 1 
        1   697 1 1  52 ARG NE   N  -38.725   2.020  -58.772 1.00 . A A . 136 ARG NE   1 1 
        1   698 1 1  52 ARG NH1  N  -38.372   3.830  -57.371 1.00 . A A . 136 ARG NH1  1 1 
        1   699 1 1  52 ARG NH2  N  -38.397   1.739  -56.545 1.00 . A A . 136 ARG NH2  1 1 
        1   700 1 1  52 ARG O    O  -38.960  -0.748  -59.441 1.00 . A A . 136 ARG O    1 1 
        1   701 1 1  53 PRO C    C  -38.983  -3.599  -58.638 1.00 . A A . 137 PRO C    1 1 
        1   702 1 1  53 PRO CA   C  -40.305  -2.938  -59.039 1.00 . A A . 137 PRO CA   1 1 
        1   703 1 1  53 PRO CB   C  -41.430  -3.964  -59.179 1.00 . A A . 137 PRO CB   1 1 
        1   704 1 1  53 PRO CD   C  -40.985  -3.160  -61.365 1.00 . A A . 137 PRO CD   1 1 
        1   705 1 1  53 PRO CG   C  -41.371  -4.382  -60.591 1.00 . A A . 137 PRO CG   1 1 
        1   706 1 1  53 PRO HA   H  -40.586  -2.181  -58.310 1.00 . A A . 137 PRO HA   1 1 
        1   707 1 1  53 PRO HB2  H  -41.265  -4.814  -58.513 1.00 . A A . 137 PRO HB2  1 1 
        1   708 1 1  53 PRO HB3  H  -42.390  -3.500  -58.975 1.00 . A A . 137 PRO HB3  1 1 
        1   709 1 1  53 PRO HD2  H  -40.363  -3.428  -62.221 1.00 . A A . 137 PRO HD2  1 1 
        1   710 1 1  53 PRO HD3  H  -41.885  -2.627  -61.690 1.00 . A A . 137 PRO HD3  1 1 
        1   711 1 1  53 PRO HG2  H  -40.612  -5.152  -60.726 1.00 . A A . 137 PRO HG2  1 1 
        1   712 1 1  53 PRO HG3  H  -42.344  -4.749  -60.917 1.00 . A A . 137 PRO HG3  1 1 
        1   713 1 1  53 PRO N    N  -40.228  -2.355  -60.386 1.00 . A A . 137 PRO N    1 1 
        1   714 1 1  53 PRO O    O  -38.328  -4.222  -59.465 1.00 . A A . 137 PRO O    1 1 
        1   715 1 1  54 ILE C    C  -37.630  -4.707  -55.558 1.00 . A A . 138 ILE C    1 1 
        1   716 1 1  54 ILE CA   C  -37.326  -4.005  -56.879 1.00 . A A . 138 ILE CA   1 1 
        1   717 1 1  54 ILE CB   C  -36.229  -2.898  -56.614 1.00 . A A . 138 ILE CB   1 1 
        1   718 1 1  54 ILE CD1  C  -35.297  -2.791  -59.069 1.00 . A A . 138 ILE CD1  1 1 
        1   719 1 1  54 ILE CG1  C  -35.954  -2.050  -57.878 1.00 . A A . 138 ILE CG1  1 1 
        1   720 1 1  54 ILE CG2  C  -34.916  -3.542  -56.078 1.00 . A A . 138 ILE CG2  1 1 
        1   721 1 1  54 ILE H    H  -39.152  -2.906  -56.741 1.00 . A A . 138 ILE H    1 1 
        1   722 1 1  54 ILE HA   H  -36.942  -4.737  -57.594 1.00 . A A . 138 ILE HA   1 1 
        1   723 1 1  54 ILE HB   H  -36.607  -2.220  -55.843 1.00 . A A . 138 ILE HB   1 1 
        1   724 1 1  54 ILE HD11 H  -34.267  -3.061  -58.815 1.00 . A A . 138 ILE HD11 1 1 
        1   725 1 1  54 ILE HD12 H  -35.861  -3.693  -59.312 1.00 . A A . 138 ILE HD12 1 1 
        1   726 1 1  54 ILE HD13 H  -35.290  -2.135  -59.935 1.00 . A A . 138 ILE HD13 1 1 
        1   727 1 1  54 ILE HG12 H  -36.889  -1.621  -58.218 1.00 . A A . 138 ILE HG12 1 1 
        1   728 1 1  54 ILE HG13 H  -35.301  -1.226  -57.595 1.00 . A A . 138 ILE HG13 1 1 
        1   729 1 1  54 ILE HG21 H  -34.145  -2.775  -55.987 1.00 . A A . 138 ILE HG21 1 1 
        1   730 1 1  54 ILE HG22 H  -35.094  -3.979  -55.094 1.00 . A A . 138 ILE HG22 1 1 
        1   731 1 1  54 ILE HG23 H  -34.578  -4.316  -56.767 1.00 . A A . 138 ILE HG23 1 1 
        1   732 1 1  54 ILE N    N  -38.585  -3.435  -57.384 1.00 . A A . 138 ILE N    1 1 
        1   733 1 1  54 ILE O    O  -37.850  -4.044  -54.548 1.00 . A A . 138 ILE O    1 1 
        1   734 1 1  55 ILE C    C  -36.875  -7.916  -54.256 1.00 . A A . 139 ILE C    1 1 
        1   735 1 1  55 ILE CA   C  -37.916  -6.804  -54.345 1.00 . A A . 139 ILE CA   1 1 
        1   736 1 1  55 ILE CB   C  -39.334  -7.491  -54.319 1.00 . A A . 139 ILE CB   1 1 
        1   737 1 1  55 ILE CD1  C  -40.889  -5.430  -54.700 1.00 . A A . 139 ILE CD1  1 1 
        1   738 1 1  55 ILE CG1  C  -40.376  -6.767  -55.206 1.00 . A A . 139 ILE CG1  1 1 
        1   739 1 1  55 ILE CG2  C  -39.855  -7.595  -52.859 1.00 . A A . 139 ILE CG2  1 1 
        1   740 1 1  55 ILE H    H  -37.452  -6.542  -56.415 1.00 . A A . 139 ILE H    1 1 
        1   741 1 1  55 ILE HA   H  -37.823  -6.155  -53.476 1.00 . A A . 139 ILE HA   1 1 
        1   742 1 1  55 ILE HB   H  -39.220  -8.502  -54.707 1.00 . A A . 139 ILE HB   1 1 
        1   743 1 1  55 ILE HD11 H  -41.642  -5.606  -53.935 1.00 . A A . 139 ILE HD11 1 1 
        1   744 1 1  55 ILE HD12 H  -40.080  -4.845  -54.278 1.00 . A A . 139 ILE HD12 1 1 
        1   745 1 1  55 ILE HD13 H  -41.345  -4.883  -55.526 1.00 . A A . 139 ILE HD13 1 1 
        1   746 1 1  55 ILE HG12 H  -39.969  -6.630  -56.204 1.00 . A A . 139 ILE HG12 1 1 
        1   747 1 1  55 ILE HG13 H  -41.234  -7.432  -55.302 1.00 . A A . 139 ILE HG13 1 1 
        1   748 1 1  55 ILE HG21 H  -39.771  -6.627  -52.363 1.00 . A A . 139 ILE HG21 1 1 
        1   749 1 1  55 ILE HG22 H  -40.905  -7.902  -52.859 1.00 . A A . 139 ILE HG22 1 1 
        1   750 1 1  55 ILE HG23 H  -39.267  -8.328  -52.308 1.00 . A A . 139 ILE HG23 1 1 
        1   751 1 1  55 ILE N    N  -37.645  -6.033  -55.563 1.00 . A A . 139 ILE N    1 1 
        1   752 1 1  55 ILE O    O  -36.448  -8.442  -55.275 1.00 . A A . 139 ILE O    1 1 
        1   753 1 1  56 HIS C    C  -36.202 -10.336  -51.870 1.00 . A A . 140 HIS C    1 1 
        1   754 1 1  56 HIS CA   C  -35.521  -9.343  -52.800 1.00 . A A . 140 HIS CA   1 1 
        1   755 1 1  56 HIS CB   C  -34.265  -8.753  -52.144 1.00 . A A . 140 HIS CB   1 1 
        1   756 1 1  56 HIS CD2  C  -32.165 -10.272  -52.260 1.00 . A A . 140 HIS CD2  1 1 
        1   757 1 1  56 HIS CE1  C  -32.336 -11.253  -50.362 1.00 . A A . 140 HIS CE1  1 1 
        1   758 1 1  56 HIS CG   C  -33.287  -9.781  -51.672 1.00 . A A . 140 HIS CG   1 1 
        1   759 1 1  56 HIS H    H  -36.894  -7.825  -52.236 1.00 . A A . 140 HIS H    1 1 
        1   760 1 1  56 HIS HA   H  -35.255  -9.842  -53.732 1.00 . A A . 140 HIS HA   1 1 
        1   761 1 1  56 HIS HB2  H  -33.771  -8.095  -52.858 1.00 . A A . 140 HIS HB2  1 1 
        1   762 1 1  56 HIS HB3  H  -34.568  -8.152  -51.289 1.00 . A A . 140 HIS HB3  1 1 
        1   763 1 1  56 HIS HD1  H  -34.085 -10.297  -49.776 1.00 . A A . 140 HIS HD1  1 1 
        1   764 1 1  56 HIS HD2  H  -31.797  -9.984  -53.233 1.00 . A A . 140 HIS HD2  1 1 
        1   765 1 1  56 HIS HE1  H  -32.150 -11.894  -49.514 1.00 . A A . 140 HIS HE1  1 1 
        1   766 1 1  56 HIS N    N  -36.492  -8.278  -53.042 1.00 . A A . 140 HIS N    1 1 
        1   767 1 1  56 HIS ND1  N  -33.369 -10.427  -50.462 1.00 . A A . 140 HIS ND1  1 1 
        1   768 1 1  56 HIS NE2  N  -31.561 -11.192  -51.428 1.00 . A A . 140 HIS NE2  1 1 
        1   769 1 1  56 HIS O    O  -36.780  -9.931  -50.864 1.00 . A A . 140 HIS O    1 1 
        1   770 1 1  57 PHE C    C  -35.810 -13.473  -50.610 1.00 . A A . 141 PHE C    1 1 
        1   771 1 1  57 PHE CA   C  -36.812 -12.644  -51.393 1.00 . A A . 141 PHE CA   1 1 
        1   772 1 1  57 PHE CB   C  -37.651 -13.579  -52.268 1.00 . A A . 141 PHE CB   1 1 
        1   773 1 1  57 PHE CD1  C  -39.302 -11.652  -52.653 1.00 . A A . 141 PHE CD1  1 1 
        1   774 1 1  57 PHE CD2  C  -39.267 -13.508  -54.209 1.00 . A A . 141 PHE CD2  1 1 
        1   775 1 1  57 PHE CE1  C  -40.349 -11.057  -53.392 1.00 . A A . 141 PHE CE1  1 1 
        1   776 1 1  57 PHE CE2  C  -40.317 -12.914  -54.949 1.00 . A A . 141 PHE CE2  1 1 
        1   777 1 1  57 PHE CG   C  -38.753 -12.893  -53.056 1.00 . A A . 141 PHE CG   1 1 
        1   778 1 1  57 PHE CZ   C  -40.862 -11.688  -54.523 1.00 . A A . 141 PHE CZ   1 1 
        1   779 1 1  57 PHE H    H  -35.682 -11.910  -53.068 1.00 . A A . 141 PHE H    1 1 
        1   780 1 1  57 PHE HA   H  -37.470 -12.166  -50.679 1.00 . A A . 141 PHE HA   1 1 
        1   781 1 1  57 PHE HB2  H  -36.994 -14.093  -52.957 1.00 . A A . 141 PHE HB2  1 1 
        1   782 1 1  57 PHE HB3  H  -38.106 -14.327  -51.625 1.00 . A A . 141 PHE HB3  1 1 
        1   783 1 1  57 PHE HD1  H  -38.930 -11.152  -51.777 1.00 . A A . 141 PHE HD1  1 1 
        1   784 1 1  57 PHE HD2  H  -38.864 -14.453  -54.540 1.00 . A A . 141 PHE HD2  1 1 
        1   785 1 1  57 PHE HE1  H  -40.761 -10.117  -53.077 1.00 . A A . 141 PHE HE1  1 1 
        1   786 1 1  57 PHE HE2  H  -40.705 -13.400  -55.830 1.00 . A A . 141 PHE HE2  1 1 
        1   787 1 1  57 PHE HZ   H  -41.675 -11.229  -55.067 1.00 . A A . 141 PHE HZ   1 1 
        1   788 1 1  57 PHE N    N  -36.163 -11.617  -52.206 1.00 . A A . 141 PHE N    1 1 
        1   789 1 1  57 PHE O    O  -36.123 -13.935  -49.519 1.00 . A A . 141 PHE O    1 1 
        1   790 1 1  58 GLY C    C  -34.153 -15.949  -50.416 1.00 . A A . 142 GLY C    1 1 
        1   791 1 1  58 GLY CA   C  -33.641 -14.529  -50.499 1.00 . A A . 142 GLY CA   1 1 
        1   792 1 1  58 GLY H    H  -34.396 -13.296  -52.083 1.00 . A A . 142 GLY H    1 1 
        1   793 1 1  58 GLY HA2  H  -32.708 -14.507  -51.057 1.00 . A A . 142 GLY HA2  1 1 
        1   794 1 1  58 GLY HA3  H  -33.478 -14.163  -49.495 1.00 . A A . 142 GLY HA3  1 1 
        1   795 1 1  58 GLY N    N  -34.622 -13.682  -51.165 1.00 . A A . 142 GLY N    1 1 
        1   796 1 1  58 GLY O    O  -34.044 -16.610  -49.385 1.00 . A A . 142 GLY O    1 1 
        1   797 1 1  59 SER C    C  -35.083 -18.417  -52.817 1.00 . A A . 143 SER C    1 1 
        1   798 1 1  59 SER CA   C  -35.468 -17.689  -51.533 1.00 . A A . 143 SER CA   1 1 
        1   799 1 1  59 SER CB   C  -36.978 -17.485  -51.483 1.00 . A A . 143 SER CB   1 1 
        1   800 1 1  59 SER H    H  -34.847 -15.789  -52.305 1.00 . A A . 143 SER H    1 1 
        1   801 1 1  59 SER HA   H  -35.160 -18.292  -50.679 1.00 . A A . 143 SER HA   1 1 
        1   802 1 1  59 SER HB2  H  -37.294 -16.926  -52.358 1.00 . A A . 143 SER HB2  1 1 
        1   803 1 1  59 SER HB3  H  -37.473 -18.458  -51.479 1.00 . A A . 143 SER HB3  1 1 
        1   804 1 1  59 SER HG   H  -36.541 -16.373  -49.938 1.00 . A A . 143 SER HG   1 1 
        1   805 1 1  59 SER N    N  -34.801 -16.385  -51.483 1.00 . A A . 143 SER N    1 1 
        1   806 1 1  59 SER O    O  -34.334 -17.896  -53.623 1.00 . A A . 143 SER O    1 1 
        1   807 1 1  59 SER OG   O  -37.344 -16.764  -50.318 1.00 . A A . 143 SER OG   1 1 
        1   808 1 1  60 ASP C    C  -36.045 -19.773  -55.449 1.00 . A A . 144 ASP C    1 1 
        1   809 1 1  60 ASP CA   C  -35.305 -20.356  -54.245 1.00 . A A . 144 ASP CA   1 1 
        1   810 1 1  60 ASP CB   C  -35.671 -21.846  -54.078 1.00 . A A . 144 ASP CB   1 1 
        1   811 1 1  60 ASP CG   C  -37.173 -22.077  -53.942 1.00 . A A . 144 ASP CG   1 1 
        1   812 1 1  60 ASP H    H  -36.244 -20.030  -52.348 1.00 . A A . 144 ASP H    1 1 
        1   813 1 1  60 ASP HA   H  -34.239 -20.285  -54.434 1.00 . A A . 144 ASP HA   1 1 
        1   814 1 1  60 ASP HB2  H  -35.312 -22.392  -54.958 1.00 . A A . 144 ASP HB2  1 1 
        1   815 1 1  60 ASP HB3  H  -35.167 -22.240  -53.192 1.00 . A A . 144 ASP HB3  1 1 
        1   816 1 1  60 ASP N    N  -35.610 -19.611  -53.025 1.00 . A A . 144 ASP N    1 1 
        1   817 1 1  60 ASP O    O  -35.463 -19.552  -56.509 1.00 . A A . 144 ASP O    1 1 
        1   818 1 1  60 ASP OD1  O  -37.800 -21.467  -53.035 1.00 . A A . 144 ASP OD1  1 1 
        1   819 1 1  60 ASP OD2  O  -37.739 -22.793  -54.790 1.00 . A A . 144 ASP OD2  1 1 
        1   820 1 1  61 TYR C    C  -37.824 -17.782  -57.028 1.00 . A A . 145 TYR C    1 1 
        1   821 1 1  61 TYR CA   C  -38.194 -19.113  -56.387 1.00 . A A . 145 TYR CA   1 1 
        1   822 1 1  61 TYR CB   C  -39.660 -19.099  -55.946 1.00 . A A . 145 TYR CB   1 1 
        1   823 1 1  61 TYR CD1  C  -39.855 -17.139  -54.330 1.00 . A A . 145 TYR CD1  1 1 
        1   824 1 1  61 TYR CD2  C  -40.173 -19.383  -53.470 1.00 . A A . 145 TYR CD2  1 1 
        1   825 1 1  61 TYR CE1  C  -40.106 -16.612  -53.030 1.00 . A A . 145 TYR CE1  1 1 
        1   826 1 1  61 TYR CE2  C  -40.418 -18.852  -52.174 1.00 . A A . 145 TYR CE2  1 1 
        1   827 1 1  61 TYR CG   C  -39.896 -18.527  -54.558 1.00 . A A . 145 TYR CG   1 1 
        1   828 1 1  61 TYR CZ   C  -40.383 -17.475  -51.967 1.00 . A A . 145 TYR CZ   1 1 
        1   829 1 1  61 TYR H    H  -37.764 -19.710  -54.379 1.00 . A A . 145 TYR H    1 1 
        1   830 1 1  61 TYR HA   H  -38.100 -19.868  -57.161 1.00 . A A . 145 TYR HA   1 1 
        1   831 1 1  61 TYR HB2  H  -40.236 -18.515  -56.675 1.00 . A A . 145 TYR HB2  1 1 
        1   832 1 1  61 TYR HB3  H  -40.030 -20.117  -55.964 1.00 . A A . 145 TYR HB3  1 1 
        1   833 1 1  61 TYR HD1  H  -39.633 -16.469  -55.143 1.00 . A A . 145 TYR HD1  1 1 
        1   834 1 1  61 TYR HD2  H  -40.198 -20.457  -53.627 1.00 . A A . 145 TYR HD2  1 1 
        1   835 1 1  61 TYR HE1  H  -40.070 -15.548  -52.862 1.00 . A A . 145 TYR HE1  1 1 
        1   836 1 1  61 TYR HE2  H  -40.615 -19.523  -51.351 1.00 . A A . 145 TYR HE2  1 1 
        1   837 1 1  61 TYR HH   H  -40.557 -17.652  -50.031 1.00 . A A . 145 TYR HH   1 1 
        1   838 1 1  61 TYR N    N  -37.334 -19.517  -55.279 1.00 . A A . 145 TYR N    1 1 
        1   839 1 1  61 TYR O    O  -38.188 -17.543  -58.192 1.00 . A A . 145 TYR O    1 1 
        1   840 1 1  61 TYR OH   O  -40.614 -16.976  -50.712 1.00 . A A . 145 TYR OH   1 1 
        1   841 1 1  62 GLU C    C  -35.769 -15.880  -58.107 1.00 . A A . 146 GLU C    1 1 
        1   842 1 1  62 GLU CA   C  -36.718 -15.647  -56.917 1.00 . A A . 146 GLU CA   1 1 
        1   843 1 1  62 GLU CB   C  -36.123 -14.659  -55.909 1.00 . A A . 146 GLU CB   1 1 
        1   844 1 1  62 GLU CD   C  -34.277 -14.135  -54.290 1.00 . A A . 146 GLU CD   1 1 
        1   845 1 1  62 GLU CG   C  -35.105 -15.218  -54.960 1.00 . A A . 146 GLU CG   1 1 
        1   846 1 1  62 GLU H    H  -36.792 -17.148  -55.389 1.00 . A A . 146 GLU H    1 1 
        1   847 1 1  62 GLU HA   H  -37.615 -15.194  -57.285 1.00 . A A . 146 GLU HA   1 1 
        1   848 1 1  62 GLU HB2  H  -35.656 -13.847  -56.469 1.00 . A A . 146 GLU HB2  1 1 
        1   849 1 1  62 GLU HB3  H  -36.933 -14.247  -55.319 1.00 . A A . 146 GLU HB3  1 1 
        1   850 1 1  62 GLU HG2  H  -35.626 -15.776  -54.178 1.00 . A A . 146 GLU HG2  1 1 
        1   851 1 1  62 GLU HG3  H  -34.445 -15.894  -55.496 1.00 . A A . 146 GLU HG3  1 1 
        1   852 1 1  62 GLU N    N  -37.102 -16.923  -56.321 1.00 . A A . 146 GLU N    1 1 
        1   853 1 1  62 GLU O    O  -35.908 -15.253  -59.161 1.00 . A A . 146 GLU O    1 1 
        1   854 1 1  62 GLU OE1  O  -34.785 -13.002  -54.143 1.00 . A A . 146 GLU OE1  1 1 
        1   855 1 1  62 GLU OE2  O  -33.199 -14.449  -53.765 1.00 . A A . 146 GLU OE2  1 1 
        1   856 1 1  63 ASP C    C  -34.564 -18.098  -60.084 1.00 . A A . 147 ASP C    1 1 
        1   857 1 1  63 ASP CA   C  -33.933 -17.156  -59.060 1.00 . A A . 147 ASP CA   1 1 
        1   858 1 1  63 ASP CB   C  -32.667 -17.799  -58.500 1.00 . A A . 147 ASP CB   1 1 
        1   859 1 1  63 ASP CG   C  -31.524 -17.798  -59.509 1.00 . A A . 147 ASP CG   1 1 
        1   860 1 1  63 ASP H    H  -34.771 -17.332  -57.094 1.00 . A A . 147 ASP H    1 1 
        1   861 1 1  63 ASP HA   H  -33.653 -16.229  -59.567 1.00 . A A . 147 ASP HA   1 1 
        1   862 1 1  63 ASP HB2  H  -32.349 -17.255  -57.607 1.00 . A A . 147 ASP HB2  1 1 
        1   863 1 1  63 ASP HB3  H  -32.890 -18.830  -58.213 1.00 . A A . 147 ASP HB3  1 1 
        1   864 1 1  63 ASP N    N  -34.852 -16.824  -57.969 1.00 . A A . 147 ASP N    1 1 
        1   865 1 1  63 ASP O    O  -34.241 -18.052  -61.266 1.00 . A A . 147 ASP O    1 1 
        1   866 1 1  63 ASP OD1  O  -31.388 -16.801  -60.259 1.00 . A A . 147 ASP OD1  1 1 
        1   867 1 1  63 ASP OD2  O  -30.746 -18.772  -59.539 1.00 . A A . 147 ASP OD2  1 1 
        1   868 1 1  64 ARG C    C  -36.801 -19.453  -61.714 1.00 . A A . 148 ARG C    1 1 
        1   869 1 1  64 ARG CA   C  -36.045 -19.997  -60.506 1.00 . A A . 148 ARG CA   1 1 
        1   870 1 1  64 ARG CB   C  -36.995 -20.913  -59.718 1.00 . A A . 148 ARG CB   1 1 
        1   871 1 1  64 ARG CD   C  -35.399 -22.873  -59.400 1.00 . A A . 148 ARG CD   1 1 
        1   872 1 1  64 ARG CG   C  -36.324 -21.870  -58.720 1.00 . A A . 148 ARG CG   1 1 
        1   873 1 1  64 ARG CZ   C  -35.662 -24.147  -61.523 1.00 . A A . 148 ARG CZ   1 1 
        1   874 1 1  64 ARG H    H  -35.717 -18.957  -58.644 1.00 . A A . 148 ARG H    1 1 
        1   875 1 1  64 ARG HA   H  -35.231 -20.596  -60.902 1.00 . A A . 148 ARG HA   1 1 
        1   876 1 1  64 ARG HB2  H  -37.702 -20.295  -59.182 1.00 . A A . 148 ARG HB2  1 1 
        1   877 1 1  64 ARG HB3  H  -37.558 -21.509  -60.443 1.00 . A A . 148 ARG HB3  1 1 
        1   878 1 1  64 ARG HD2  H  -34.596 -22.328  -59.911 1.00 . A A . 148 ARG HD2  1 1 
        1   879 1 1  64 ARG HD3  H  -34.951 -23.508  -58.635 1.00 . A A . 148 ARG HD3  1 1 
        1   880 1 1  64 ARG HE   H  -37.079 -23.961  -60.103 1.00 . A A . 148 ARG HE   1 1 
        1   881 1 1  64 ARG HG2  H  -35.748 -21.297  -58.009 1.00 . A A . 148 ARG HG2  1 1 
        1   882 1 1  64 ARG HG3  H  -37.097 -22.415  -58.177 1.00 . A A . 148 ARG HG3  1 1 
        1   883 1 1  64 ARG HH11 H  -33.832 -23.300  -61.380 1.00 . A A . 148 ARG HH11 1 1 
        1   884 1 1  64 ARG HH12 H  -34.132 -24.212  -62.835 1.00 . A A . 148 ARG HH12 1 1 
        1   885 1 1  64 ARG HH21 H  -37.369 -25.103  -61.989 1.00 . A A . 148 ARG HH21 1 1 
        1   886 1 1  64 ARG HH22 H  -36.090 -25.212  -63.176 1.00 . A A . 148 ARG HH22 1 1 
        1   887 1 1  64 ARG N    N  -35.460 -18.969  -59.629 1.00 . A A . 148 ARG N    1 1 
        1   888 1 1  64 ARG NE   N  -36.134 -23.715  -60.360 1.00 . A A . 148 ARG NE   1 1 
        1   889 1 1  64 ARG NH1  N  -34.449 -23.872  -61.942 1.00 . A A . 148 ARG NH1  1 1 
        1   890 1 1  64 ARG NH2  N  -36.432 -24.881  -62.284 1.00 . A A . 148 ARG NH2  1 1 
        1   891 1 1  64 ARG O    O  -36.735 -20.053  -62.779 1.00 . A A . 148 ARG O    1 1 
        1   892 1 1  65 TYR C    C  -38.758 -16.321  -62.371 1.00 . A A . 149 TYR C    1 1 
        1   893 1 1  65 TYR CA   C  -38.317 -17.763  -62.635 1.00 . A A . 149 TYR CA   1 1 
        1   894 1 1  65 TYR CB   C  -39.570 -18.596  -62.930 1.00 . A A . 149 TYR CB   1 1 
        1   895 1 1  65 TYR CD1  C  -40.521 -18.886  -60.572 1.00 . A A . 149 TYR CD1  1 1 
        1   896 1 1  65 TYR CD2  C  -40.021 -20.871  -61.872 1.00 . A A . 149 TYR CD2  1 1 
        1   897 1 1  65 TYR CE1  C  -40.961 -19.701  -59.495 1.00 . A A . 149 TYR CE1  1 1 
        1   898 1 1  65 TYR CE2  C  -40.464 -21.689  -60.797 1.00 . A A . 149 TYR CE2  1 1 
        1   899 1 1  65 TYR CG   C  -40.040 -19.465  -61.769 1.00 . A A . 149 TYR CG   1 1 
        1   900 1 1  65 TYR CZ   C  -40.929 -21.094  -59.619 1.00 . A A . 149 TYR CZ   1 1 
        1   901 1 1  65 TYR H    H  -37.546 -17.924  -60.631 1.00 . A A . 149 TYR H    1 1 
        1   902 1 1  65 TYR HA   H  -37.701 -17.756  -63.537 1.00 . A A . 149 TYR HA   1 1 
        1   903 1 1  65 TYR HB2  H  -40.378 -17.921  -63.220 1.00 . A A . 149 TYR HB2  1 1 
        1   904 1 1  65 TYR HB3  H  -39.354 -19.241  -63.777 1.00 . A A . 149 TYR HB3  1 1 
        1   905 1 1  65 TYR HD1  H  -40.555 -17.819  -60.474 1.00 . A A . 149 TYR HD1  1 1 
        1   906 1 1  65 TYR HD2  H  -39.655 -21.332  -62.778 1.00 . A A . 149 TYR HD2  1 1 
        1   907 1 1  65 TYR HE1  H  -41.326 -19.250  -58.587 1.00 . A A . 149 TYR HE1  1 1 
        1   908 1 1  65 TYR HE2  H  -40.447 -22.762  -60.888 1.00 . A A . 149 TYR HE2  1 1 
        1   909 1 1  65 TYR HH   H  -41.318 -22.810  -58.790 1.00 . A A . 149 TYR HH   1 1 
        1   910 1 1  65 TYR N    N  -37.529 -18.358  -61.537 1.00 . A A . 149 TYR N    1 1 
        1   911 1 1  65 TYR O    O  -39.026 -15.574  -63.310 1.00 . A A . 149 TYR O    1 1 
        1   912 1 1  65 TYR OH   O  -41.359 -21.876  -58.581 1.00 . A A . 149 TYR OH   1 1 
        1   913 1 1  66 TYR C    C  -38.492 -13.488  -61.370 1.00 . A A . 150 TYR C    1 1 
        1   914 1 1  66 TYR CA   C  -39.308 -14.590  -60.732 1.00 . A A . 150 TYR CA   1 1 
        1   915 1 1  66 TYR CB   C  -39.232 -14.476  -59.231 1.00 . A A . 150 TYR CB   1 1 
        1   916 1 1  66 TYR CD1  C  -40.836 -12.563  -58.727 1.00 . A A . 150 TYR CD1  1 1 
        1   917 1 1  66 TYR CD2  C  -38.527 -12.379  -58.016 1.00 . A A . 150 TYR CD2  1 1 
        1   918 1 1  66 TYR CE1  C  -41.107 -11.293  -58.150 1.00 . A A . 150 TYR CE1  1 1 
        1   919 1 1  66 TYR CE2  C  -38.799 -11.122  -57.439 1.00 . A A . 150 TYR CE2  1 1 
        1   920 1 1  66 TYR CG   C  -39.540 -13.119  -58.655 1.00 . A A . 150 TYR CG   1 1 
        1   921 1 1  66 TYR CZ   C  -40.082 -10.597  -57.510 1.00 . A A . 150 TYR CZ   1 1 
        1   922 1 1  66 TYR H    H  -38.584 -16.557  -60.366 1.00 . A A . 150 TYR H    1 1 
        1   923 1 1  66 TYR HA   H  -40.335 -14.465  -61.035 1.00 . A A . 150 TYR HA   1 1 
        1   924 1 1  66 TYR HB2  H  -39.897 -15.209  -58.786 1.00 . A A . 150 TYR HB2  1 1 
        1   925 1 1  66 TYR HB3  H  -38.231 -14.719  -58.962 1.00 . A A . 150 TYR HB3  1 1 
        1   926 1 1  66 TYR HD1  H  -41.630 -13.109  -59.221 1.00 . A A . 150 TYR HD1  1 1 
        1   927 1 1  66 TYR HD2  H  -37.527 -12.786  -57.960 1.00 . A A . 150 TYR HD2  1 1 
        1   928 1 1  66 TYR HE1  H  -42.098 -10.875  -58.198 1.00 . A A . 150 TYR HE1  1 1 
        1   929 1 1  66 TYR HE2  H  -38.013 -10.572  -56.942 1.00 . A A . 150 TYR HE2  1 1 
        1   930 1 1  66 TYR HH   H  -39.536  -9.015  -56.528 1.00 . A A . 150 TYR HH   1 1 
        1   931 1 1  66 TYR N    N  -38.832 -15.924  -61.110 1.00 . A A . 150 TYR N    1 1 
        1   932 1 1  66 TYR O    O  -39.016 -12.446  -61.731 1.00 . A A . 150 TYR O    1 1 
        1   933 1 1  66 TYR OH   O  -40.324  -9.388  -56.931 1.00 . A A . 150 TYR OH   1 1 
        1   934 1 1  67 ARG C    C  -36.708 -12.409  -63.611 1.00 . A A . 151 ARG C    1 1 
        1   935 1 1  67 ARG CA   C  -36.302 -12.776  -62.191 1.00 . A A . 151 ARG CA   1 1 
        1   936 1 1  67 ARG CB   C  -34.872 -13.317  -62.173 1.00 . A A . 151 ARG CB   1 1 
        1   937 1 1  67 ARG CD   C  -33.257 -15.145  -62.770 1.00 . A A . 151 ARG CD   1 1 
        1   938 1 1  67 ARG CG   C  -34.660 -14.613  -62.984 1.00 . A A . 151 ARG CG   1 1 
        1   939 1 1  67 ARG CZ   C  -30.993 -14.142  -63.018 1.00 . A A . 151 ARG CZ   1 1 
        1   940 1 1  67 ARG H    H  -36.833 -14.642  -61.262 1.00 . A A . 151 ARG H    1 1 
        1   941 1 1  67 ARG HA   H  -36.326 -11.863  -61.596 1.00 . A A . 151 ARG HA   1 1 
        1   942 1 1  67 ARG HB2  H  -34.210 -12.545  -62.567 1.00 . A A . 151 ARG HB2  1 1 
        1   943 1 1  67 ARG HB3  H  -34.604 -13.500  -61.141 1.00 . A A . 151 ARG HB3  1 1 
        1   944 1 1  67 ARG HD2  H  -33.073 -15.246  -61.696 1.00 . A A . 151 ARG HD2  1 1 
        1   945 1 1  67 ARG HD3  H  -33.168 -16.127  -63.234 1.00 . A A . 151 ARG HD3  1 1 
        1   946 1 1  67 ARG HE   H  -32.603 -13.627  -64.096 1.00 . A A . 151 ARG HE   1 1 
        1   947 1 1  67 ARG HG2  H  -35.381 -15.362  -62.670 1.00 . A A . 151 ARG HG2  1 1 
        1   948 1 1  67 ARG HG3  H  -34.804 -14.410  -64.045 1.00 . A A . 151 ARG HG3  1 1 
        1   949 1 1  67 ARG HH11 H  -31.018 -15.575  -61.571 1.00 . A A . 151 ARG HH11 1 1 
        1   950 1 1  67 ARG HH12 H  -29.485 -14.776  -61.840 1.00 . A A . 151 ARG HH12 1 1 
        1   951 1 1  67 ARG HH21 H  -30.621 -12.687  -64.358 1.00 . A A . 151 ARG HH21 1 1 
        1   952 1 1  67 ARG HH22 H  -29.264 -13.188  -63.376 1.00 . A A . 151 ARG HH22 1 1 
        1   953 1 1  67 ARG N    N  -37.210 -13.747  -61.569 1.00 . A A . 151 ARG N    1 1 
        1   954 1 1  67 ARG NE   N  -32.270 -14.231  -63.366 1.00 . A A . 151 ARG NE   1 1 
        1   955 1 1  67 ARG NH1  N  -30.452 -14.879  -62.080 1.00 . A A . 151 ARG NH1  1 1 
        1   956 1 1  67 ARG NH2  N  -30.233 -13.269  -63.633 1.00 . A A . 151 ARG NH2  1 1 
        1   957 1 1  67 ARG O    O  -36.391 -11.332  -64.089 1.00 . A A . 151 ARG O    1 1 
        1   958 1 1  68 GLU C    C  -39.117 -12.165  -65.607 1.00 . A A . 152 GLU C    1 1 
        1   959 1 1  68 GLU CA   C  -37.856 -13.020  -65.650 1.00 . A A . 152 GLU CA   1 1 
        1   960 1 1  68 GLU CB   C  -38.137 -14.329  -66.392 1.00 . A A . 152 GLU CB   1 1 
        1   961 1 1  68 GLU CD   C  -36.995 -16.335  -67.405 1.00 . A A . 152 GLU CD   1 1 
        1   962 1 1  68 GLU CG   C  -37.031 -15.372  -66.236 1.00 . A A . 152 GLU CG   1 1 
        1   963 1 1  68 GLU H    H  -37.674 -14.184  -63.870 1.00 . A A . 152 GLU H    1 1 
        1   964 1 1  68 GLU HA   H  -37.076 -12.470  -66.179 1.00 . A A . 152 GLU HA   1 1 
        1   965 1 1  68 GLU HB2  H  -39.065 -14.759  -66.017 1.00 . A A . 152 GLU HB2  1 1 
        1   966 1 1  68 GLU HB3  H  -38.267 -14.102  -67.446 1.00 . A A . 152 GLU HB3  1 1 
        1   967 1 1  68 GLU HG2  H  -36.066 -14.862  -66.154 1.00 . A A . 152 GLU HG2  1 1 
        1   968 1 1  68 GLU HG3  H  -37.193 -15.933  -65.318 1.00 . A A . 152 GLU HG3  1 1 
        1   969 1 1  68 GLU N    N  -37.419 -13.294  -64.290 1.00 . A A . 152 GLU N    1 1 
        1   970 1 1  68 GLU O    O  -39.296 -11.252  -66.416 1.00 . A A . 152 GLU O    1 1 
        1   971 1 1  68 GLU OE1  O  -36.617 -15.901  -68.517 1.00 . A A . 152 GLU OE1  1 1 
        1   972 1 1  68 GLU OE2  O  -37.341 -17.527  -67.218 1.00 . A A . 152 GLU OE2  1 1 
        1   973 1 1  69 ASN C    C  -41.041 -10.388  -63.869 1.00 . A A . 153 ASN C    1 1 
        1   974 1 1  69 ASN CA   C  -41.261 -11.733  -64.555 1.00 . A A . 153 ASN CA   1 1 
        1   975 1 1  69 ASN CB   C  -42.356 -12.518  -63.797 1.00 . A A . 153 ASN CB   1 1 
        1   976 1 1  69 ASN CG   C  -42.021 -13.986  -63.577 1.00 . A A . 153 ASN CG   1 1 
        1   977 1 1  69 ASN H    H  -39.794 -13.196  -63.988 1.00 . A A . 153 ASN H    1 1 
        1   978 1 1  69 ASN HA   H  -41.617 -11.541  -65.572 1.00 . A A . 153 ASN HA   1 1 
        1   979 1 1  69 ASN HB2  H  -42.493 -12.058  -62.816 1.00 . A A . 153 ASN HB2  1 1 
        1   980 1 1  69 ASN HB3  H  -43.294 -12.450  -64.345 1.00 . A A . 153 ASN HB3  1 1 
        1   981 1 1  69 ASN HD21 H  -41.752 -14.298  -65.547 1.00 . A A . 153 ASN HD21 1 1 
        1   982 1 1  69 ASN HD22 H  -41.478 -15.674  -64.490 1.00 . A A . 153 ASN HD22 1 1 
        1   983 1 1  69 ASN N    N  -39.990 -12.453  -64.652 1.00 . A A . 153 ASN N    1 1 
        1   984 1 1  69 ASN ND2  N  -41.744 -14.708  -64.630 1.00 . A A . 153 ASN ND2  1 1 
        1   985 1 1  69 ASN O    O  -41.865  -9.498  -63.988 1.00 . A A . 153 ASN O    1 1 
        1   986 1 1  69 ASN OD1  O  -42.034 -14.451  -62.462 1.00 . A A . 153 ASN OD1  1 1 
        1   987 1 1  70 MET C    C  -39.587  -7.807  -63.526 1.00 . A A . 154 MET C    1 1 
        1   988 1 1  70 MET CA   C  -39.569  -8.961  -62.538 1.00 . A A . 154 MET CA   1 1 
        1   989 1 1  70 MET CB   C  -38.177  -9.057  -61.886 1.00 . A A . 154 MET CB   1 1 
        1   990 1 1  70 MET CE   C  -39.323  -7.321  -59.290 1.00 . A A . 154 MET CE   1 1 
        1   991 1 1  70 MET CG   C  -38.198  -9.579  -60.461 1.00 . A A . 154 MET CG   1 1 
        1   992 1 1  70 MET H    H  -39.249 -10.993  -63.134 1.00 . A A . 154 MET H    1 1 
        1   993 1 1  70 MET HA   H  -40.310  -8.760  -61.770 1.00 . A A . 154 MET HA   1 1 
        1   994 1 1  70 MET HB2  H  -37.554  -9.718  -62.491 1.00 . A A . 154 MET HB2  1 1 
        1   995 1 1  70 MET HB3  H  -37.725  -8.065  -61.879 1.00 . A A . 154 MET HB3  1 1 
        1   996 1 1  70 MET HE1  H  -39.264  -6.536  -58.548 1.00 . A A . 154 MET HE1  1 1 
        1   997 1 1  70 MET HE2  H  -39.434  -6.871  -60.278 1.00 . A A . 154 MET HE2  1 1 
        1   998 1 1  70 MET HE3  H  -40.183  -7.960  -59.082 1.00 . A A . 154 MET HE3  1 1 
        1   999 1 1  70 MET HG2  H  -39.185  -9.994  -60.252 1.00 . A A . 154 MET HG2  1 1 
        1  1000 1 1  70 MET HG3  H  -37.458 -10.374  -60.358 1.00 . A A . 154 MET HG3  1 1 
        1  1001 1 1  70 MET N    N  -39.902 -10.222  -63.212 1.00 . A A . 154 MET N    1 1 
        1  1002 1 1  70 MET O    O  -39.957  -6.692  -63.185 1.00 . A A . 154 MET O    1 1 
        1  1003 1 1  70 MET SD   S  -37.826  -8.285  -59.252 1.00 . A A . 154 MET SD   1 1 
        1  1004 1 1  71 HIS C    C  -40.556  -6.833  -66.452 1.00 . A A . 155 HIS C    1 1 
        1  1005 1 1  71 HIS CA   C  -39.185  -7.079  -65.811 1.00 . A A . 155 HIS CA   1 1 
        1  1006 1 1  71 HIS CB   C  -38.198  -7.529  -66.888 1.00 . A A . 155 HIS CB   1 1 
        1  1007 1 1  71 HIS CD2  C  -36.204  -7.279  -65.235 1.00 . A A . 155 HIS CD2  1 1 
        1  1008 1 1  71 HIS CE1  C  -34.729  -8.418  -66.287 1.00 . A A . 155 HIS CE1  1 1 
        1  1009 1 1  71 HIS CG   C  -36.803  -7.721  -66.377 1.00 . A A . 155 HIS CG   1 1 
        1  1010 1 1  71 HIS H    H  -38.928  -9.036  -64.997 1.00 . A A . 155 HIS H    1 1 
        1  1011 1 1  71 HIS HA   H  -38.834  -6.136  -65.383 1.00 . A A . 155 HIS HA   1 1 
        1  1012 1 1  71 HIS HB2  H  -38.549  -8.472  -67.304 1.00 . A A . 155 HIS HB2  1 1 
        1  1013 1 1  71 HIS HB3  H  -38.180  -6.785  -67.685 1.00 . A A . 155 HIS HB3  1 1 
        1  1014 1 1  71 HIS HD1  H  -35.950  -8.919  -67.898 1.00 . A A . 155 HIS HD1  1 1 
        1  1015 1 1  71 HIS HD2  H  -36.688  -6.681  -64.474 1.00 . A A . 155 HIS HD2  1 1 
        1  1016 1 1  71 HIS HE1  H  -33.800  -8.910  -66.557 1.00 . A A . 155 HIS HE1  1 1 
        1  1017 1 1  71 HIS N    N  -39.217  -8.092  -64.763 1.00 . A A . 155 HIS N    1 1 
        1  1018 1 1  71 HIS ND1  N  -35.839  -8.448  -67.023 1.00 . A A . 155 HIS ND1  1 1 
        1  1019 1 1  71 HIS NE2  N  -34.895  -7.714  -65.185 1.00 . A A . 155 HIS NE2  1 1 
        1  1020 1 1  71 HIS O    O  -40.760  -5.815  -67.102 1.00 . A A . 155 HIS O    1 1 
        1  1021 1 1  72 ARG C    C  -43.814  -6.956  -65.964 1.00 . A A . 156 ARG C    1 1 
        1  1022 1 1  72 ARG CA   C  -42.822  -7.636  -66.895 1.00 . A A . 156 ARG CA   1 1 
        1  1023 1 1  72 ARG CB   C  -43.372  -9.006  -67.350 1.00 . A A . 156 ARG CB   1 1 
        1  1024 1 1  72 ARG CD   C  -44.696 -11.123  -66.855 1.00 . A A . 156 ARG CD   1 1 
        1  1025 1 1  72 ARG CG   C  -44.234  -9.765  -66.326 1.00 . A A . 156 ARG CG   1 1 
        1  1026 1 1  72 ARG CZ   C  -46.387 -11.993  -68.463 1.00 . A A . 156 ARG CZ   1 1 
        1  1027 1 1  72 ARG H    H  -41.287  -8.591  -65.722 1.00 . A A . 156 ARG H    1 1 
        1  1028 1 1  72 ARG HA   H  -42.723  -7.006  -67.783 1.00 . A A . 156 ARG HA   1 1 
        1  1029 1 1  72 ARG HB2  H  -43.977  -8.841  -68.240 1.00 . A A . 156 ARG HB2  1 1 
        1  1030 1 1  72 ARG HB3  H  -42.526  -9.636  -67.629 1.00 . A A . 156 ARG HB3  1 1 
        1  1031 1 1  72 ARG HD2  H  -43.833 -11.661  -67.260 1.00 . A A . 156 ARG HD2  1 1 
        1  1032 1 1  72 ARG HD3  H  -45.110 -11.691  -66.029 1.00 . A A . 156 ARG HD3  1 1 
        1  1033 1 1  72 ARG HE   H  -45.937 -10.053  -68.225 1.00 . A A . 156 ARG HE   1 1 
        1  1034 1 1  72 ARG HG2  H  -43.660  -9.927  -65.428 1.00 . A A . 156 ARG HG2  1 1 
        1  1035 1 1  72 ARG HG3  H  -45.116  -9.171  -66.074 1.00 . A A . 156 ARG HG3  1 1 
        1  1036 1 1  72 ARG HH11 H  -45.535 -13.480  -67.414 1.00 . A A . 156 ARG HH11 1 1 
        1  1037 1 1  72 ARG HH12 H  -46.755 -13.968  -68.583 1.00 . A A . 156 ARG HH12 1 1 
        1  1038 1 1  72 ARG HH21 H  -47.445 -10.795  -69.681 1.00 . A A . 156 ARG HH21 1 1 
        1  1039 1 1  72 ARG HH22 H  -47.805 -12.514  -69.789 1.00 . A A . 156 ARG HH22 1 1 
        1  1040 1 1  72 ARG N    N  -41.488  -7.767  -66.283 1.00 . A A . 156 ARG N    1 1 
        1  1041 1 1  72 ARG NE   N  -45.724 -10.985  -67.906 1.00 . A A . 156 ARG NE   1 1 
        1  1042 1 1  72 ARG NH1  N  -46.200 -13.238  -68.122 1.00 . A A . 156 ARG NH1  1 1 
        1  1043 1 1  72 ARG NH2  N  -47.272 -11.740  -69.382 1.00 . A A . 156 ARG NH2  1 1 
        1  1044 1 1  72 ARG O    O  -44.841  -6.452  -66.413 1.00 . A A . 156 ARG O    1 1 
        1  1045 1 1  73 TYR C    C  -44.409  -4.842  -63.828 1.00 . A A . 157 TYR C    1 1 
        1  1046 1 1  73 TYR CA   C  -44.424  -6.374  -63.692 1.00 . A A . 157 TYR CA   1 1 
        1  1047 1 1  73 TYR CB   C  -44.013  -6.754  -62.260 1.00 . A A . 157 TYR CB   1 1 
        1  1048 1 1  73 TYR CD1  C  -45.417  -8.896  -62.182 1.00 . A A . 157 TYR CD1  1 1 
        1  1049 1 1  73 TYR CD2  C  -43.170  -8.940  -61.263 1.00 . A A . 157 TYR CD2  1 1 
        1  1050 1 1  73 TYR CE1  C  -45.584 -10.269  -61.834 1.00 . A A . 157 TYR CE1  1 1 
        1  1051 1 1  73 TYR CE2  C  -43.340 -10.303  -60.912 1.00 . A A . 157 TYR CE2  1 1 
        1  1052 1 1  73 TYR CG   C  -44.202  -8.220  -61.906 1.00 . A A . 157 TYR CG   1 1 
        1  1053 1 1  73 TYR CZ   C  -44.540 -10.956  -61.201 1.00 . A A . 157 TYR CZ   1 1 
        1  1054 1 1  73 TYR H    H  -42.675  -7.400  -64.338 1.00 . A A . 157 TYR H    1 1 
        1  1055 1 1  73 TYR HA   H  -45.428  -6.745  -63.879 1.00 . A A . 157 TYR HA   1 1 
        1  1056 1 1  73 TYR HB2  H  -42.965  -6.501  -62.117 1.00 . A A . 157 TYR HB2  1 1 
        1  1057 1 1  73 TYR HB3  H  -44.608  -6.150  -61.564 1.00 . A A . 157 TYR HB3  1 1 
        1  1058 1 1  73 TYR HD1  H  -46.233  -8.373  -62.656 1.00 . A A . 157 TYR HD1  1 1 
        1  1059 1 1  73 TYR HD2  H  -42.239  -8.444  -61.028 1.00 . A A . 157 TYR HD2  1 1 
        1  1060 1 1  73 TYR HE1  H  -46.512 -10.781  -62.053 1.00 . A A . 157 TYR HE1  1 1 
        1  1061 1 1  73 TYR HE2  H  -42.541 -10.847  -60.426 1.00 . A A . 157 TYR HE2  1 1 
        1  1062 1 1  73 TYR HH   H  -45.542 -12.632  -61.087 1.00 . A A . 157 TYR HH   1 1 
        1  1063 1 1  73 TYR N    N  -43.528  -6.972  -64.669 1.00 . A A . 157 TYR N    1 1 
        1  1064 1 1  73 TYR O    O  -43.335  -4.219  -63.824 1.00 . A A . 157 TYR O    1 1 
        1  1065 1 1  73 TYR OH   O  -44.677 -12.276  -60.861 1.00 . A A . 157 TYR OH   1 1 
        1  1066 1 1  74 PRO C    C  -45.373  -2.075  -62.682 1.00 . A A . 158 PRO C    1 1 
        1  1067 1 1  74 PRO CA   C  -45.613  -2.746  -64.036 1.00 . A A . 158 PRO CA   1 1 
        1  1068 1 1  74 PRO CB   C  -47.028  -2.474  -64.556 1.00 . A A . 158 PRO CB   1 1 
        1  1069 1 1  74 PRO CD   C  -46.951  -4.768  -63.980 1.00 . A A . 158 PRO CD   1 1 
        1  1070 1 1  74 PRO CG   C  -47.839  -3.549  -63.945 1.00 . A A . 158 PRO CG   1 1 
        1  1071 1 1  74 PRO HA   H  -44.876  -2.399  -64.758 1.00 . A A . 158 PRO HA   1 1 
        1  1072 1 1  74 PRO HB2  H  -47.385  -1.491  -64.247 1.00 . A A . 158 PRO HB2  1 1 
        1  1073 1 1  74 PRO HB3  H  -47.047  -2.563  -65.641 1.00 . A A . 158 PRO HB3  1 1 
        1  1074 1 1  74 PRO HD2  H  -47.141  -5.406  -63.113 1.00 . A A . 158 PRO HD2  1 1 
        1  1075 1 1  74 PRO HD3  H  -47.090  -5.319  -64.914 1.00 . A A . 158 PRO HD3  1 1 
        1  1076 1 1  74 PRO HG2  H  -48.086  -3.293  -62.916 1.00 . A A . 158 PRO HG2  1 1 
        1  1077 1 1  74 PRO HG3  H  -48.747  -3.720  -64.522 1.00 . A A . 158 PRO HG3  1 1 
        1  1078 1 1  74 PRO N    N  -45.588  -4.209  -63.935 1.00 . A A . 158 PRO N    1 1 
        1  1079 1 1  74 PRO O    O  -45.157  -2.738  -61.677 1.00 . A A . 158 PRO O    1 1 
        1  1080 1 1  75 ASN C    C  -46.557   0.882  -61.189 1.00 . A A . 159 ASN C    1 1 
        1  1081 1 1  75 ASN CA   C  -45.295   0.024  -61.421 1.00 . A A . 159 ASN CA   1 1 
        1  1082 1 1  75 ASN CB   C  -44.058   0.911  -61.529 1.00 . A A . 159 ASN CB   1 1 
        1  1083 1 1  75 ASN CG   C  -43.623   1.497  -60.214 1.00 . A A . 159 ASN CG   1 1 
        1  1084 1 1  75 ASN H    H  -45.576  -0.249  -63.529 1.00 . A A . 159 ASN H    1 1 
        1  1085 1 1  75 ASN HA   H  -45.167  -0.658  -60.569 1.00 . A A . 159 ASN HA   1 1 
        1  1086 1 1  75 ASN HB2  H  -43.238   0.305  -61.909 1.00 . A A . 159 ASN HB2  1 1 
        1  1087 1 1  75 ASN HB3  H  -44.249   1.715  -62.233 1.00 . A A . 159 ASN HB3  1 1 
        1  1088 1 1  75 ASN HD21 H  -45.049   2.895  -60.317 1.00 . A A . 159 ASN HD21 1 1 
        1  1089 1 1  75 ASN HD22 H  -43.988   2.992  -58.946 1.00 . A A . 159 ASN HD22 1 1 
        1  1090 1 1  75 ASN N    N  -45.431  -0.748  -62.666 1.00 . A A . 159 ASN N    1 1 
        1  1091 1 1  75 ASN ND2  N  -44.261   2.553  -59.799 1.00 . A A . 159 ASN ND2  1 1 
        1  1092 1 1  75 ASN O    O  -46.821   1.342  -60.089 1.00 . A A . 159 ASN O    1 1 
        1  1093 1 1  75 ASN OD1  O  -42.668   1.039  -59.615 1.00 . A A . 159 ASN OD1  1 1 
        1  1094 1 1  76 GLN C    C  -49.635   1.093  -61.578 1.00 . A A . 160 GLN C    1 1 
        1  1095 1 1  76 GLN CA   C  -48.511   1.934  -62.181 1.00 . A A . 160 GLN CA   1 1 
        1  1096 1 1  76 GLN CB   C  -48.911   2.392  -63.577 1.00 . A A . 160 GLN CB   1 1 
        1  1097 1 1  76 GLN CD   C  -48.073   3.302  -65.755 1.00 . A A . 160 GLN CD   1 1 
        1  1098 1 1  76 GLN CG   C  -47.858   3.228  -64.268 1.00 . A A . 160 GLN CG   1 1 
        1  1099 1 1  76 GLN H    H  -47.059   0.723  -63.138 1.00 . A A . 160 GLN H    1 1 
        1  1100 1 1  76 GLN HA   H  -48.323   2.800  -61.556 1.00 . A A . 160 GLN HA   1 1 
        1  1101 1 1  76 GLN HB2  H  -49.118   1.511  -64.188 1.00 . A A . 160 GLN HB2  1 1 
        1  1102 1 1  76 GLN HB3  H  -49.823   2.985  -63.497 1.00 . A A . 160 GLN HB3  1 1 
        1  1103 1 1  76 GLN HE21 H  -49.442   4.761  -65.516 1.00 . A A . 160 GLN HE21 1 1 
        1  1104 1 1  76 GLN HE22 H  -49.100   4.261  -67.171 1.00 . A A . 160 GLN HE22 1 1 
        1  1105 1 1  76 GLN HG2  H  -47.890   4.230  -63.855 1.00 . A A . 160 GLN HG2  1 1 
        1  1106 1 1  76 GLN HG3  H  -46.876   2.799  -64.077 1.00 . A A . 160 GLN HG3  1 1 
        1  1107 1 1  76 GLN N    N  -47.302   1.121  -62.254 1.00 . A A . 160 GLN N    1 1 
        1  1108 1 1  76 GLN NE2  N  -48.934   4.178  -66.181 1.00 . A A . 160 GLN NE2  1 1 
        1  1109 1 1  76 GLN O    O  -49.704  -0.102  -61.827 1.00 . A A . 160 GLN O    1 1 
        1  1110 1 1  76 GLN OE1  O  -47.469   2.560  -66.510 1.00 . A A . 160 GLN OE1  1 1 
        1  1111 1 1  77 VAL C    C  -52.919   1.759  -60.431 1.00 . A A . 161 VAL C    1 1 
        1  1112 1 1  77 VAL CA   C  -51.623   1.040  -60.152 1.00 . A A . 161 VAL CA   1 1 
        1  1113 1 1  77 VAL CB   C  -51.444   1.007  -58.603 1.00 . A A . 161 VAL CB   1 1 
        1  1114 1 1  77 VAL CG1  C  -50.222   0.220  -58.248 1.00 . A A . 161 VAL CG1  1 1 
        1  1115 1 1  77 VAL CG2  C  -51.341   2.424  -58.012 1.00 . A A . 161 VAL CG2  1 1 
        1  1116 1 1  77 VAL H    H  -50.426   2.718  -60.673 1.00 . A A . 161 VAL H    1 1 
        1  1117 1 1  77 VAL HA   H  -51.695   0.017  -60.521 1.00 . A A . 161 VAL HA   1 1 
        1  1118 1 1  77 VAL HB   H  -52.302   0.506  -58.164 1.00 . A A . 161 VAL HB   1 1 
        1  1119 1 1  77 VAL HG11 H  -50.279  -0.758  -58.725 1.00 . A A . 161 VAL HG11 1 1 
        1  1120 1 1  77 VAL HG12 H  -49.325   0.736  -58.597 1.00 . A A . 161 VAL HG12 1 1 
        1  1121 1 1  77 VAL HG13 H  -50.168   0.088  -57.171 1.00 . A A . 161 VAL HG13 1 1 
        1  1122 1 1  77 VAL HG21 H  -52.243   2.986  -58.238 1.00 . A A . 161 VAL HG21 1 1 
        1  1123 1 1  77 VAL HG22 H  -51.229   2.357  -56.930 1.00 . A A . 161 VAL HG22 1 1 
        1  1124 1 1  77 VAL HG23 H  -50.481   2.943  -58.431 1.00 . A A . 161 VAL HG23 1 1 
        1  1125 1 1  77 VAL N    N  -50.511   1.728  -60.814 1.00 . A A . 161 VAL N    1 1 
        1  1126 1 1  77 VAL O    O  -52.919   2.860  -60.998 1.00 . A A . 161 VAL O    1 1 
        1  1127 1 1  78 TYR C    C  -55.796   2.069  -58.694 1.00 . A A . 162 TYR C    1 1 
        1  1128 1 1  78 TYR CA   C  -55.325   1.755  -60.111 1.00 . A A . 162 TYR CA   1 1 
        1  1129 1 1  78 TYR CB   C  -56.265   0.786  -60.821 1.00 . A A . 162 TYR CB   1 1 
        1  1130 1 1  78 TYR CD1  C  -55.969   1.009  -63.334 1.00 . A A . 162 TYR CD1  1 1 
        1  1131 1 1  78 TYR CD2  C  -54.915  -0.864  -62.210 1.00 . A A . 162 TYR CD2  1 1 
        1  1132 1 1  78 TYR CE1  C  -55.439   0.563  -64.574 1.00 . A A . 162 TYR CE1  1 1 
        1  1133 1 1  78 TYR CE2  C  -54.376  -1.306  -63.445 1.00 . A A . 162 TYR CE2  1 1 
        1  1134 1 1  78 TYR CG   C  -55.711   0.302  -62.141 1.00 . A A . 162 TYR CG   1 1 
        1  1135 1 1  78 TYR CZ   C  -54.645  -0.587  -64.612 1.00 . A A . 162 TYR CZ   1 1 
        1  1136 1 1  78 TYR H    H  -53.941   0.278  -59.495 1.00 . A A . 162 TYR H    1 1 
        1  1137 1 1  78 TYR HA   H  -55.251   2.669  -60.681 1.00 . A A . 162 TYR HA   1 1 
        1  1138 1 1  78 TYR HB2  H  -56.447  -0.071  -60.177 1.00 . A A . 162 TYR HB2  1 1 
        1  1139 1 1  78 TYR HB3  H  -57.207   1.282  -61.003 1.00 . A A . 162 TYR HB3  1 1 
        1  1140 1 1  78 TYR HD1  H  -56.579   1.899  -63.305 1.00 . A A . 162 TYR HD1  1 1 
        1  1141 1 1  78 TYR HD2  H  -54.703  -1.425  -61.311 1.00 . A A . 162 TYR HD2  1 1 
        1  1142 1 1  78 TYR HE1  H  -55.637   1.113  -65.480 1.00 . A A . 162 TYR HE1  1 1 
        1  1143 1 1  78 TYR HE2  H  -53.754  -2.189  -63.486 1.00 . A A . 162 TYR HE2  1 1 
        1  1144 1 1  78 TYR HH   H  -54.279  -0.378  -66.515 1.00 . A A . 162 TYR HH   1 1 
        1  1145 1 1  78 TYR N    N  -54.012   1.161  -59.984 1.00 . A A . 162 TYR N    1 1 
        1  1146 1 1  78 TYR O    O  -55.719   1.212  -57.817 1.00 . A A . 162 TYR O    1 1 
        1  1147 1 1  78 TYR OH   O  -54.113  -0.998  -65.803 1.00 . A A . 162 TYR OH   1 1 
        1  1148 1 1  79 TYR C    C  -57.527   4.887  -57.072 1.00 . A A . 163 TYR C    1 1 
        1  1149 1 1  79 TYR CA   C  -56.485   3.770  -57.085 1.00 . A A . 163 TYR CA   1 1 
        1  1150 1 1  79 TYR CB   C  -55.184   4.234  -56.396 1.00 . A A . 163 TYR CB   1 1 
        1  1151 1 1  79 TYR CD1  C  -53.860   5.377  -58.258 1.00 . A A . 163 TYR CD1  1 1 
        1  1152 1 1  79 TYR CD2  C  -54.484   6.691  -56.318 1.00 . A A . 163 TYR CD2  1 1 
        1  1153 1 1  79 TYR CE1  C  -53.204   6.508  -58.812 1.00 . A A . 163 TYR CE1  1 1 
        1  1154 1 1  79 TYR CE2  C  -53.815   7.825  -56.878 1.00 . A A . 163 TYR CE2  1 1 
        1  1155 1 1  79 TYR CG   C  -54.508   5.454  -57.007 1.00 . A A . 163 TYR CG   1 1 
        1  1156 1 1  79 TYR CZ   C  -53.180   7.717  -58.120 1.00 . A A . 163 TYR CZ   1 1 
        1  1157 1 1  79 TYR H    H  -56.246   3.986  -59.207 1.00 . A A . 163 TYR H    1 1 
        1  1158 1 1  79 TYR HA   H  -56.879   2.933  -56.511 1.00 . A A . 163 TYR HA   1 1 
        1  1159 1 1  79 TYR HB2  H  -55.401   4.455  -55.351 1.00 . A A . 163 TYR HB2  1 1 
        1  1160 1 1  79 TYR HB3  H  -54.476   3.405  -56.415 1.00 . A A . 163 TYR HB3  1 1 
        1  1161 1 1  79 TYR HD1  H  -53.851   4.449  -58.806 1.00 . A A . 163 TYR HD1  1 1 
        1  1162 1 1  79 TYR HD2  H  -54.962   6.784  -55.353 1.00 . A A . 163 TYR HD2  1 1 
        1  1163 1 1  79 TYR HE1  H  -52.711   6.435  -59.768 1.00 . A A . 163 TYR HE1  1 1 
        1  1164 1 1  79 TYR HE2  H  -53.797   8.766  -56.346 1.00 . A A . 163 TYR HE2  1 1 
        1  1165 1 1  79 TYR HH   H  -52.310   9.482  -58.066 1.00 . A A . 163 TYR HH   1 1 
        1  1166 1 1  79 TYR N    N  -56.196   3.307  -58.448 1.00 . A A . 163 TYR N    1 1 
        1  1167 1 1  79 TYR O    O  -58.091   5.223  -58.121 1.00 . A A . 163 TYR O    1 1 
        1  1168 1 1  79 TYR OH   O  -52.513   8.767  -58.690 1.00 . A A . 163 TYR OH   1 1 
        1  1169 1 1  80 ARG C    C  -58.069   7.887  -55.492 1.00 . A A . 164 ARG C    1 1 
        1  1170 1 1  80 ARG CA   C  -58.770   6.527  -55.704 1.00 . A A . 164 ARG CA   1 1 
        1  1171 1 1  80 ARG CB   C  -59.641   6.281  -54.450 1.00 . A A . 164 ARG CB   1 1 
        1  1172 1 1  80 ARG CD   C  -61.529   5.033  -53.341 1.00 . A A . 164 ARG CD   1 1 
        1  1173 1 1  80 ARG CG   C  -60.474   4.997  -54.463 1.00 . A A . 164 ARG CG   1 1 
        1  1174 1 1  80 ARG CZ   C  -60.641   4.213  -51.149 1.00 . A A . 164 ARG CZ   1 1 
        1  1175 1 1  80 ARG H    H  -57.318   5.093  -55.072 1.00 . A A . 164 ARG H    1 1 
        1  1176 1 1  80 ARG HA   H  -59.417   6.583  -56.576 1.00 . A A . 164 ARG HA   1 1 
        1  1177 1 1  80 ARG HB2  H  -59.004   6.255  -53.570 1.00 . A A . 164 ARG HB2  1 1 
        1  1178 1 1  80 ARG HB3  H  -60.323   7.126  -54.344 1.00 . A A . 164 ARG HB3  1 1 
        1  1179 1 1  80 ARG HD2  H  -62.201   5.876  -53.537 1.00 . A A . 164 ARG HD2  1 1 
        1  1180 1 1  80 ARG HD3  H  -62.123   4.124  -53.366 1.00 . A A . 164 ARG HD3  1 1 
        1  1181 1 1  80 ARG HE   H  -60.789   6.150  -51.681 1.00 . A A . 164 ARG HE   1 1 
        1  1182 1 1  80 ARG HG2  H  -60.977   4.903  -55.424 1.00 . A A . 164 ARG HG2  1 1 
        1  1183 1 1  80 ARG HG3  H  -59.814   4.138  -54.314 1.00 . A A . 164 ARG HG3  1 1 
        1  1184 1 1  80 ARG HH11 H  -61.235   2.706  -52.342 1.00 . A A . 164 ARG HH11 1 1 
        1  1185 1 1  80 ARG HH12 H  -60.609   2.217  -50.784 1.00 . A A . 164 ARG HH12 1 1 
        1  1186 1 1  80 ARG HH21 H  -59.990   5.470  -49.722 1.00 . A A . 164 ARG HH21 1 1 
        1  1187 1 1  80 ARG HH22 H  -59.917   3.775  -49.326 1.00 . A A . 164 ARG HH22 1 1 
        1  1188 1 1  80 ARG N    N  -57.807   5.425  -55.887 1.00 . A A . 164 ARG N    1 1 
        1  1189 1 1  80 ARG NE   N  -60.942   5.199  -51.996 1.00 . A A . 164 ARG NE   1 1 
        1  1190 1 1  80 ARG NH1  N  -60.839   2.955  -51.450 1.00 . A A . 164 ARG NH1  1 1 
        1  1191 1 1  80 ARG NH2  N  -60.140   4.506  -49.983 1.00 . A A . 164 ARG NH2  1 1 
        1  1192 1 1  80 ARG O    O  -57.836   8.274  -54.357 1.00 . A A . 164 ARG O    1 1 
        1  1193 1 1  81 PRO C    C  -58.310  11.052  -56.075 1.00 . A A . 165 PRO C    1 1 
        1  1194 1 1  81 PRO CA   C  -57.227   9.993  -56.369 1.00 . A A . 165 PRO CA   1 1 
        1  1195 1 1  81 PRO CB   C  -56.566  10.276  -57.718 1.00 . A A . 165 PRO CB   1 1 
        1  1196 1 1  81 PRO CD   C  -57.910   8.342  -58.003 1.00 . A A . 165 PRO CD   1 1 
        1  1197 1 1  81 PRO CG   C  -57.455   9.622  -58.679 1.00 . A A . 165 PRO CG   1 1 
        1  1198 1 1  81 PRO HA   H  -56.475   9.997  -55.580 1.00 . A A . 165 PRO HA   1 1 
        1  1199 1 1  81 PRO HB2  H  -56.507  11.345  -57.916 1.00 . A A . 165 PRO HB2  1 1 
        1  1200 1 1  81 PRO HB3  H  -55.567   9.827  -57.753 1.00 . A A . 165 PRO HB3  1 1 
        1  1201 1 1  81 PRO HD2  H  -58.949   8.130  -58.255 1.00 . A A . 165 PRO HD2  1 1 
        1  1202 1 1  81 PRO HD3  H  -57.259   7.519  -58.280 1.00 . A A . 165 PRO HD3  1 1 
        1  1203 1 1  81 PRO HG2  H  -58.316  10.262  -58.889 1.00 . A A . 165 PRO HG2  1 1 
        1  1204 1 1  81 PRO HG3  H  -56.911   9.389  -59.597 1.00 . A A . 165 PRO HG3  1 1 
        1  1205 1 1  81 PRO N    N  -57.775   8.641  -56.565 1.00 . A A . 165 PRO N    1 1 
        1  1206 1 1  81 PRO O    O  -58.065  12.246  -56.145 1.00 . A A . 165 PRO O    1 1 
        1  1207 1 1  82 MET C    C  -60.664  11.874  -54.089 1.00 . A A . 166 MET C    1 1 
        1  1208 1 1  82 MET CA   C  -60.658  11.484  -55.563 1.00 . A A . 166 MET CA   1 1 
        1  1209 1 1  82 MET CB   C  -61.962  10.786  -55.949 1.00 . A A . 166 MET CB   1 1 
        1  1210 1 1  82 MET CE   C  -64.848  10.984  -57.625 1.00 . A A . 166 MET CE   1 1 
        1  1211 1 1  82 MET CG   C  -62.068  10.519  -57.452 1.00 . A A . 166 MET CG   1 1 
        1  1212 1 1  82 MET H    H  -59.689   9.613  -55.768 1.00 . A A . 166 MET H    1 1 
        1  1213 1 1  82 MET HA   H  -60.548  12.385  -56.163 1.00 . A A . 166 MET HA   1 1 
        1  1214 1 1  82 MET HB2  H  -62.026   9.835  -55.412 1.00 . A A . 166 MET HB2  1 1 
        1  1215 1 1  82 MET HB3  H  -62.798  11.415  -55.651 1.00 . A A . 166 MET HB3  1 1 
        1  1216 1 1  82 MET HE1  H  -65.822  10.638  -57.962 1.00 . A A . 166 MET HE1  1 1 
        1  1217 1 1  82 MET HE2  H  -64.896  11.188  -56.553 1.00 . A A . 166 MET HE2  1 1 
        1  1218 1 1  82 MET HE3  H  -64.585  11.898  -58.159 1.00 . A A . 166 MET HE3  1 1 
        1  1219 1 1  82 MET HG2  H  -61.996  11.472  -57.984 1.00 . A A . 166 MET HG2  1 1 
        1  1220 1 1  82 MET HG3  H  -61.232   9.895  -57.759 1.00 . A A . 166 MET HG3  1 1 
        1  1221 1 1  82 MET N    N  -59.527  10.595  -55.824 1.00 . A A . 166 MET N    1 1 
        1  1222 1 1  82 MET O    O  -59.845  11.380  -53.320 1.00 . A A . 166 MET O    1 1 
        1  1223 1 1  82 MET SD   S  -63.605   9.698  -57.950 1.00 . A A . 166 MET SD   1 1 
        1  1224 1 1  83 ASP C    C  -62.191  12.161  -51.383 1.00 . A A . 167 ASP C    1 1 
        1  1225 1 1  83 ASP CA   C  -61.688  13.254  -52.334 1.00 . A A . 167 ASP CA   1 1 
        1  1226 1 1  83 ASP CB   C  -62.626  14.467  -52.283 1.00 . A A . 167 ASP CB   1 1 
        1  1227 1 1  83 ASP CG   C  -62.672  15.114  -50.908 1.00 . A A . 167 ASP CG   1 1 
        1  1228 1 1  83 ASP H    H  -62.239  13.111  -54.378 1.00 . A A . 167 ASP H    1 1 
        1  1229 1 1  83 ASP HA   H  -60.697  13.567  -52.002 1.00 . A A . 167 ASP HA   1 1 
        1  1230 1 1  83 ASP HB2  H  -62.281  15.204  -53.005 1.00 . A A . 167 ASP HB2  1 1 
        1  1231 1 1  83 ASP HB3  H  -63.627  14.159  -52.566 1.00 . A A . 167 ASP HB3  1 1 
        1  1232 1 1  83 ASP N    N  -61.583  12.758  -53.712 1.00 . A A . 167 ASP N    1 1 
        1  1233 1 1  83 ASP O    O  -63.388  11.976  -51.190 1.00 . A A . 167 ASP O    1 1 
        1  1234 1 1  83 ASP OD1  O  -61.730  14.908  -50.108 1.00 . A A . 167 ASP OD1  1 1 
        1  1235 1 1  83 ASP OD2  O  -63.625  15.890  -50.651 1.00 . A A . 167 ASP OD2  1 1 
        1  1236 1 1  84 GLU C    C  -60.545  10.459  -48.756 1.00 . A A . 168 GLU C    1 1 
        1  1237 1 1  84 GLU CA   C  -61.525  10.327  -49.909 1.00 . A A . 168 GLU CA   1 1 
        1  1238 1 1  84 GLU CB   C  -61.306   8.976  -50.611 1.00 . A A . 168 GLU CB   1 1 
        1  1239 1 1  84 GLU CD   C  -63.681   8.214  -51.211 1.00 . A A . 168 GLU CD   1 1 
        1  1240 1 1  84 GLU CG   C  -62.309   8.656  -51.730 1.00 . A A . 168 GLU CG   1 1 
        1  1241 1 1  84 GLU H    H  -60.284  11.610  -51.051 1.00 . A A . 168 GLU H    1 1 
        1  1242 1 1  84 GLU HA   H  -62.551  10.401  -49.539 1.00 . A A . 168 GLU HA   1 1 
        1  1243 1 1  84 GLU HB2  H  -60.303   8.976  -51.037 1.00 . A A . 168 GLU HB2  1 1 
        1  1244 1 1  84 GLU HB3  H  -61.354   8.186  -49.865 1.00 . A A . 168 GLU HB3  1 1 
        1  1245 1 1  84 GLU HG2  H  -62.427   9.528  -52.372 1.00 . A A . 168 GLU HG2  1 1 
        1  1246 1 1  84 GLU HG3  H  -61.899   7.845  -52.334 1.00 . A A . 168 GLU HG3  1 1 
        1  1247 1 1  84 GLU N    N  -61.246  11.422  -50.827 1.00 . A A . 168 GLU N    1 1 
        1  1248 1 1  84 GLU O    O  -59.340  10.594  -48.971 1.00 . A A . 168 GLU O    1 1 
        1  1249 1 1  84 GLU OE1  O  -63.859   8.089  -49.978 1.00 . A A . 168 GLU OE1  1 1 
        1  1250 1 1  84 GLU OE2  O  -64.551   7.898  -52.051 1.00 . A A . 168 GLU OE2  1 1 
        1  1251 1 1  85 TYR C    C  -59.374   9.304  -46.098 1.00 . A A . 169 TYR C    1 1 
        1  1252 1 1  85 TYR CA   C  -60.197  10.566  -46.345 1.00 . A A . 169 TYR CA   1 1 
        1  1253 1 1  85 TYR CB   C  -61.042  10.887  -45.114 1.00 . A A . 169 TYR CB   1 1 
        1  1254 1 1  85 TYR CD1  C  -62.553  12.843  -45.723 1.00 . A A . 169 TYR CD1  1 1 
        1  1255 1 1  85 TYR CD2  C  -60.664  13.242  -44.253 1.00 . A A . 169 TYR CD2  1 1 
        1  1256 1 1  85 TYR CE1  C  -62.906  14.214  -45.641 1.00 . A A . 169 TYR CE1  1 1 
        1  1257 1 1  85 TYR CE2  C  -61.021  14.616  -44.170 1.00 . A A . 169 TYR CE2  1 1 
        1  1258 1 1  85 TYR CG   C  -61.432  12.343  -45.026 1.00 . A A . 169 TYR CG   1 1 
        1  1259 1 1  85 TYR CZ   C  -62.136  15.088  -44.869 1.00 . A A . 169 TYR CZ   1 1 
        1  1260 1 1  85 TYR H    H  -62.037  10.299  -47.398 1.00 . A A . 169 TYR H    1 1 
        1  1261 1 1  85 TYR HA   H  -59.511  11.394  -46.516 1.00 . A A . 169 TYR HA   1 1 
        1  1262 1 1  85 TYR HB2  H  -61.940  10.271  -45.130 1.00 . A A . 169 TYR HB2  1 1 
        1  1263 1 1  85 TYR HB3  H  -60.462  10.641  -44.220 1.00 . A A . 169 TYR HB3  1 1 
        1  1264 1 1  85 TYR HD1  H  -63.150  12.174  -46.327 1.00 . A A . 169 TYR HD1  1 1 
        1  1265 1 1  85 TYR HD2  H  -59.801  12.881  -43.709 1.00 . A A . 169 TYR HD2  1 1 
        1  1266 1 1  85 TYR HE1  H  -63.763  14.586  -46.183 1.00 . A A . 169 TYR HE1  1 1 
        1  1267 1 1  85 TYR HE2  H  -60.433  15.298  -43.571 1.00 . A A . 169 TYR HE2  1 1 
        1  1268 1 1  85 TYR HH   H  -63.195  16.636  -45.400 1.00 . A A . 169 TYR HH   1 1 
        1  1269 1 1  85 TYR N    N  -61.045  10.421  -47.529 1.00 . A A . 169 TYR N    1 1 
        1  1270 1 1  85 TYR O    O  -59.803   8.392  -45.391 1.00 . A A . 169 TYR O    1 1 
        1  1271 1 1  85 TYR OH   O  -62.482  16.410  -44.802 1.00 . A A . 169 TYR OH   1 1 
        1  1272 1 1  86 SER C    C  -55.925   8.471  -46.087 1.00 . A A . 170 SER C    1 1 
        1  1273 1 1  86 SER CA   C  -57.314   8.090  -46.583 1.00 . A A . 170 SER CA   1 1 
        1  1274 1 1  86 SER CB   C  -57.183   7.420  -47.957 1.00 . A A . 170 SER CB   1 1 
        1  1275 1 1  86 SER H    H  -57.886  10.027  -47.276 1.00 . A A . 170 SER H    1 1 
        1  1276 1 1  86 SER HA   H  -57.755   7.376  -45.884 1.00 . A A . 170 SER HA   1 1 
        1  1277 1 1  86 SER HB2  H  -56.638   8.092  -48.626 1.00 . A A . 170 SER HB2  1 1 
        1  1278 1 1  86 SER HB3  H  -56.622   6.492  -47.853 1.00 . A A . 170 SER HB3  1 1 
        1  1279 1 1  86 SER HG   H  -58.950   7.985  -48.534 1.00 . A A . 170 SER HG   1 1 
        1  1280 1 1  86 SER N    N  -58.187   9.253  -46.693 1.00 . A A . 170 SER N    1 1 
        1  1281 1 1  86 SER O    O  -55.341   9.455  -46.517 1.00 . A A . 170 SER O    1 1 
        1  1282 1 1  86 SER OG   O  -58.461   7.153  -48.515 1.00 . A A . 170 SER OG   1 1 
        1  1283 1 1  87 ASN C    C  -53.150   7.120  -45.878 1.00 . A A . 171 ASN C    1 1 
        1  1284 1 1  87 ASN CA   C  -53.984   7.783  -44.791 1.00 . A A . 171 ASN CA   1 1 
        1  1285 1 1  87 ASN CB   C  -53.751   7.084  -43.445 1.00 . A A . 171 ASN CB   1 1 
        1  1286 1 1  87 ASN CG   C  -54.151   7.947  -42.273 1.00 . A A . 171 ASN CG   1 1 
        1  1287 1 1  87 ASN H    H  -55.904   6.850  -44.895 1.00 . A A . 171 ASN H    1 1 
        1  1288 1 1  87 ASN HA   H  -53.716   8.842  -44.713 1.00 . A A . 171 ASN HA   1 1 
        1  1289 1 1  87 ASN HB2  H  -54.318   6.155  -43.423 1.00 . A A . 171 ASN HB2  1 1 
        1  1290 1 1  87 ASN HB3  H  -52.692   6.851  -43.346 1.00 . A A . 171 ASN HB3  1 1 
        1  1291 1 1  87 ASN HD21 H  -55.537   6.611  -41.701 1.00 . A A . 171 ASN HD21 1 1 
        1  1292 1 1  87 ASN HD22 H  -55.392   8.040  -40.707 1.00 . A A . 171 ASN HD22 1 1 
        1  1293 1 1  87 ASN N    N  -55.378   7.643  -45.215 1.00 . A A . 171 ASN N    1 1 
        1  1294 1 1  87 ASN ND2  N  -55.101   7.493  -41.502 1.00 . A A . 171 ASN ND2  1 1 
        1  1295 1 1  87 ASN O    O  -53.665   6.298  -46.630 1.00 . A A . 171 ASN O    1 1 
        1  1296 1 1  87 ASN OD1  O  -53.588   9.003  -42.058 1.00 . A A . 171 ASN OD1  1 1 
        1  1297 1 1  88 GLN C    C  -51.088   5.333  -47.053 1.00 . A A . 172 GLN C    1 1 
        1  1298 1 1  88 GLN CA   C  -50.987   6.863  -46.977 1.00 . A A . 172 GLN CA   1 1 
        1  1299 1 1  88 GLN CB   C  -49.530   7.267  -46.701 1.00 . A A . 172 GLN CB   1 1 
        1  1300 1 1  88 GLN CD   C  -47.117   7.219  -47.448 1.00 . A A . 172 GLN CD   1 1 
        1  1301 1 1  88 GLN CG   C  -48.539   6.813  -47.774 1.00 . A A . 172 GLN CG   1 1 
        1  1302 1 1  88 GLN H    H  -51.488   8.136  -45.322 1.00 . A A . 172 GLN H    1 1 
        1  1303 1 1  88 GLN HA   H  -51.282   7.271  -47.944 1.00 . A A . 172 GLN HA   1 1 
        1  1304 1 1  88 GLN HB2  H  -49.481   8.350  -46.621 1.00 . A A . 172 GLN HB2  1 1 
        1  1305 1 1  88 GLN HB3  H  -49.222   6.846  -45.748 1.00 . A A . 172 GLN HB3  1 1 
        1  1306 1 1  88 GLN HE21 H  -46.769   5.448  -46.567 1.00 . A A . 172 GLN HE21 1 1 
        1  1307 1 1  88 GLN HE22 H  -45.440   6.583  -46.566 1.00 . A A . 172 GLN HE22 1 1 
        1  1308 1 1  88 GLN HG2  H  -48.585   5.729  -47.873 1.00 . A A . 172 GLN HG2  1 1 
        1  1309 1 1  88 GLN HG3  H  -48.820   7.268  -48.724 1.00 . A A . 172 GLN HG3  1 1 
        1  1310 1 1  88 GLN N    N  -51.867   7.438  -45.946 1.00 . A A . 172 GLN N    1 1 
        1  1311 1 1  88 GLN NE2  N  -46.390   6.345  -46.807 1.00 . A A . 172 GLN NE2  1 1 
        1  1312 1 1  88 GLN O    O  -51.213   4.771  -48.119 1.00 . A A . 172 GLN O    1 1 
        1  1313 1 1  88 GLN OE1  O  -46.688   8.314  -47.755 1.00 . A A . 172 GLN OE1  1 1 
        1  1314 1 1  89 ASN C    C  -52.559   2.685  -46.155 1.00 . A A . 173 ASN C    1 1 
        1  1315 1 1  89 ASN CA   C  -51.126   3.188  -45.920 1.00 . A A . 173 ASN CA   1 1 
        1  1316 1 1  89 ASN CB   C  -50.593   2.606  -44.603 1.00 . A A . 173 ASN CB   1 1 
        1  1317 1 1  89 ASN CG   C  -51.477   2.941  -43.422 1.00 . A A . 173 ASN CG   1 1 
        1  1318 1 1  89 ASN H    H  -50.943   5.139  -45.040 1.00 . A A . 173 ASN H    1 1 
        1  1319 1 1  89 ASN HA   H  -50.499   2.813  -46.734 1.00 . A A . 173 ASN HA   1 1 
        1  1320 1 1  89 ASN HB2  H  -50.539   1.523  -44.684 1.00 . A A . 173 ASN HB2  1 1 
        1  1321 1 1  89 ASN HB3  H  -49.590   2.986  -44.417 1.00 . A A . 173 ASN HB3  1 1 
        1  1322 1 1  89 ASN HD21 H  -50.052   4.120  -42.642 1.00 . A A . 173 ASN HD21 1 1 
        1  1323 1 1  89 ASN HD22 H  -51.563   4.019  -41.769 1.00 . A A . 173 ASN HD22 1 1 
        1  1324 1 1  89 ASN N    N  -51.050   4.654  -45.916 1.00 . A A . 173 ASN N    1 1 
        1  1325 1 1  89 ASN ND2  N  -50.987   3.765  -42.550 1.00 . A A . 173 ASN ND2  1 1 
        1  1326 1 1  89 ASN O    O  -52.757   1.529  -46.499 1.00 . A A . 173 ASN O    1 1 
        1  1327 1 1  89 ASN OD1  O  -52.601   2.496  -43.318 1.00 . A A . 173 ASN OD1  1 1 
        1  1328 1 1  90 ASN C    C  -55.376   2.867  -47.451 1.00 . A A . 174 ASN C    1 1 
        1  1329 1 1  90 ASN CA   C  -54.941   3.088  -46.003 1.00 . A A . 174 ASN CA   1 1 
        1  1330 1 1  90 ASN CB   C  -55.881   4.101  -45.347 1.00 . A A . 174 ASN CB   1 1 
        1  1331 1 1  90 ASN CG   C  -57.329   3.738  -45.523 1.00 . A A . 174 ASN CG   1 1 
        1  1332 1 1  90 ASN H    H  -53.368   4.490  -45.682 1.00 . A A . 174 ASN H    1 1 
        1  1333 1 1  90 ASN HA   H  -55.016   2.144  -45.458 1.00 . A A . 174 ASN HA   1 1 
        1  1334 1 1  90 ASN HB2  H  -55.653   4.172  -44.285 1.00 . A A . 174 ASN HB2  1 1 
        1  1335 1 1  90 ASN HB3  H  -55.723   5.066  -45.801 1.00 . A A . 174 ASN HB3  1 1 
        1  1336 1 1  90 ASN HD21 H  -57.236   2.406  -44.027 1.00 . A A . 174 ASN HD21 1 1 
        1  1337 1 1  90 ASN HD22 H  -58.787   2.586  -44.807 1.00 . A A . 174 ASN HD22 1 1 
        1  1338 1 1  90 ASN N    N  -53.556   3.533  -45.930 1.00 . A A . 174 ASN N    1 1 
        1  1339 1 1  90 ASN ND2  N  -57.819   2.841  -44.716 1.00 . A A . 174 ASN ND2  1 1 
        1  1340 1 1  90 ASN O    O  -56.003   1.865  -47.764 1.00 . A A . 174 ASN O    1 1 
        1  1341 1 1  90 ASN OD1  O  -58.003   4.285  -46.371 1.00 . A A . 174 ASN OD1  1 1 
        1  1342 1 1  91 PHE C    C  -54.551   2.461  -50.350 1.00 . A A . 175 PHE C    1 1 
        1  1343 1 1  91 PHE CA   C  -55.380   3.596  -49.751 1.00 . A A . 175 PHE CA   1 1 
        1  1344 1 1  91 PHE CB   C  -55.215   4.894  -50.558 1.00 . A A . 175 PHE CB   1 1 
        1  1345 1 1  91 PHE CD1  C  -53.832   4.476  -52.646 1.00 . A A . 175 PHE CD1  1 1 
        1  1346 1 1  91 PHE CD2  C  -52.776   5.527  -50.735 1.00 . A A . 175 PHE CD2  1 1 
        1  1347 1 1  91 PHE CE1  C  -52.607   4.518  -53.369 1.00 . A A . 175 PHE CE1  1 1 
        1  1348 1 1  91 PHE CE2  C  -51.554   5.586  -51.441 1.00 . A A . 175 PHE CE2  1 1 
        1  1349 1 1  91 PHE CG   C  -53.914   4.973  -51.324 1.00 . A A . 175 PHE CG   1 1 
        1  1350 1 1  91 PHE CZ   C  -51.464   5.071  -52.759 1.00 . A A . 175 PHE CZ   1 1 
        1  1351 1 1  91 PHE H    H  -54.480   4.598  -48.078 1.00 . A A . 175 PHE H    1 1 
        1  1352 1 1  91 PHE HA   H  -56.431   3.303  -49.787 1.00 . A A . 175 PHE HA   1 1 
        1  1353 1 1  91 PHE HB2  H  -56.033   4.957  -51.279 1.00 . A A . 175 PHE HB2  1 1 
        1  1354 1 1  91 PHE HB3  H  -55.284   5.749  -49.885 1.00 . A A . 175 PHE HB3  1 1 
        1  1355 1 1  91 PHE HD1  H  -54.703   4.040  -53.116 1.00 . A A . 175 PHE HD1  1 1 
        1  1356 1 1  91 PHE HD2  H  -52.830   5.919  -49.731 1.00 . A A . 175 PHE HD2  1 1 
        1  1357 1 1  91 PHE HE1  H  -52.561   4.131  -54.380 1.00 . A A . 175 PHE HE1  1 1 
        1  1358 1 1  91 PHE HE2  H  -50.684   6.020  -50.971 1.00 . A A . 175 PHE HE2  1 1 
        1  1359 1 1  91 PHE HZ   H  -50.524   5.122  -53.290 1.00 . A A . 175 PHE HZ   1 1 
        1  1360 1 1  91 PHE N    N  -55.006   3.775  -48.351 1.00 . A A . 175 PHE N    1 1 
        1  1361 1 1  91 PHE O    O  -54.992   1.773  -51.256 1.00 . A A . 175 PHE O    1 1 
        1  1362 1 1  92 VAL C    C  -53.137  -0.182  -49.919 1.00 . A A . 176 VAL C    1 1 
        1  1363 1 1  92 VAL CA   C  -52.485   1.149  -50.246 1.00 . A A . 176 VAL CA   1 1 
        1  1364 1 1  92 VAL CB   C  -51.082   1.244  -49.563 1.00 . A A . 176 VAL CB   1 1 
        1  1365 1 1  92 VAL CG1  C  -50.264  -0.045  -49.771 1.00 . A A . 176 VAL CG1  1 1 
        1  1366 1 1  92 VAL CG2  C  -50.324   2.437  -50.115 1.00 . A A . 176 VAL CG2  1 1 
        1  1367 1 1  92 VAL H    H  -53.031   2.839  -49.064 1.00 . A A . 176 VAL H    1 1 
        1  1368 1 1  92 VAL HA   H  -52.352   1.210  -51.322 1.00 . A A . 176 VAL HA   1 1 
        1  1369 1 1  92 VAL HB   H  -51.221   1.387  -48.499 1.00 . A A . 176 VAL HB   1 1 
        1  1370 1 1  92 VAL HG11 H  -49.237   0.114  -49.436 1.00 . A A . 176 VAL HG11 1 1 
        1  1371 1 1  92 VAL HG12 H  -50.703  -0.860  -49.190 1.00 . A A . 176 VAL HG12 1 1 
        1  1372 1 1  92 VAL HG13 H  -50.260  -0.323  -50.822 1.00 . A A . 176 VAL HG13 1 1 
        1  1373 1 1  92 VAL HG21 H  -50.067   2.264  -51.158 1.00 . A A . 176 VAL HG21 1 1 
        1  1374 1 1  92 VAL HG22 H  -50.940   3.328  -50.056 1.00 . A A . 176 VAL HG22 1 1 
        1  1375 1 1  92 VAL HG23 H  -49.419   2.594  -49.533 1.00 . A A . 176 VAL HG23 1 1 
        1  1376 1 1  92 VAL N    N  -53.359   2.241  -49.803 1.00 . A A . 176 VAL N    1 1 
        1  1377 1 1  92 VAL O    O  -53.146  -1.083  -50.744 1.00 . A A . 176 VAL O    1 1 
        1  1378 1 1  93 HIS C    C  -55.485  -1.896  -49.364 1.00 . A A . 177 HIS C    1 1 
        1  1379 1 1  93 HIS CA   C  -54.411  -1.518  -48.341 1.00 . A A . 177 HIS CA   1 1 
        1  1380 1 1  93 HIS CB   C  -55.029  -1.356  -46.949 1.00 . A A . 177 HIS CB   1 1 
        1  1381 1 1  93 HIS CD2  C  -56.933  -2.869  -46.034 1.00 . A A . 177 HIS CD2  1 1 
        1  1382 1 1  93 HIS CE1  C  -55.832  -4.683  -45.746 1.00 . A A . 177 HIS CE1  1 1 
        1  1383 1 1  93 HIS CG   C  -55.649  -2.608  -46.415 1.00 . A A . 177 HIS CG   1 1 
        1  1384 1 1  93 HIS H    H  -53.725   0.492  -48.091 1.00 . A A . 177 HIS H    1 1 
        1  1385 1 1  93 HIS HA   H  -53.678  -2.321  -48.309 1.00 . A A . 177 HIS HA   1 1 
        1  1386 1 1  93 HIS HB2  H  -54.248  -1.032  -46.256 1.00 . A A . 177 HIS HB2  1 1 
        1  1387 1 1  93 HIS HB3  H  -55.792  -0.585  -46.987 1.00 . A A . 177 HIS HB3  1 1 
        1  1388 1 1  93 HIS HD1  H  -54.001  -3.942  -46.405 1.00 . A A . 177 HIS HD1  1 1 
        1  1389 1 1  93 HIS HD2  H  -57.745  -2.156  -46.068 1.00 . A A . 177 HIS HD2  1 1 
        1  1390 1 1  93 HIS HE1  H  -55.573  -5.701  -45.501 1.00 . A A . 177 HIS HE1  1 1 
        1  1391 1 1  93 HIS N    N  -53.735  -0.285  -48.739 1.00 . A A . 177 HIS N    1 1 
        1  1392 1 1  93 HIS ND1  N  -54.971  -3.785  -46.222 1.00 . A A . 177 HIS ND1  1 1 
        1  1393 1 1  93 HIS NE2  N  -57.041  -4.175  -45.605 1.00 . A A . 177 HIS NE2  1 1 
        1  1394 1 1  93 HIS O    O  -55.572  -3.040  -49.779 1.00 . A A . 177 HIS O    1 1 
        1  1395 1 1  94 ASP C    C  -56.687  -1.416  -52.221 1.00 . A A . 178 ASP C    1 1 
        1  1396 1 1  94 ASP CA   C  -57.289  -1.123  -50.837 1.00 . A A . 178 ASP CA   1 1 
        1  1397 1 1  94 ASP CB   C  -58.148   0.138  -50.953 1.00 . A A . 178 ASP CB   1 1 
        1  1398 1 1  94 ASP CG   C  -59.578  -0.099  -50.546 1.00 . A A . 178 ASP CG   1 1 
        1  1399 1 1  94 ASP H    H  -56.145   0.022  -49.425 1.00 . A A . 178 ASP H    1 1 
        1  1400 1 1  94 ASP HA   H  -57.921  -1.956  -50.536 1.00 . A A . 178 ASP HA   1 1 
        1  1401 1 1  94 ASP HB2  H  -57.721   0.916  -50.323 1.00 . A A . 178 ASP HB2  1 1 
        1  1402 1 1  94 ASP HB3  H  -58.131   0.486  -51.988 1.00 . A A . 178 ASP HB3  1 1 
        1  1403 1 1  94 ASP N    N  -56.257  -0.911  -49.808 1.00 . A A . 178 ASP N    1 1 
        1  1404 1 1  94 ASP O    O  -57.237  -2.178  -53.027 1.00 . A A . 178 ASP O    1 1 
        1  1405 1 1  94 ASP OD1  O  -59.834  -0.320  -49.350 1.00 . A A . 178 ASP OD1  1 1 
        1  1406 1 1  94 ASP OD2  O  -60.466   0.026  -51.417 1.00 . A A . 178 ASP OD2  1 1 
        1  1407 1 1  95 CYS C    C  -54.331  -2.182  -54.163 1.00 . A A . 179 CYS C    1 1 
        1  1408 1 1  95 CYS CA   C  -54.923  -0.823  -53.802 1.00 . A A . 179 CYS CA   1 1 
        1  1409 1 1  95 CYS CB   C  -53.818   0.249  -53.847 1.00 . A A . 179 CYS CB   1 1 
        1  1410 1 1  95 CYS H    H  -55.175  -0.146  -51.796 1.00 . A A . 179 CYS H    1 1 
        1  1411 1 1  95 CYS HA   H  -55.674  -0.593  -54.555 1.00 . A A . 179 CYS HA   1 1 
        1  1412 1 1  95 CYS HB2  H  -54.289   1.228  -53.825 1.00 . A A . 179 CYS HB2  1 1 
        1  1413 1 1  95 CYS HB3  H  -53.216   0.148  -52.941 1.00 . A A . 179 CYS HB3  1 1 
        1  1414 1 1  95 CYS N    N  -55.571  -0.764  -52.497 1.00 . A A . 179 CYS N    1 1 
        1  1415 1 1  95 CYS O    O  -54.414  -2.601  -55.324 1.00 . A A . 179 CYS O    1 1 
        1  1416 1 1  95 CYS SG   S  -52.691   0.172  -55.279 1.00 . A A . 179 CYS SG   1 1 
        1  1417 1 1  96 VAL C    C  -54.064  -5.138  -54.070 1.00 . A A . 180 VAL C    1 1 
        1  1418 1 1  96 VAL CA   C  -53.073  -4.138  -53.478 1.00 . A A . 180 VAL CA   1 1 
        1  1419 1 1  96 VAL CB   C  -52.412  -4.737  -52.204 1.00 . A A . 180 VAL CB   1 1 
        1  1420 1 1  96 VAL CG1  C  -51.798  -6.125  -52.471 1.00 . A A . 180 VAL CG1  1 1 
        1  1421 1 1  96 VAL CG2  C  -51.308  -3.800  -51.685 1.00 . A A . 180 VAL CG2  1 1 
        1  1422 1 1  96 VAL H    H  -53.688  -2.480  -52.248 1.00 . A A . 180 VAL H    1 1 
        1  1423 1 1  96 VAL HA   H  -52.303  -3.959  -54.219 1.00 . A A . 180 VAL HA   1 1 
        1  1424 1 1  96 VAL HB   H  -53.177  -4.836  -51.435 1.00 . A A . 180 VAL HB   1 1 
        1  1425 1 1  96 VAL HG11 H  -52.587  -6.836  -52.729 1.00 . A A . 180 VAL HG11 1 1 
        1  1426 1 1  96 VAL HG12 H  -51.073  -6.071  -53.281 1.00 . A A . 180 VAL HG12 1 1 
        1  1427 1 1  96 VAL HG13 H  -51.292  -6.474  -51.564 1.00 . A A . 180 VAL HG13 1 1 
        1  1428 1 1  96 VAL HG21 H  -50.568  -3.636  -52.466 1.00 . A A . 180 VAL HG21 1 1 
        1  1429 1 1  96 VAL HG22 H  -51.732  -2.849  -51.400 1.00 . A A . 180 VAL HG22 1 1 
        1  1430 1 1  96 VAL HG23 H  -50.831  -4.249  -50.808 1.00 . A A . 180 VAL HG23 1 1 
        1  1431 1 1  96 VAL N    N  -53.728  -2.860  -53.194 1.00 . A A . 180 VAL N    1 1 
        1  1432 1 1  96 VAL O    O  -53.779  -5.779  -55.086 1.00 . A A . 180 VAL O    1 1 
        1  1433 1 1  97 ASN C    C  -56.664  -5.948  -55.355 1.00 . A A . 181 ASN C    1 1 
        1  1434 1 1  97 ASN CA   C  -56.246  -6.198  -53.917 1.00 . A A . 181 ASN CA   1 1 
        1  1435 1 1  97 ASN CB   C  -57.500  -6.152  -53.034 1.00 . A A . 181 ASN CB   1 1 
        1  1436 1 1  97 ASN CG   C  -57.185  -5.770  -51.632 1.00 . A A . 181 ASN CG   1 1 
        1  1437 1 1  97 ASN H    H  -55.431  -4.661  -52.658 1.00 . A A . 181 ASN H    1 1 
        1  1438 1 1  97 ASN HA   H  -55.808  -7.196  -53.846 1.00 . A A . 181 ASN HA   1 1 
        1  1439 1 1  97 ASN HB2  H  -58.203  -5.430  -53.439 1.00 . A A . 181 ASN HB2  1 1 
        1  1440 1 1  97 ASN HB3  H  -57.973  -7.131  -53.033 1.00 . A A . 181 ASN HB3  1 1 
        1  1441 1 1  97 ASN HD21 H  -57.773  -3.892  -52.007 1.00 . A A . 181 ASN HD21 1 1 
        1  1442 1 1  97 ASN HD22 H  -57.101  -4.182  -50.419 1.00 . A A . 181 ASN HD22 1 1 
        1  1443 1 1  97 ASN N    N  -55.241  -5.231  -53.472 1.00 . A A . 181 ASN N    1 1 
        1  1444 1 1  97 ASN ND2  N  -57.386  -4.531  -51.328 1.00 . A A . 181 ASN ND2  1 1 
        1  1445 1 1  97 ASN O    O  -56.676  -6.866  -56.166 1.00 . A A . 181 ASN O    1 1 
        1  1446 1 1  97 ASN OD1  O  -56.712  -6.569  -50.851 1.00 . A A . 181 ASN OD1  1 1 
        1  1447 1 1  98 ILE C    C  -56.498  -4.603  -58.072 1.00 . A A . 182 ILE C    1 1 
        1  1448 1 1  98 ILE CA   C  -57.584  -4.460  -57.008 1.00 . A A . 182 ILE CA   1 1 
        1  1449 1 1  98 ILE CB   C  -58.318  -3.071  -57.068 1.00 . A A . 182 ILE CB   1 1 
        1  1450 1 1  98 ILE CD1  C  -60.431  -3.848  -58.344 1.00 . A A . 182 ILE CD1  1 1 
        1  1451 1 1  98 ILE CG1  C  -59.166  -2.970  -58.347 1.00 . A A . 182 ILE CG1  1 1 
        1  1452 1 1  98 ILE CG2  C  -57.343  -1.887  -57.003 1.00 . A A . 182 ILE CG2  1 1 
        1  1453 1 1  98 ILE H    H  -57.009  -3.970  -55.002 1.00 . A A . 182 ILE H    1 1 
        1  1454 1 1  98 ILE HA   H  -58.321  -5.227  -57.219 1.00 . A A . 182 ILE HA   1 1 
        1  1455 1 1  98 ILE HB   H  -58.987  -3.002  -56.211 1.00 . A A . 182 ILE HB   1 1 
        1  1456 1 1  98 ILE HD11 H  -60.153  -4.898  -58.330 1.00 . A A . 182 ILE HD11 1 1 
        1  1457 1 1  98 ILE HD12 H  -61.041  -3.617  -57.465 1.00 . A A . 182 ILE HD12 1 1 
        1  1458 1 1  98 ILE HD13 H  -61.012  -3.642  -59.244 1.00 . A A . 182 ILE HD13 1 1 
        1  1459 1 1  98 ILE HG12 H  -59.470  -1.924  -58.464 1.00 . A A . 182 ILE HG12 1 1 
        1  1460 1 1  98 ILE HG13 H  -58.558  -3.246  -59.202 1.00 . A A . 182 ILE HG13 1 1 
        1  1461 1 1  98 ILE HG21 H  -56.681  -1.891  -57.868 1.00 . A A . 182 ILE HG21 1 1 
        1  1462 1 1  98 ILE HG22 H  -57.907  -0.949  -56.993 1.00 . A A . 182 ILE HG22 1 1 
        1  1463 1 1  98 ILE HG23 H  -56.754  -1.942  -56.095 1.00 . A A . 182 ILE HG23 1 1 
        1  1464 1 1  98 ILE N    N  -57.048  -4.724  -55.681 1.00 . A A . 182 ILE N    1 1 
        1  1465 1 1  98 ILE O    O  -56.760  -5.132  -59.162 1.00 . A A . 182 ILE O    1 1 
        1  1466 1 1  99 THR C    C  -53.812  -5.788  -58.966 1.00 . A A . 183 THR C    1 1 
        1  1467 1 1  99 THR CA   C  -54.180  -4.321  -58.712 1.00 . A A . 183 THR CA   1 1 
        1  1468 1 1  99 THR CB   C  -52.954  -3.514  -58.245 1.00 . A A . 183 THR CB   1 1 
        1  1469 1 1  99 THR CG2  C  -51.903  -3.405  -59.334 1.00 . A A . 183 THR CG2  1 1 
        1  1470 1 1  99 THR H    H  -55.086  -3.803  -56.834 1.00 . A A . 183 THR H    1 1 
        1  1471 1 1  99 THR HA   H  -54.524  -3.893  -59.652 1.00 . A A . 183 THR HA   1 1 
        1  1472 1 1  99 THR HB   H  -52.522  -3.981  -57.360 1.00 . A A . 183 THR HB   1 1 
        1  1473 1 1  99 THR HG1  H  -53.650  -2.175  -56.993 1.00 . A A . 183 THR HG1  1 1 
        1  1474 1 1  99 THR HG21 H  -52.292  -2.810  -60.167 1.00 . A A . 183 THR HG21 1 1 
        1  1475 1 1  99 THR HG22 H  -51.628  -4.397  -59.697 1.00 . A A . 183 THR HG22 1 1 
        1  1476 1 1  99 THR HG23 H  -51.020  -2.923  -58.928 1.00 . A A . 183 THR HG23 1 1 
        1  1477 1 1  99 THR N    N  -55.273  -4.215  -57.748 1.00 . A A . 183 THR N    1 1 
        1  1478 1 1  99 THR O    O  -53.686  -6.209  -60.117 1.00 . A A . 183 THR O    1 1 
        1  1479 1 1  99 THR OG1  O  -53.368  -2.184  -57.917 1.00 . A A . 183 THR OG1  1 1 
        1  1480 1 1 100 ILE C    C  -54.470  -8.758  -58.822 1.00 . A A . 184 ILE C    1 1 
        1  1481 1 1 100 ILE CA   C  -53.313  -7.997  -58.163 1.00 . A A . 184 ILE CA   1 1 
        1  1482 1 1 100 ILE CB   C  -52.798  -8.714  -56.860 1.00 . A A . 184 ILE CB   1 1 
        1  1483 1 1 100 ILE CD1  C  -51.154 -10.568  -56.141 1.00 . A A . 184 ILE CD1  1 1 
        1  1484 1 1 100 ILE CG1  C  -52.012  -9.972  -57.259 1.00 . A A . 184 ILE CG1  1 1 
        1  1485 1 1 100 ILE CG2  C  -53.953  -9.063  -55.883 1.00 . A A . 184 ILE CG2  1 1 
        1  1486 1 1 100 ILE H    H  -53.782  -6.264  -56.970 1.00 . A A . 184 ILE H    1 1 
        1  1487 1 1 100 ILE HA   H  -52.485  -8.005  -58.871 1.00 . A A . 184 ILE HA   1 1 
        1  1488 1 1 100 ILE HB   H  -52.112  -8.034  -56.354 1.00 . A A . 184 ILE HB   1 1 
        1  1489 1 1 100 ILE HD11 H  -50.574 -11.412  -56.531 1.00 . A A . 184 ILE HD11 1 1 
        1  1490 1 1 100 ILE HD12 H  -50.468  -9.807  -55.770 1.00 . A A . 184 ILE HD12 1 1 
        1  1491 1 1 100 ILE HD13 H  -51.789 -10.920  -55.327 1.00 . A A . 184 ILE HD13 1 1 
        1  1492 1 1 100 ILE HG12 H  -52.722 -10.728  -57.603 1.00 . A A . 184 ILE HG12 1 1 
        1  1493 1 1 100 ILE HG13 H  -51.357  -9.718  -58.096 1.00 . A A . 184 ILE HG13 1 1 
        1  1494 1 1 100 ILE HG21 H  -54.573  -9.854  -56.300 1.00 . A A . 184 ILE HG21 1 1 
        1  1495 1 1 100 ILE HG22 H  -53.529  -9.400  -54.934 1.00 . A A . 184 ILE HG22 1 1 
        1  1496 1 1 100 ILE HG23 H  -54.562  -8.184  -55.692 1.00 . A A . 184 ILE HG23 1 1 
        1  1497 1 1 100 ILE N    N  -53.678  -6.602  -57.929 1.00 . A A . 184 ILE N    1 1 
        1  1498 1 1 100 ILE O    O  -54.247  -9.630  -59.653 1.00 . A A . 184 ILE O    1 1 
        1  1499 1 1 101 LYS C    C  -56.926  -8.809  -60.612 1.00 . A A . 185 LYS C    1 1 
        1  1500 1 1 101 LYS CA   C  -56.864  -9.072  -59.122 1.00 . A A . 185 LYS CA   1 1 
        1  1501 1 1 101 LYS CB   C  -58.163  -8.623  -58.464 1.00 . A A . 185 LYS CB   1 1 
        1  1502 1 1 101 LYS CD   C  -59.525  -8.659  -56.315 1.00 . A A . 185 LYS CD   1 1 
        1  1503 1 1 101 LYS CE   C  -60.842  -8.588  -57.073 1.00 . A A . 185 LYS CE   1 1 
        1  1504 1 1 101 LYS CG   C  -58.427  -9.338  -57.142 1.00 . A A . 185 LYS CG   1 1 
        1  1505 1 1 101 LYS H    H  -55.872  -7.668  -57.821 1.00 . A A . 185 LYS H    1 1 
        1  1506 1 1 101 LYS HA   H  -56.756 -10.147  -58.972 1.00 . A A . 185 LYS HA   1 1 
        1  1507 1 1 101 LYS HB2  H  -58.115  -7.548  -58.291 1.00 . A A . 185 LYS HB2  1 1 
        1  1508 1 1 101 LYS HB3  H  -58.986  -8.826  -59.146 1.00 . A A . 185 LYS HB3  1 1 
        1  1509 1 1 101 LYS HD2  H  -59.670  -9.231  -55.394 1.00 . A A . 185 LYS HD2  1 1 
        1  1510 1 1 101 LYS HD3  H  -59.212  -7.650  -56.057 1.00 . A A . 185 LYS HD3  1 1 
        1  1511 1 1 101 LYS HE2  H  -60.858  -7.675  -57.676 1.00 . A A . 185 LYS HE2  1 1 
        1  1512 1 1 101 LYS HE3  H  -60.905  -9.440  -57.752 1.00 . A A . 185 LYS HE3  1 1 
        1  1513 1 1 101 LYS HG2  H  -58.725 -10.368  -57.360 1.00 . A A . 185 LYS HG2  1 1 
        1  1514 1 1 101 LYS HG3  H  -57.511  -9.358  -56.558 1.00 . A A . 185 LYS HG3  1 1 
        1  1515 1 1 101 LYS HZ1  H  -61.980  -7.777  -55.538 1.00 . A A . 185 LYS HZ1  1 1 
        1  1516 1 1 101 LYS HZ2  H  -61.992  -9.427  -55.563 1.00 . A A . 185 LYS HZ2  1 1 
        1  1517 1 1 101 LYS HZ3  H  -62.881  -8.572  -56.663 1.00 . A A . 185 LYS HZ3  1 1 
        1  1518 1 1 101 LYS N    N  -55.712  -8.396  -58.512 1.00 . A A . 185 LYS N    1 1 
        1  1519 1 1 101 LYS NZ   N  -62.017  -8.590  -56.134 1.00 . A A . 185 LYS NZ   1 1 
        1  1520 1 1 101 LYS O    O  -57.130  -9.733  -61.389 1.00 . A A . 185 LYS O    1 1 
        1  1521 1 1 102 GLN C    C  -55.639  -7.915  -63.212 1.00 . A A . 186 GLN C    1 1 
        1  1522 1 1 102 GLN CA   C  -56.814  -7.274  -62.468 1.00 . A A . 186 GLN CA   1 1 
        1  1523 1 1 102 GLN CB   C  -56.956  -5.762  -62.754 1.00 . A A . 186 GLN CB   1 1 
        1  1524 1 1 102 GLN CD   C  -54.597  -4.908  -63.342 1.00 . A A . 186 GLN CD   1 1 
        1  1525 1 1 102 GLN CG   C  -55.770  -4.851  -62.365 1.00 . A A . 186 GLN CG   1 1 
        1  1526 1 1 102 GLN H    H  -56.589  -6.807  -60.377 1.00 . A A . 186 GLN H    1 1 
        1  1527 1 1 102 GLN HA   H  -57.716  -7.751  -62.842 1.00 . A A . 186 GLN HA   1 1 
        1  1528 1 1 102 GLN HB2  H  -57.162  -5.638  -63.814 1.00 . A A . 186 GLN HB2  1 1 
        1  1529 1 1 102 GLN HB3  H  -57.835  -5.405  -62.208 1.00 . A A . 186 GLN HB3  1 1 
        1  1530 1 1 102 GLN HE21 H  -55.828  -4.616  -64.903 1.00 . A A . 186 GLN HE21 1 1 
        1  1531 1 1 102 GLN HE22 H  -54.134  -4.782  -65.284 1.00 . A A . 186 GLN HE22 1 1 
        1  1532 1 1 102 GLN HG2  H  -56.123  -3.826  -62.323 1.00 . A A . 186 GLN HG2  1 1 
        1  1533 1 1 102 GLN HG3  H  -55.421  -5.125  -61.382 1.00 . A A . 186 GLN HG3  1 1 
        1  1534 1 1 102 GLN N    N  -56.749  -7.564  -61.036 1.00 . A A . 186 GLN N    1 1 
        1  1535 1 1 102 GLN NE2  N  -54.882  -4.761  -64.611 1.00 . A A . 186 GLN NE2  1 1 
        1  1536 1 1 102 GLN O    O  -55.791  -8.343  -64.349 1.00 . A A . 186 GLN O    1 1 
        1  1537 1 1 102 GLN OE1  O  -53.459  -5.067  -62.953 1.00 . A A . 186 GLN OE1  1 1 
        1  1538 1 1 103 HIS C    C  -53.495 -10.204  -63.334 1.00 . A A . 187 HIS C    1 1 
        1  1539 1 1 103 HIS CA   C  -53.329  -8.682  -63.195 1.00 . A A . 187 HIS CA   1 1 
        1  1540 1 1 103 HIS CB   C  -52.058  -8.381  -62.405 1.00 . A A . 187 HIS CB   1 1 
        1  1541 1 1 103 HIS CD2  C  -49.933  -7.644  -63.707 1.00 . A A . 187 HIS CD2  1 1 
        1  1542 1 1 103 HIS CE1  C  -49.183  -9.568  -64.279 1.00 . A A . 187 HIS CE1  1 1 
        1  1543 1 1 103 HIS CG   C  -50.802  -8.565  -63.200 1.00 . A A . 187 HIS CG   1 1 
        1  1544 1 1 103 HIS H    H  -54.375  -7.669  -61.616 1.00 . A A . 187 HIS H    1 1 
        1  1545 1 1 103 HIS HA   H  -53.219  -8.257  -64.188 1.00 . A A . 187 HIS HA   1 1 
        1  1546 1 1 103 HIS HB2  H  -52.092  -7.345  -62.064 1.00 . A A . 187 HIS HB2  1 1 
        1  1547 1 1 103 HIS HB3  H  -52.015  -9.032  -61.525 1.00 . A A . 187 HIS HB3  1 1 
        1  1548 1 1 103 HIS HD1  H  -50.698 -10.673  -63.380 1.00 . A A . 187 HIS HD1  1 1 
        1  1549 1 1 103 HIS HD2  H  -50.029  -6.574  -63.585 1.00 . A A . 187 HIS HD2  1 1 
        1  1550 1 1 103 HIS HE1  H  -48.566 -10.351  -64.704 1.00 . A A . 187 HIS HE1  1 1 
        1  1551 1 1 103 HIS N    N  -54.484  -8.046  -62.558 1.00 . A A . 187 HIS N    1 1 
        1  1552 1 1 103 HIS ND1  N  -50.297  -9.781  -63.586 1.00 . A A . 187 HIS ND1  1 1 
        1  1553 1 1 103 HIS NE2  N  -48.913  -8.281  -64.392 1.00 . A A . 187 HIS NE2  1 1 
        1  1554 1 1 103 HIS O    O  -53.128 -10.784  -64.356 1.00 . A A . 187 HIS O    1 1 
        1  1555 1 1 104 THR C    C  -55.286 -12.764  -63.285 1.00 . A A . 188 THR C    1 1 
        1  1556 1 1 104 THR CA   C  -54.173 -12.317  -62.338 1.00 . A A . 188 THR CA   1 1 
        1  1557 1 1 104 THR CB   C  -54.497 -12.856  -60.929 1.00 . A A . 188 THR CB   1 1 
        1  1558 1 1 104 THR CG2  C  -53.277 -12.801  -60.025 1.00 . A A . 188 THR CG2  1 1 
        1  1559 1 1 104 THR H    H  -54.310 -10.350  -61.471 1.00 . A A . 188 THR H    1 1 
        1  1560 1 1 104 THR HA   H  -53.242 -12.773  -62.683 1.00 . A A . 188 THR HA   1 1 
        1  1561 1 1 104 THR HB   H  -54.840 -13.882  -61.001 1.00 . A A . 188 THR HB   1 1 
        1  1562 1 1 104 THR HG1  H  -55.092 -11.302  -59.897 1.00 . A A . 188 THR HG1  1 1 
        1  1563 1 1 104 THR HG21 H  -52.925 -11.774  -59.926 1.00 . A A . 188 THR HG21 1 1 
        1  1564 1 1 104 THR HG22 H  -52.491 -13.421  -60.440 1.00 . A A . 188 THR HG22 1 1 
        1  1565 1 1 104 THR HG23 H  -53.542 -13.179  -59.036 1.00 . A A . 188 THR HG23 1 1 
        1  1566 1 1 104 THR N    N  -54.024 -10.855  -62.310 1.00 . A A . 188 THR N    1 1 
        1  1567 1 1 104 THR O    O  -55.142 -13.748  -64.016 1.00 . A A . 188 THR O    1 1 
        1  1568 1 1 104 THR OG1  O  -55.517 -12.051  -60.333 1.00 . A A . 188 THR OG1  1 1 
        1  1569 1 1 105 VAL C    C  -57.157 -12.174  -65.646 1.00 . A A . 189 VAL C    1 1 
        1  1570 1 1 105 VAL CA   C  -57.505 -12.446  -64.178 1.00 . A A . 189 VAL CA   1 1 
        1  1571 1 1 105 VAL CB   C  -58.858 -11.754  -63.764 1.00 . A A . 189 VAL CB   1 1 
        1  1572 1 1 105 VAL CG1  C  -58.913 -10.273  -64.177 1.00 . A A . 189 VAL CG1  1 1 
        1  1573 1 1 105 VAL CG2  C  -60.057 -12.510  -64.358 1.00 . A A . 189 VAL CG2  1 1 
        1  1574 1 1 105 VAL H    H  -56.520 -11.256  -62.682 1.00 . A A . 189 VAL H    1 1 
        1  1575 1 1 105 VAL HA   H  -57.646 -13.520  -64.068 1.00 . A A . 189 VAL HA   1 1 
        1  1576 1 1 105 VAL HB   H  -58.941 -11.810  -62.677 1.00 . A A . 189 VAL HB   1 1 
        1  1577 1 1 105 VAL HG11 H  -59.787  -9.803  -63.728 1.00 . A A . 189 VAL HG11 1 1 
        1  1578 1 1 105 VAL HG12 H  -58.019  -9.764  -63.833 1.00 . A A . 189 VAL HG12 1 1 
        1  1579 1 1 105 VAL HG13 H  -58.977 -10.191  -65.266 1.00 . A A . 189 VAL HG13 1 1 
        1  1580 1 1 105 VAL HG21 H  -60.989 -12.068  -63.988 1.00 . A A . 189 VAL HG21 1 1 
        1  1581 1 1 105 VAL HG22 H  -60.034 -12.440  -65.445 1.00 . A A . 189 VAL HG22 1 1 
        1  1582 1 1 105 VAL HG23 H  -60.020 -13.557  -64.065 1.00 . A A . 189 VAL HG23 1 1 
        1  1583 1 1 105 VAL N    N  -56.401 -12.050  -63.307 1.00 . A A . 189 VAL N    1 1 
        1  1584 1 1 105 VAL O    O  -57.563 -12.928  -66.528 1.00 . A A . 189 VAL O    1 1 
        1  1585 1 1 106 THR C    C  -55.104 -11.801  -67.930 1.00 . A A . 190 THR C    1 1 
        1  1586 1 1 106 THR CA   C  -56.093 -10.818  -67.329 1.00 . A A . 190 THR CA   1 1 
        1  1587 1 1 106 THR CB   C  -55.604  -9.352  -67.535 1.00 . A A . 190 THR CB   1 1 
        1  1588 1 1 106 THR CG2  C  -54.150  -9.146  -67.138 1.00 . A A . 190 THR CG2  1 1 
        1  1589 1 1 106 THR H    H  -56.039 -10.524  -65.205 1.00 . A A . 190 THR H    1 1 
        1  1590 1 1 106 THR HA   H  -57.028 -10.920  -67.884 1.00 . A A . 190 THR HA   1 1 
        1  1591 1 1 106 THR HB   H  -56.232  -8.686  -66.945 1.00 . A A . 190 THR HB   1 1 
        1  1592 1 1 106 THR HG1  H  -55.238  -8.191  -69.073 1.00 . A A . 190 THR HG1  1 1 
        1  1593 1 1 106 THR HG21 H  -54.010  -9.454  -66.110 1.00 . A A . 190 THR HG21 1 1 
        1  1594 1 1 106 THR HG22 H  -53.903  -8.090  -67.225 1.00 . A A . 190 THR HG22 1 1 
        1  1595 1 1 106 THR HG23 H  -53.494  -9.719  -67.792 1.00 . A A . 190 THR HG23 1 1 
        1  1596 1 1 106 THR N    N  -56.386 -11.133  -65.935 1.00 . A A . 190 THR N    1 1 
        1  1597 1 1 106 THR O    O  -55.182 -12.083  -69.111 1.00 . A A . 190 THR O    1 1 
        1  1598 1 1 106 THR OG1  O  -55.731  -9.006  -68.915 1.00 . A A . 190 THR OG1  1 1 
        1  1599 1 1 107 THR C    C  -54.068 -14.625  -68.016 1.00 . A A . 191 THR C    1 1 
        1  1600 1 1 107 THR CA   C  -53.291 -13.376  -67.666 1.00 . A A . 191 THR CA   1 1 
        1  1601 1 1 107 THR CB   C  -52.196 -13.750  -66.663 1.00 . A A . 191 THR CB   1 1 
        1  1602 1 1 107 THR CG2  C  -50.898 -13.090  -67.030 1.00 . A A . 191 THR CG2  1 1 
        1  1603 1 1 107 THR H    H  -54.184 -12.158  -66.142 1.00 . A A . 191 THR H    1 1 
        1  1604 1 1 107 THR HA   H  -52.827 -12.990  -68.573 1.00 . A A . 191 THR HA   1 1 
        1  1605 1 1 107 THR HB   H  -52.059 -14.834  -66.668 1.00 . A A . 191 THR HB   1 1 
        1  1606 1 1 107 THR HG1  H  -52.409 -12.377  -65.281 1.00 . A A . 191 THR HG1  1 1 
        1  1607 1 1 107 THR HG21 H  -50.130 -13.386  -66.322 1.00 . A A . 191 THR HG21 1 1 
        1  1608 1 1 107 THR HG22 H  -51.015 -12.001  -67.013 1.00 . A A . 191 THR HG22 1 1 
        1  1609 1 1 107 THR HG23 H  -50.603 -13.415  -68.038 1.00 . A A . 191 THR HG23 1 1 
        1  1610 1 1 107 THR N    N  -54.220 -12.381  -67.129 1.00 . A A . 191 THR N    1 1 
        1  1611 1 1 107 THR O    O  -53.919 -15.154  -69.112 1.00 . A A . 191 THR O    1 1 
        1  1612 1 1 107 THR OG1  O  -52.583 -13.323  -65.357 1.00 . A A . 191 THR OG1  1 1 
        1  1613 1 1 108 THR C    C  -56.639 -15.999  -68.644 1.00 . A A . 192 THR C    1 1 
        1  1614 1 1 108 THR CA   C  -55.828 -16.183  -67.356 1.00 . A A . 192 THR CA   1 1 
        1  1615 1 1 108 THR CB   C  -56.777 -16.400  -66.150 1.00 . A A . 192 THR CB   1 1 
        1  1616 1 1 108 THR CG2  C  -57.502 -17.727  -66.260 1.00 . A A . 192 THR CG2  1 1 
        1  1617 1 1 108 THR H    H  -55.049 -14.530  -66.244 1.00 . A A . 192 THR H    1 1 
        1  1618 1 1 108 THR HA   H  -55.205 -17.063  -67.467 1.00 . A A . 192 THR HA   1 1 
        1  1619 1 1 108 THR HB   H  -57.503 -15.589  -66.108 1.00 . A A . 192 THR HB   1 1 
        1  1620 1 1 108 THR HG1  H  -55.817 -15.498  -64.683 1.00 . A A . 192 THR HG1  1 1 
        1  1621 1 1 108 THR HG21 H  -56.772 -18.536  -66.344 1.00 . A A . 192 THR HG21 1 1 
        1  1622 1 1 108 THR HG22 H  -58.139 -17.730  -67.144 1.00 . A A . 192 THR HG22 1 1 
        1  1623 1 1 108 THR HG23 H  -58.117 -17.883  -65.374 1.00 . A A . 192 THR HG23 1 1 
        1  1624 1 1 108 THR N    N  -54.963 -15.028  -67.123 1.00 . A A . 192 THR N    1 1 
        1  1625 1 1 108 THR O    O  -56.735 -16.897  -69.472 1.00 . A A . 192 THR O    1 1 
        1  1626 1 1 108 THR OG1  O  -56.005 -16.411  -64.945 1.00 . A A . 192 THR OG1  1 1 
        1  1627 1 1 109 THR C    C  -57.082 -14.486  -71.303 1.00 . A A . 193 THR C    1 1 
        1  1628 1 1 109 THR CA   C  -57.954 -14.487  -70.036 1.00 . A A . 193 THR CA   1 1 
        1  1629 1 1 109 THR CB   C  -58.621 -13.092  -69.886 1.00 . A A . 193 THR CB   1 1 
        1  1630 1 1 109 THR CG2  C  -59.629 -12.831  -70.993 1.00 . A A . 193 THR CG2  1 1 
        1  1631 1 1 109 THR H    H  -57.053 -14.086  -68.130 1.00 . A A . 193 THR H    1 1 
        1  1632 1 1 109 THR HA   H  -58.738 -15.236  -70.152 1.00 . A A . 193 THR HA   1 1 
        1  1633 1 1 109 THR HB   H  -57.852 -12.315  -69.896 1.00 . A A . 193 THR HB   1 1 
        1  1634 1 1 109 THR HG1  H  -58.686 -13.029  -67.918 1.00 . A A . 193 THR HG1  1 1 
        1  1635 1 1 109 THR HG21 H  -60.128 -11.882  -70.811 1.00 . A A . 193 THR HG21 1 1 
        1  1636 1 1 109 THR HG22 H  -60.374 -13.638  -71.005 1.00 . A A . 193 THR HG22 1 1 
        1  1637 1 1 109 THR HG23 H  -59.126 -12.796  -71.957 1.00 . A A . 193 THR HG23 1 1 
        1  1638 1 1 109 THR N    N  -57.171 -14.805  -68.833 1.00 . A A . 193 THR N    1 1 
        1  1639 1 1 109 THR O    O  -57.527 -14.853  -72.388 1.00 . A A . 193 THR O    1 1 
        1  1640 1 1 109 THR OG1  O  -59.327 -13.032  -68.644 1.00 . A A . 193 THR OG1  1 1 
        1  1641 1 1 110 LYS C    C  -54.299 -15.360  -72.692 1.00 . A A . 194 LYS C    1 1 
        1  1642 1 1 110 LYS CA   C  -54.884 -14.007  -72.280 1.00 . A A . 194 LYS CA   1 1 
        1  1643 1 1 110 LYS CB   C  -53.736 -13.073  -71.896 1.00 . A A . 194 LYS CB   1 1 
        1  1644 1 1 110 LYS CD   C  -53.002 -10.650  -71.490 1.00 . A A . 194 LYS CD   1 1 
        1  1645 1 1 110 LYS CE   C  -51.551 -11.008  -71.821 1.00 . A A . 194 LYS CE   1 1 
        1  1646 1 1 110 LYS CG   C  -54.025 -11.594  -72.161 1.00 . A A . 194 LYS CG   1 1 
        1  1647 1 1 110 LYS H    H  -55.500 -13.788  -70.237 1.00 . A A . 194 LYS H    1 1 
        1  1648 1 1 110 LYS HA   H  -55.398 -13.597  -73.149 1.00 . A A . 194 LYS HA   1 1 
        1  1649 1 1 110 LYS HB2  H  -53.521 -13.205  -70.836 1.00 . A A . 194 LYS HB2  1 1 
        1  1650 1 1 110 LYS HB3  H  -52.849 -13.358  -72.465 1.00 . A A . 194 LYS HB3  1 1 
        1  1651 1 1 110 LYS HD2  H  -53.201  -9.633  -71.821 1.00 . A A . 194 LYS HD2  1 1 
        1  1652 1 1 110 LYS HD3  H  -53.129 -10.704  -70.403 1.00 . A A . 194 LYS HD3  1 1 
        1  1653 1 1 110 LYS HE2  H  -50.887 -10.290  -71.343 1.00 . A A . 194 LYS HE2  1 1 
        1  1654 1 1 110 LYS HE3  H  -51.342 -11.990  -71.401 1.00 . A A . 194 LYS HE3  1 1 
        1  1655 1 1 110 LYS HG2  H  -54.008 -11.428  -73.239 1.00 . A A . 194 LYS HG2  1 1 
        1  1656 1 1 110 LYS HG3  H  -55.017 -11.352  -71.790 1.00 . A A . 194 LYS HG3  1 1 
        1  1657 1 1 110 LYS HZ1  H  -51.882 -11.734  -73.726 1.00 . A A . 194 LYS HZ1  1 1 
        1  1658 1 1 110 LYS HZ2  H  -50.313 -11.326  -73.437 1.00 . A A . 194 LYS HZ2  1 1 
        1  1659 1 1 110 LYS HZ3  H  -51.434 -10.143  -73.692 1.00 . A A . 194 LYS HZ3  1 1 
        1  1660 1 1 110 LYS N    N  -55.830 -14.078  -71.159 1.00 . A A . 194 LYS N    1 1 
        1  1661 1 1 110 LYS NZ   N  -51.271 -11.054  -73.287 1.00 . A A . 194 LYS NZ   1 1 
        1  1662 1 1 110 LYS O    O  -53.528 -15.422  -73.647 1.00 . A A . 194 LYS O    1 1 
        1  1663 1 1 111 GLY C    C  -52.840 -18.033  -71.543 1.00 . A A . 195 GLY C    1 1 
        1  1664 1 1 111 GLY CA   C  -54.111 -17.735  -72.304 1.00 . A A . 195 GLY CA   1 1 
        1  1665 1 1 111 GLY H    H  -55.298 -16.333  -71.209 1.00 . A A . 195 GLY H    1 1 
        1  1666 1 1 111 GLY HA2  H  -54.850 -18.490  -72.039 1.00 . A A . 195 GLY HA2  1 1 
        1  1667 1 1 111 GLY HA3  H  -53.914 -17.801  -73.371 1.00 . A A . 195 GLY HA3  1 1 
        1  1668 1 1 111 GLY N    N  -54.652 -16.420  -71.990 1.00 . A A . 195 GLY N    1 1 
        1  1669 1 1 111 GLY O    O  -52.155 -19.019  -71.820 1.00 . A A . 195 GLY O    1 1 
        1  1670 1 1 112 GLU C    C  -52.196 -17.920  -68.356 1.00 . A A . 196 GLU C    1 1 
        1  1671 1 1 112 GLU CA   C  -51.459 -17.464  -69.614 1.00 . A A . 196 GLU CA   1 1 
        1  1672 1 1 112 GLU CB   C  -50.664 -16.179  -69.349 1.00 . A A . 196 GLU CB   1 1 
        1  1673 1 1 112 GLU CD   C  -49.229 -14.322  -70.309 1.00 . A A . 196 GLU CD   1 1 
        1  1674 1 1 112 GLU CG   C  -50.123 -15.516  -70.615 1.00 . A A . 196 GLU CG   1 1 
        1  1675 1 1 112 GLU H    H  -53.152 -16.421  -70.352 1.00 . A A . 196 GLU H    1 1 
        1  1676 1 1 112 GLU HA   H  -50.803 -18.253  -69.981 1.00 . A A . 196 GLU HA   1 1 
        1  1677 1 1 112 GLU HB2  H  -51.317 -15.470  -68.852 1.00 . A A . 196 GLU HB2  1 1 
        1  1678 1 1 112 GLU HB3  H  -49.835 -16.418  -68.689 1.00 . A A . 196 GLU HB3  1 1 
        1  1679 1 1 112 GLU HG2  H  -49.554 -16.251  -71.188 1.00 . A A . 196 GLU HG2  1 1 
        1  1680 1 1 112 GLU HG3  H  -50.960 -15.180  -71.221 1.00 . A A . 196 GLU HG3  1 1 
        1  1681 1 1 112 GLU N    N  -52.547 -17.209  -70.551 1.00 . A A . 196 GLU N    1 1 
        1  1682 1 1 112 GLU O    O  -53.400 -18.132  -68.405 1.00 . A A . 196 GLU O    1 1 
        1  1683 1 1 112 GLU OE1  O  -48.145 -14.513  -69.730 1.00 . A A . 196 GLU OE1  1 1 
        1  1684 1 1 112 GLU OE2  O  -49.602 -13.184  -70.659 1.00 . A A . 196 GLU OE2  1 1 
        1  1685 1 1 113 ASN C    C  -51.447 -17.866  -64.810 1.00 . A A . 197 ASN C    1 1 
        1  1686 1 1 113 ASN CA   C  -52.194 -18.452  -65.994 1.00 . A A . 197 ASN CA   1 1 
        1  1687 1 1 113 ASN CB   C  -52.246 -19.986  -65.851 1.00 . A A . 197 ASN CB   1 1 
        1  1688 1 1 113 ASN CG   C  -50.886 -20.590  -65.585 1.00 . A A . 197 ASN CG   1 1 
        1  1689 1 1 113 ASN H    H  -50.517 -17.905  -67.201 1.00 . A A . 197 ASN H    1 1 
        1  1690 1 1 113 ASN HA   H  -53.211 -18.063  -66.004 1.00 . A A . 197 ASN HA   1 1 
        1  1691 1 1 113 ASN HB2  H  -52.905 -20.245  -65.021 1.00 . A A . 197 ASN HB2  1 1 
        1  1692 1 1 113 ASN HB3  H  -52.653 -20.418  -66.762 1.00 . A A . 197 ASN HB3  1 1 
        1  1693 1 1 113 ASN HD21 H  -51.502 -21.248  -63.791 1.00 . A A . 197 ASN HD21 1 1 
        1  1694 1 1 113 ASN HD22 H  -49.842 -21.602  -64.218 1.00 . A A . 197 ASN HD22 1 1 
        1  1695 1 1 113 ASN N    N  -51.516 -18.068  -67.232 1.00 . A A . 197 ASN N    1 1 
        1  1696 1 1 113 ASN ND2  N  -50.735 -21.194  -64.441 1.00 . A A . 197 ASN ND2  1 1 
        1  1697 1 1 113 ASN O    O  -50.405 -17.246  -64.984 1.00 . A A . 197 ASN O    1 1 
        1  1698 1 1 113 ASN OD1  O  -49.982 -20.508  -66.399 1.00 . A A . 197 ASN OD1  1 1 
        1  1699 1 1 114 PHE C    C  -51.529 -18.869  -61.367 1.00 . A A . 198 PHE C    1 1 
        1  1700 1 1 114 PHE CA   C  -51.254 -17.755  -62.385 1.00 . A A . 198 PHE CA   1 1 
        1  1701 1 1 114 PHE CB   C  -51.730 -16.381  -61.874 1.00 . A A . 198 PHE CB   1 1 
        1  1702 1 1 114 PHE CD1  C  -54.254 -16.435  -62.046 1.00 . A A . 198 PHE CD1  1 1 
        1  1703 1 1 114 PHE CD2  C  -53.228 -16.384  -59.846 1.00 . A A . 198 PHE CD2  1 1 
        1  1704 1 1 114 PHE CE1  C  -55.545 -16.461  -61.456 1.00 . A A . 198 PHE CE1  1 1 
        1  1705 1 1 114 PHE CE2  C  -54.514 -16.419  -59.240 1.00 . A A . 198 PHE CE2  1 1 
        1  1706 1 1 114 PHE CG   C  -53.093 -16.402  -61.247 1.00 . A A . 198 PHE CG   1 1 
        1  1707 1 1 114 PHE CZ   C  -55.669 -16.460  -60.051 1.00 . A A . 198 PHE CZ   1 1 
        1  1708 1 1 114 PHE H    H  -52.807 -18.647  -63.518 1.00 . A A . 198 PHE H    1 1 
        1  1709 1 1 114 PHE HA   H  -50.182 -17.715  -62.580 1.00 . A A . 198 PHE HA   1 1 
        1  1710 1 1 114 PHE HB2  H  -51.019 -16.010  -61.136 1.00 . A A . 198 PHE HB2  1 1 
        1  1711 1 1 114 PHE HB3  H  -51.730 -15.688  -62.719 1.00 . A A . 198 PHE HB3  1 1 
        1  1712 1 1 114 PHE HD1  H  -54.165 -16.434  -63.123 1.00 . A A . 198 PHE HD1  1 1 
        1  1713 1 1 114 PHE HD2  H  -52.342 -16.337  -59.221 1.00 . A A . 198 PHE HD2  1 1 
        1  1714 1 1 114 PHE HE1  H  -56.425 -16.481  -62.085 1.00 . A A . 198 PHE HE1  1 1 
        1  1715 1 1 114 PHE HE2  H  -54.607 -16.409  -58.164 1.00 . A A . 198 PHE HE2  1 1 
        1  1716 1 1 114 PHE HZ   H  -56.647 -16.492  -59.595 1.00 . A A . 198 PHE HZ   1 1 
        1  1717 1 1 114 PHE N    N  -51.946 -18.124  -63.610 1.00 . A A . 198 PHE N    1 1 
        1  1718 1 1 114 PHE O    O  -52.564 -19.533  -61.436 1.00 . A A . 198 PHE O    1 1 
        1  1719 1 1 115 THR C    C  -50.453 -19.552  -58.104 1.00 . A A . 199 THR C    1 1 
        1  1720 1 1 115 THR CA   C  -50.661 -20.174  -59.478 1.00 . A A . 199 THR CA   1 1 
        1  1721 1 1 115 THR CB   C  -49.559 -21.249  -59.676 1.00 . A A . 199 THR CB   1 1 
        1  1722 1 1 115 THR CG2  C  -49.634 -21.864  -61.061 1.00 . A A . 199 THR CG2  1 1 
        1  1723 1 1 115 THR H    H  -49.712 -18.569  -60.523 1.00 . A A . 199 THR H    1 1 
        1  1724 1 1 115 THR HA   H  -51.641 -20.644  -59.517 1.00 . A A . 199 THR HA   1 1 
        1  1725 1 1 115 THR HB   H  -49.683 -22.033  -58.928 1.00 . A A . 199 THR HB   1 1 
        1  1726 1 1 115 THR HG1  H  -48.144 -20.006  -60.250 1.00 . A A . 199 THR HG1  1 1 
        1  1727 1 1 115 THR HG21 H  -50.647 -22.224  -61.252 1.00 . A A . 199 THR HG21 1 1 
        1  1728 1 1 115 THR HG22 H  -48.935 -22.701  -61.118 1.00 . A A . 199 THR HG22 1 1 
        1  1729 1 1 115 THR HG23 H  -49.365 -21.121  -61.812 1.00 . A A . 199 THR HG23 1 1 
        1  1730 1 1 115 THR N    N  -50.568 -19.124  -60.495 1.00 . A A . 199 THR N    1 1 
        1  1731 1 1 115 THR O    O  -50.310 -18.337  -57.992 1.00 . A A . 199 THR O    1 1 
        1  1732 1 1 115 THR OG1  O  -48.271 -20.645  -59.521 1.00 . A A . 199 THR OG1  1 1 
        1  1733 1 1 116 GLU C    C  -48.695 -19.216  -55.709 1.00 . A A . 200 GLU C    1 1 
        1  1734 1 1 116 GLU CA   C  -50.048 -19.918  -55.725 1.00 . A A . 200 GLU CA   1 1 
        1  1735 1 1 116 GLU CB   C  -49.979 -21.108  -54.768 1.00 . A A . 200 GLU CB   1 1 
        1  1736 1 1 116 GLU CD   C  -51.134 -23.081  -53.719 1.00 . A A . 200 GLU CD   1 1 
        1  1737 1 1 116 GLU CG   C  -51.227 -21.977  -54.757 1.00 . A A . 200 GLU CG   1 1 
        1  1738 1 1 116 GLU H    H  -50.491 -21.376  -57.219 1.00 . A A . 200 GLU H    1 1 
        1  1739 1 1 116 GLU HA   H  -50.817 -19.227  -55.389 1.00 . A A . 200 GLU HA   1 1 
        1  1740 1 1 116 GLU HB2  H  -49.131 -21.731  -55.060 1.00 . A A . 200 GLU HB2  1 1 
        1  1741 1 1 116 GLU HB3  H  -49.804 -20.733  -53.752 1.00 . A A . 200 GLU HB3  1 1 
        1  1742 1 1 116 GLU HG2  H  -52.100 -21.357  -54.551 1.00 . A A . 200 GLU HG2  1 1 
        1  1743 1 1 116 GLU HG3  H  -51.348 -22.426  -55.745 1.00 . A A . 200 GLU HG3  1 1 
        1  1744 1 1 116 GLU N    N  -50.360 -20.386  -57.079 1.00 . A A . 200 GLU N    1 1 
        1  1745 1 1 116 GLU O    O  -48.490 -18.250  -54.983 1.00 . A A . 200 GLU O    1 1 
        1  1746 1 1 116 GLU OE1  O  -50.003 -23.529  -53.422 1.00 . A A . 200 GLU OE1  1 1 
        1  1747 1 1 116 GLU OE2  O  -52.185 -23.519  -53.211 1.00 . A A . 200 GLU OE2  1 1 
        1  1748 1 1 117 THR C    C  -46.571 -17.695  -57.143 1.00 . A A . 201 THR C    1 1 
        1  1749 1 1 117 THR CA   C  -46.448 -19.115  -56.637 1.00 . A A . 201 THR CA   1 1 
        1  1750 1 1 117 THR CB   C  -45.566 -19.942  -57.602 1.00 . A A . 201 THR CB   1 1 
        1  1751 1 1 117 THR CG2  C  -44.111 -19.533  -57.530 1.00 . A A . 201 THR CG2  1 1 
        1  1752 1 1 117 THR H    H  -47.988 -20.498  -57.118 1.00 . A A . 201 THR H    1 1 
        1  1753 1 1 117 THR HA   H  -45.986 -19.095  -55.655 1.00 . A A . 201 THR HA   1 1 
        1  1754 1 1 117 THR HB   H  -45.932 -19.822  -58.624 1.00 . A A . 201 THR HB   1 1 
        1  1755 1 1 117 THR HG1  H  -45.289 -21.842  -57.965 1.00 . A A . 201 THR HG1  1 1 
        1  1756 1 1 117 THR HG21 H  -44.000 -18.480  -57.804 1.00 . A A . 201 THR HG21 1 1 
        1  1757 1 1 117 THR HG22 H  -43.534 -20.147  -58.214 1.00 . A A . 201 THR HG22 1 1 
        1  1758 1 1 117 THR HG23 H  -43.746 -19.680  -56.516 1.00 . A A . 201 THR HG23 1 1 
        1  1759 1 1 117 THR N    N  -47.775 -19.701  -56.533 1.00 . A A . 201 THR N    1 1 
        1  1760 1 1 117 THR O    O  -45.971 -16.781  -56.579 1.00 . A A . 201 THR O    1 1 
        1  1761 1 1 117 THR OG1  O  -45.649 -21.323  -57.238 1.00 . A A . 201 THR OG1  1 1 
        1  1762 1 1 118 ASP C    C  -48.231 -15.235  -57.846 1.00 . A A . 202 ASP C    1 1 
        1  1763 1 1 118 ASP CA   C  -47.572 -16.195  -58.801 1.00 . A A . 202 ASP CA   1 1 
        1  1764 1 1 118 ASP CB   C  -48.417 -16.315  -60.053 1.00 . A A . 202 ASP CB   1 1 
        1  1765 1 1 118 ASP CG   C  -47.764 -17.165  -61.112 1.00 . A A . 202 ASP CG   1 1 
        1  1766 1 1 118 ASP H    H  -47.848 -18.297  -58.598 1.00 . A A . 202 ASP H    1 1 
        1  1767 1 1 118 ASP HA   H  -46.611 -15.779  -59.089 1.00 . A A . 202 ASP HA   1 1 
        1  1768 1 1 118 ASP HB2  H  -49.372 -16.754  -59.789 1.00 . A A . 202 ASP HB2  1 1 
        1  1769 1 1 118 ASP HB3  H  -48.599 -15.313  -60.450 1.00 . A A . 202 ASP HB3  1 1 
        1  1770 1 1 118 ASP N    N  -47.372 -17.507  -58.184 1.00 . A A . 202 ASP N    1 1 
        1  1771 1 1 118 ASP O    O  -47.848 -14.084  -57.784 1.00 . A A . 202 ASP O    1 1 
        1  1772 1 1 118 ASP OD1  O  -47.922 -18.408  -61.042 1.00 . A A . 202 ASP OD1  1 1 
        1  1773 1 1 118 ASP OD2  O  -47.121 -16.614  -62.019 1.00 . A A . 202 ASP OD2  1 1 
        1  1774 1 1 119 VAL C    C  -48.812 -14.386  -55.098 1.00 . A A . 203 VAL C    1 1 
        1  1775 1 1 119 VAL CA   C  -49.863 -14.853  -56.098 1.00 . A A . 203 VAL CA   1 1 
        1  1776 1 1 119 VAL CB   C  -51.020 -15.603  -55.351 1.00 . A A . 203 VAL CB   1 1 
        1  1777 1 1 119 VAL CG1  C  -51.586 -14.747  -54.210 1.00 . A A . 203 VAL CG1  1 1 
        1  1778 1 1 119 VAL CG2  C  -52.145 -15.951  -56.327 1.00 . A A . 203 VAL CG2  1 1 
        1  1779 1 1 119 VAL H    H  -49.499 -16.679  -57.167 1.00 . A A . 203 VAL H    1 1 
        1  1780 1 1 119 VAL HA   H  -50.279 -13.987  -56.611 1.00 . A A . 203 VAL HA   1 1 
        1  1781 1 1 119 VAL HB   H  -50.617 -16.525  -54.939 1.00 . A A . 203 VAL HB   1 1 
        1  1782 1 1 119 VAL HG11 H  -50.825 -14.597  -53.445 1.00 . A A . 203 VAL HG11 1 1 
        1  1783 1 1 119 VAL HG12 H  -51.911 -13.785  -54.592 1.00 . A A . 203 VAL HG12 1 1 
        1  1784 1 1 119 VAL HG13 H  -52.432 -15.254  -53.756 1.00 . A A . 203 VAL HG13 1 1 
        1  1785 1 1 119 VAL HG21 H  -51.771 -16.605  -57.102 1.00 . A A . 203 VAL HG21 1 1 
        1  1786 1 1 119 VAL HG22 H  -52.949 -16.466  -55.790 1.00 . A A . 203 VAL HG22 1 1 
        1  1787 1 1 119 VAL HG23 H  -52.538 -15.046  -56.778 1.00 . A A . 203 VAL HG23 1 1 
        1  1788 1 1 119 VAL N    N  -49.205 -15.708  -57.081 1.00 . A A . 203 VAL N    1 1 
        1  1789 1 1 119 VAL O    O  -48.631 -13.200  -54.900 1.00 . A A . 203 VAL O    1 1 
        1  1790 1 1 120 LYS C    C  -45.975 -14.092  -53.962 1.00 . A A . 204 LYS C    1 1 
        1  1791 1 1 120 LYS CA   C  -47.094 -15.021  -53.471 1.00 . A A . 204 LYS CA   1 1 
        1  1792 1 1 120 LYS CB   C  -46.541 -16.365  -52.951 1.00 . A A . 204 LYS CB   1 1 
        1  1793 1 1 120 LYS CD   C  -44.114 -17.066  -53.349 1.00 . A A . 204 LYS CD   1 1 
        1  1794 1 1 120 LYS CE   C  -44.329 -18.584  -53.452 1.00 . A A . 204 LYS CE   1 1 
        1  1795 1 1 120 LYS CG   C  -45.108 -16.373  -52.390 1.00 . A A . 204 LYS CG   1 1 
        1  1796 1 1 120 LYS H    H  -48.243 -16.301  -54.748 1.00 . A A . 204 LYS H    1 1 
        1  1797 1 1 120 LYS HA   H  -47.606 -14.507  -52.650 1.00 . A A . 204 LYS HA   1 1 
        1  1798 1 1 120 LYS HB2  H  -47.213 -16.727  -52.168 1.00 . A A . 204 LYS HB2  1 1 
        1  1799 1 1 120 LYS HB3  H  -46.588 -17.074  -53.772 1.00 . A A . 204 LYS HB3  1 1 
        1  1800 1 1 120 LYS HD2  H  -44.234 -16.627  -54.342 1.00 . A A . 204 LYS HD2  1 1 
        1  1801 1 1 120 LYS HD3  H  -43.102 -16.876  -53.004 1.00 . A A . 204 LYS HD3  1 1 
        1  1802 1 1 120 LYS HE2  H  -45.344 -18.783  -53.815 1.00 . A A . 204 LYS HE2  1 1 
        1  1803 1 1 120 LYS HE3  H  -43.627 -18.986  -54.183 1.00 . A A . 204 LYS HE3  1 1 
        1  1804 1 1 120 LYS HG2  H  -44.777 -15.352  -52.220 1.00 . A A . 204 LYS HG2  1 1 
        1  1805 1 1 120 LYS HG3  H  -45.106 -16.901  -51.435 1.00 . A A . 204 LYS HG3  1 1 
        1  1806 1 1 120 LYS HZ1  H  -43.188 -19.145  -51.819 1.00 . A A . 204 LYS HZ1  1 1 
        1  1807 1 1 120 LYS HZ2  H  -44.283 -20.288  -52.280 1.00 . A A . 204 LYS HZ2  1 1 
        1  1808 1 1 120 LYS HZ3  H  -44.789 -18.945  -51.468 1.00 . A A . 204 LYS HZ3  1 1 
        1  1809 1 1 120 LYS N    N  -48.084 -15.326  -54.509 1.00 . A A . 204 LYS N    1 1 
        1  1810 1 1 120 LYS NZ   N  -44.130 -19.297  -52.149 1.00 . A A . 204 LYS NZ   1 1 
        1  1811 1 1 120 LYS O    O  -45.558 -13.181  -53.246 1.00 . A A . 204 LYS O    1 1 
        1  1812 1 1 121 MET C    C  -44.795 -12.148  -56.084 1.00 . A A . 205 MET C    1 1 
        1  1813 1 1 121 MET CA   C  -44.331 -13.535  -55.642 1.00 . A A . 205 MET CA   1 1 
        1  1814 1 1 121 MET CB   C  -43.575 -14.276  -56.760 1.00 . A A . 205 MET CB   1 1 
        1  1815 1 1 121 MET CE   C  -42.493 -16.049  -59.262 1.00 . A A . 205 MET CE   1 1 
        1  1816 1 1 121 MET CG   C  -44.275 -14.315  -58.117 1.00 . A A . 205 MET CG   1 1 
        1  1817 1 1 121 MET H    H  -45.808 -15.108  -55.720 1.00 . A A . 205 MET H    1 1 
        1  1818 1 1 121 MET HA   H  -43.640 -13.398  -54.812 1.00 . A A . 205 MET HA   1 1 
        1  1819 1 1 121 MET HB2  H  -42.607 -13.798  -56.896 1.00 . A A . 205 MET HB2  1 1 
        1  1820 1 1 121 MET HB3  H  -43.399 -15.296  -56.429 1.00 . A A . 205 MET HB3  1 1 
        1  1821 1 1 121 MET HE1  H  -42.157 -15.202  -59.858 1.00 . A A . 205 MET HE1  1 1 
        1  1822 1 1 121 MET HE2  H  -41.951 -16.087  -58.316 1.00 . A A . 205 MET HE2  1 1 
        1  1823 1 1 121 MET HE3  H  -42.320 -16.968  -59.813 1.00 . A A . 205 MET HE3  1 1 
        1  1824 1 1 121 MET HG2  H  -45.332 -14.120  -57.972 1.00 . A A . 205 MET HG2  1 1 
        1  1825 1 1 121 MET HG3  H  -43.861 -13.525  -58.749 1.00 . A A . 205 MET HG3  1 1 
        1  1826 1 1 121 MET N    N  -45.457 -14.335  -55.153 1.00 . A A . 205 MET N    1 1 
        1  1827 1 1 121 MET O    O  -44.065 -11.171  -55.940 1.00 . A A . 205 MET O    1 1 
        1  1828 1 1 121 MET SD   S  -44.117 -15.905  -58.966 1.00 . A A . 205 MET SD   1 1 
        1  1829 1 1 122 MET C    C  -47.085  -9.952  -55.910 1.00 . A A . 206 MET C    1 1 
        1  1830 1 1 122 MET CA   C  -46.549 -10.789  -57.069 1.00 . A A . 206 MET CA   1 1 
        1  1831 1 1 122 MET CB   C  -47.635 -11.049  -58.114 1.00 . A A . 206 MET CB   1 1 
        1  1832 1 1 122 MET CE   C  -49.880 -11.653  -60.125 1.00 . A A . 206 MET CE   1 1 
        1  1833 1 1 122 MET CG   C  -48.181  -9.809  -58.799 1.00 . A A . 206 MET CG   1 1 
        1  1834 1 1 122 MET H    H  -46.589 -12.891  -56.702 1.00 . A A . 206 MET H    1 1 
        1  1835 1 1 122 MET HA   H  -45.746 -10.228  -57.550 1.00 . A A . 206 MET HA   1 1 
        1  1836 1 1 122 MET HB2  H  -47.215 -11.697  -58.880 1.00 . A A . 206 MET HB2  1 1 
        1  1837 1 1 122 MET HB3  H  -48.459 -11.582  -57.627 1.00 . A A . 206 MET HB3  1 1 
        1  1838 1 1 122 MET HE1  H  -50.571 -11.446  -59.319 1.00 . A A . 206 MET HE1  1 1 
        1  1839 1 1 122 MET HE2  H  -50.439 -11.910  -61.029 1.00 . A A . 206 MET HE2  1 1 
        1  1840 1 1 122 MET HE3  H  -49.246 -12.500  -59.848 1.00 . A A . 206 MET HE3  1 1 
        1  1841 1 1 122 MET HG2  H  -48.973  -9.375  -58.181 1.00 . A A . 206 MET HG2  1 1 
        1  1842 1 1 122 MET HG3  H  -47.378  -9.075  -58.907 1.00 . A A . 206 MET HG3  1 1 
        1  1843 1 1 122 MET N    N  -46.012 -12.059  -56.599 1.00 . A A . 206 MET N    1 1 
        1  1844 1 1 122 MET O    O  -47.019  -8.745  -55.963 1.00 . A A . 206 MET O    1 1 
        1  1845 1 1 122 MET SD   S  -48.848 -10.203  -60.449 1.00 . A A . 206 MET SD   1 1 
        1  1846 1 1 123 GLU C    C  -47.024  -8.891  -53.137 1.00 . A A . 207 GLU C    1 1 
        1  1847 1 1 123 GLU CA   C  -48.080  -9.845  -53.680 1.00 . A A . 207 GLU CA   1 1 
        1  1848 1 1 123 GLU CB   C  -48.502 -10.823  -52.575 1.00 . A A . 207 GLU CB   1 1 
        1  1849 1 1 123 GLU CD   C  -50.300 -12.381  -51.679 1.00 . A A . 207 GLU CD   1 1 
        1  1850 1 1 123 GLU CG   C  -49.957 -11.265  -52.664 1.00 . A A . 207 GLU CG   1 1 
        1  1851 1 1 123 GLU H    H  -47.599 -11.597  -54.820 1.00 . A A . 207 GLU H    1 1 
        1  1852 1 1 123 GLU HA   H  -48.947  -9.259  -53.982 1.00 . A A . 207 GLU HA   1 1 
        1  1853 1 1 123 GLU HB2  H  -47.854 -11.699  -52.637 1.00 . A A . 207 GLU HB2  1 1 
        1  1854 1 1 123 GLU HB3  H  -48.352 -10.346  -51.603 1.00 . A A . 207 GLU HB3  1 1 
        1  1855 1 1 123 GLU HG2  H  -50.594 -10.406  -52.472 1.00 . A A . 207 GLU HG2  1 1 
        1  1856 1 1 123 GLU HG3  H  -50.154 -11.624  -53.671 1.00 . A A . 207 GLU HG3  1 1 
        1  1857 1 1 123 GLU N    N  -47.564 -10.579  -54.844 1.00 . A A . 207 GLU N    1 1 
        1  1858 1 1 123 GLU O    O  -47.299  -7.714  -52.923 1.00 . A A . 207 GLU O    1 1 
        1  1859 1 1 123 GLU OE1  O  -49.454 -13.280  -51.450 1.00 . A A . 207 GLU OE1  1 1 
        1  1860 1 1 123 GLU OE2  O  -51.443 -12.382  -51.166 1.00 . A A . 207 GLU OE2  1 1 
        1  1861 1 1 124 ARG C    C  -44.362  -7.411  -53.409 1.00 . A A . 208 ARG C    1 1 
        1  1862 1 1 124 ARG CA   C  -44.707  -8.544  -52.462 1.00 . A A . 208 ARG CA   1 1 
        1  1863 1 1 124 ARG CB   C  -43.455  -9.374  -52.201 1.00 . A A . 208 ARG CB   1 1 
        1  1864 1 1 124 ARG CD   C  -42.419 -10.973  -50.577 1.00 . A A . 208 ARG CD   1 1 
        1  1865 1 1 124 ARG CG   C  -43.697 -10.551  -51.273 1.00 . A A . 208 ARG CG   1 1 
        1  1866 1 1 124 ARG CZ   C  -41.593 -12.912  -49.272 1.00 . A A . 208 ARG CZ   1 1 
        1  1867 1 1 124 ARG H    H  -45.615 -10.352  -53.202 1.00 . A A . 208 ARG H    1 1 
        1  1868 1 1 124 ARG HA   H  -45.039  -8.102  -51.514 1.00 . A A . 208 ARG HA   1 1 
        1  1869 1 1 124 ARG HB2  H  -43.061  -9.741  -53.150 1.00 . A A . 208 ARG HB2  1 1 
        1  1870 1 1 124 ARG HB3  H  -42.713  -8.725  -51.747 1.00 . A A . 208 ARG HB3  1 1 
        1  1871 1 1 124 ARG HD2  H  -41.652 -11.128  -51.324 1.00 . A A . 208 ARG HD2  1 1 
        1  1872 1 1 124 ARG HD3  H  -42.102 -10.176  -49.904 1.00 . A A . 208 ARG HD3  1 1 
        1  1873 1 1 124 ARG HE   H  -43.526 -12.563  -49.698 1.00 . A A . 208 ARG HE   1 1 
        1  1874 1 1 124 ARG HG2  H  -44.429 -10.265  -50.525 1.00 . A A . 208 ARG HG2  1 1 
        1  1875 1 1 124 ARG HG3  H  -44.084 -11.383  -51.853 1.00 . A A . 208 ARG HG3  1 1 
        1  1876 1 1 124 ARG HH11 H  -40.096 -11.700  -49.867 1.00 . A A . 208 ARG HH11 1 1 
        1  1877 1 1 124 ARG HH12 H  -39.604 -13.108  -48.956 1.00 . A A . 208 ARG HH12 1 1 
        1  1878 1 1 124 ARG HH21 H  -42.827 -14.305  -48.522 1.00 . A A . 208 ARG HH21 1 1 
        1  1879 1 1 124 ARG HH22 H  -41.125 -14.547  -48.211 1.00 . A A . 208 ARG HH22 1 1 
        1  1880 1 1 124 ARG N    N  -45.799  -9.381  -52.983 1.00 . A A . 208 ARG N    1 1 
        1  1881 1 1 124 ARG NE   N  -42.584 -12.216  -49.807 1.00 . A A . 208 ARG NE   1 1 
        1  1882 1 1 124 ARG NH1  N  -40.337 -12.544  -49.369 1.00 . A A . 208 ARG NH1  1 1 
        1  1883 1 1 124 ARG NH2  N  -41.868 -14.003  -48.620 1.00 . A A . 208 ARG NH2  1 1 
        1  1884 1 1 124 ARG O    O  -43.908  -6.355  -52.987 1.00 . A A . 208 ARG O    1 1 
        1  1885 1 1 125 VAL C    C  -45.395  -5.498  -55.451 1.00 . A A . 209 VAL C    1 1 
        1  1886 1 1 125 VAL CA   C  -44.336  -6.567  -55.672 1.00 . A A . 209 VAL CA   1 1 
        1  1887 1 1 125 VAL CB   C  -44.418  -7.087  -57.153 1.00 . A A . 209 VAL CB   1 1 
        1  1888 1 1 125 VAL CG1  C  -44.419  -5.921  -58.147 1.00 . A A . 209 VAL CG1  1 1 
        1  1889 1 1 125 VAL CG2  C  -43.252  -8.014  -57.462 1.00 . A A . 209 VAL CG2  1 1 
        1  1890 1 1 125 VAL H    H  -44.938  -8.514  -55.018 1.00 . A A . 209 VAL H    1 1 
        1  1891 1 1 125 VAL HA   H  -43.357  -6.134  -55.504 1.00 . A A . 209 VAL HA   1 1 
        1  1892 1 1 125 VAL HB   H  -45.346  -7.645  -57.278 1.00 . A A . 209 VAL HB   1 1 
        1  1893 1 1 125 VAL HG11 H  -45.358  -5.370  -58.070 1.00 . A A . 209 VAL HG11 1 1 
        1  1894 1 1 125 VAL HG12 H  -43.594  -5.251  -57.928 1.00 . A A . 209 VAL HG12 1 1 
        1  1895 1 1 125 VAL HG13 H  -44.321  -6.305  -59.166 1.00 . A A . 209 VAL HG13 1 1 
        1  1896 1 1 125 VAL HG21 H  -43.391  -8.455  -58.451 1.00 . A A . 209 VAL HG21 1 1 
        1  1897 1 1 125 VAL HG22 H  -42.314  -7.460  -57.436 1.00 . A A . 209 VAL HG22 1 1 
        1  1898 1 1 125 VAL HG23 H  -43.216  -8.813  -56.725 1.00 . A A . 209 VAL HG23 1 1 
        1  1899 1 1 125 VAL N    N  -44.570  -7.626  -54.701 1.00 . A A . 209 VAL N    1 1 
        1  1900 1 1 125 VAL O    O  -45.075  -4.315  -55.337 1.00 . A A . 209 VAL O    1 1 
        1  1901 1 1 126 ILE C    C  -47.851  -4.168  -54.149 1.00 . A A . 210 ILE C    1 1 
        1  1902 1 1 126 ILE CA   C  -47.770  -4.996  -55.436 1.00 . A A . 210 ILE CA   1 1 
        1  1903 1 1 126 ILE CB   C  -49.121  -5.738  -55.709 1.00 . A A . 210 ILE CB   1 1 
        1  1904 1 1 126 ILE CD1  C  -49.936  -6.316  -58.169 1.00 . A A . 210 ILE CD1  1 1 
        1  1905 1 1 126 ILE CG1  C  -49.005  -6.622  -56.987 1.00 . A A . 210 ILE CG1  1 1 
        1  1906 1 1 126 ILE CG2  C  -50.279  -4.718  -55.802 1.00 . A A . 210 ILE CG2  1 1 
        1  1907 1 1 126 ILE H    H  -46.843  -6.924  -55.475 1.00 . A A . 210 ILE H    1 1 
        1  1908 1 1 126 ILE HA   H  -47.606  -4.306  -56.252 1.00 . A A . 210 ILE HA   1 1 
        1  1909 1 1 126 ILE HB   H  -49.317  -6.398  -54.860 1.00 . A A . 210 ILE HB   1 1 
        1  1910 1 1 126 ILE HD11 H  -49.710  -5.322  -58.562 1.00 . A A . 210 ILE HD11 1 1 
        1  1911 1 1 126 ILE HD12 H  -49.771  -7.052  -58.958 1.00 . A A . 210 ILE HD12 1 1 
        1  1912 1 1 126 ILE HD13 H  -50.972  -6.361  -57.853 1.00 . A A . 210 ILE HD13 1 1 
        1  1913 1 1 126 ILE HG12 H  -47.989  -6.574  -57.361 1.00 . A A . 210 ILE HG12 1 1 
        1  1914 1 1 126 ILE HG13 H  -49.197  -7.648  -56.680 1.00 . A A . 210 ILE HG13 1 1 
        1  1915 1 1 126 ILE HG21 H  -50.099  -4.021  -56.625 1.00 . A A . 210 ILE HG21 1 1 
        1  1916 1 1 126 ILE HG22 H  -51.228  -5.246  -55.956 1.00 . A A . 210 ILE HG22 1 1 
        1  1917 1 1 126 ILE HG23 H  -50.344  -4.162  -54.873 1.00 . A A . 210 ILE HG23 1 1 
        1  1918 1 1 126 ILE N    N  -46.647  -5.923  -55.419 1.00 . A A . 210 ILE N    1 1 
        1  1919 1 1 126 ILE O    O  -48.188  -2.977  -54.198 1.00 . A A . 210 ILE O    1 1 
        1  1920 1 1 127 GLU C    C  -46.776  -2.736  -51.807 1.00 . A A . 211 GLU C    1 1 
        1  1921 1 1 127 GLU CA   C  -47.529  -4.058  -51.733 1.00 . A A . 211 GLU CA   1 1 
        1  1922 1 1 127 GLU CB   C  -46.903  -4.915  -50.623 1.00 . A A . 211 GLU CB   1 1 
        1  1923 1 1 127 GLU CD   C  -47.134  -6.738  -48.904 1.00 . A A . 211 GLU CD   1 1 
        1  1924 1 1 127 GLU CG   C  -47.832  -5.946  -50.007 1.00 . A A . 211 GLU CG   1 1 
        1  1925 1 1 127 GLU H    H  -47.215  -5.749  -53.019 1.00 . A A . 211 GLU H    1 1 
        1  1926 1 1 127 GLU HA   H  -48.559  -3.842  -51.480 1.00 . A A . 211 GLU HA   1 1 
        1  1927 1 1 127 GLU HB2  H  -46.033  -5.434  -51.040 1.00 . A A . 211 GLU HB2  1 1 
        1  1928 1 1 127 GLU HB3  H  -46.557  -4.252  -49.829 1.00 . A A . 211 GLU HB3  1 1 
        1  1929 1 1 127 GLU HG2  H  -48.698  -5.434  -49.586 1.00 . A A . 211 GLU HG2  1 1 
        1  1930 1 1 127 GLU HG3  H  -48.179  -6.631  -50.781 1.00 . A A . 211 GLU HG3  1 1 
        1  1931 1 1 127 GLU N    N  -47.497  -4.765  -53.015 1.00 . A A . 211 GLU N    1 1 
        1  1932 1 1 127 GLU O    O  -47.343  -1.658  -51.566 1.00 . A A . 211 GLU O    1 1 
        1  1933 1 1 127 GLU OE1  O  -46.240  -7.564  -49.210 1.00 . A A . 211 GLU OE1  1 1 
        1  1934 1 1 127 GLU OE2  O  -47.455  -6.498  -47.717 1.00 . A A . 211 GLU OE2  1 1 
        1  1935 1 1 128 GLN C    C  -45.085  -0.768  -53.524 1.00 . A A . 212 GLN C    1 1 
        1  1936 1 1 128 GLN CA   C  -44.728  -1.567  -52.281 1.00 . A A . 212 GLN CA   1 1 
        1  1937 1 1 128 GLN CB   C  -43.211  -1.817  -52.256 1.00 . A A . 212 GLN CB   1 1 
        1  1938 1 1 128 GLN CD   C  -42.566  -4.095  -51.389 1.00 . A A . 212 GLN CD   1 1 
        1  1939 1 1 128 GLN CG   C  -42.735  -3.210  -52.618 1.00 . A A . 212 GLN CG   1 1 
        1  1940 1 1 128 GLN H    H  -45.072  -3.682  -52.361 1.00 . A A . 212 GLN H    1 1 
        1  1941 1 1 128 GLN HA   H  -44.970  -0.951  -51.413 1.00 . A A . 212 GLN HA   1 1 
        1  1942 1 1 128 GLN HB2  H  -42.744  -1.119  -52.947 1.00 . A A . 212 GLN HB2  1 1 
        1  1943 1 1 128 GLN HB3  H  -42.845  -1.586  -51.256 1.00 . A A . 212 GLN HB3  1 1 
        1  1944 1 1 128 GLN HE21 H  -40.706  -4.591  -51.966 1.00 . A A . 212 GLN HE21 1 1 
        1  1945 1 1 128 GLN HE22 H  -41.254  -5.278  -50.458 1.00 . A A . 212 GLN HE22 1 1 
        1  1946 1 1 128 GLN HG2  H  -43.435  -3.678  -53.316 1.00 . A A . 212 GLN HG2  1 1 
        1  1947 1 1 128 GLN HG3  H  -41.772  -3.115  -53.113 1.00 . A A . 212 GLN HG3  1 1 
        1  1948 1 1 128 GLN N    N  -45.512  -2.789  -52.179 1.00 . A A . 212 GLN N    1 1 
        1  1949 1 1 128 GLN NE2  N  -41.411  -4.697  -51.261 1.00 . A A . 212 GLN NE2  1 1 
        1  1950 1 1 128 GLN O    O  -44.941   0.442  -53.527 1.00 . A A . 212 GLN O    1 1 
        1  1951 1 1 128 GLN OE1  O  -43.436  -4.187  -50.546 1.00 . A A . 212 GLN OE1  1 1 
        1  1952 1 1 129 MET C    C  -46.974   0.352  -55.618 1.00 . A A . 213 MET C    1 1 
        1  1953 1 1 129 MET CA   C  -45.846  -0.680  -55.821 1.00 . A A . 213 MET CA   1 1 
        1  1954 1 1 129 MET CB   C  -46.153  -1.654  -56.972 1.00 . A A . 213 MET CB   1 1 
        1  1955 1 1 129 MET CE   C  -47.852  -2.287  -60.009 1.00 . A A . 213 MET CE   1 1 
        1  1956 1 1 129 MET CG   C  -47.603  -1.774  -57.355 1.00 . A A . 213 MET CG   1 1 
        1  1957 1 1 129 MET H    H  -45.661  -2.420  -54.567 1.00 . A A . 213 MET H    1 1 
        1  1958 1 1 129 MET HA   H  -44.953  -0.123  -56.104 1.00 . A A . 213 MET HA   1 1 
        1  1959 1 1 129 MET HB2  H  -45.584  -1.341  -57.843 1.00 . A A . 213 MET HB2  1 1 
        1  1960 1 1 129 MET HB3  H  -45.811  -2.638  -56.696 1.00 . A A . 213 MET HB3  1 1 
        1  1961 1 1 129 MET HE1  H  -46.869  -1.830  -60.120 1.00 . A A . 213 MET HE1  1 1 
        1  1962 1 1 129 MET HE2  H  -48.014  -2.994  -60.817 1.00 . A A . 213 MET HE2  1 1 
        1  1963 1 1 129 MET HE3  H  -48.616  -1.515  -60.051 1.00 . A A . 213 MET HE3  1 1 
        1  1964 1 1 129 MET HG2  H  -48.179  -1.956  -56.457 1.00 . A A . 213 MET HG2  1 1 
        1  1965 1 1 129 MET HG3  H  -47.927  -0.833  -57.796 1.00 . A A . 213 MET HG3  1 1 
        1  1966 1 1 129 MET N    N  -45.543  -1.410  -54.587 1.00 . A A . 213 MET N    1 1 
        1  1967 1 1 129 MET O    O  -46.920   1.449  -56.178 1.00 . A A . 213 MET O    1 1 
        1  1968 1 1 129 MET SD   S  -47.932  -3.103  -58.522 1.00 . A A . 213 MET SD   1 1 
        1  1969 1 1 130 CYS C    C  -48.518   2.219  -53.714 1.00 . A A . 214 CYS C    1 1 
        1  1970 1 1 130 CYS CA   C  -49.031   0.984  -54.472 1.00 . A A . 214 CYS CA   1 1 
        1  1971 1 1 130 CYS CB   C  -50.125   0.297  -53.659 1.00 . A A . 214 CYS CB   1 1 
        1  1972 1 1 130 CYS H    H  -47.946  -0.861  -54.298 1.00 . A A . 214 CYS H    1 1 
        1  1973 1 1 130 CYS HA   H  -49.463   1.324  -55.411 1.00 . A A . 214 CYS HA   1 1 
        1  1974 1 1 130 CYS HB2  H  -49.663  -0.218  -52.820 1.00 . A A . 214 CYS HB2  1 1 
        1  1975 1 1 130 CYS HB3  H  -50.805   1.060  -53.265 1.00 . A A . 214 CYS HB3  1 1 
        1  1976 1 1 130 CYS N    N  -47.941   0.047  -54.756 1.00 . A A . 214 CYS N    1 1 
        1  1977 1 1 130 CYS O    O  -48.865   3.343  -54.066 1.00 . A A . 214 CYS O    1 1 
        1  1978 1 1 130 CYS SG   S  -51.110  -0.908  -54.608 1.00 . A A . 214 CYS SG   1 1 
        1  1979 1 1 131 ILE C    C  -46.130   3.941  -52.829 1.00 . A A . 215 ILE C    1 1 
        1  1980 1 1 131 ILE CA   C  -47.142   3.179  -51.954 1.00 . A A . 215 ILE CA   1 1 
        1  1981 1 1 131 ILE CB   C  -46.569   2.763  -50.548 1.00 . A A . 215 ILE CB   1 1 
        1  1982 1 1 131 ILE CD1  C  -44.991   4.682  -49.659 1.00 . A A . 215 ILE CD1  1 1 
        1  1983 1 1 131 ILE CG1  C  -46.395   4.002  -49.639 1.00 . A A . 215 ILE CG1  1 1 
        1  1984 1 1 131 ILE CG2  C  -45.286   1.919  -50.670 1.00 . A A . 215 ILE CG2  1 1 
        1  1985 1 1 131 ILE H    H  -47.394   1.092  -52.439 1.00 . A A . 215 ILE H    1 1 
        1  1986 1 1 131 ILE HA   H  -47.976   3.857  -51.764 1.00 . A A . 215 ILE HA   1 1 
        1  1987 1 1 131 ILE HB   H  -47.318   2.125  -50.079 1.00 . A A . 215 ILE HB   1 1 
        1  1988 1 1 131 ILE HD11 H  -44.262   4.040  -49.162 1.00 . A A . 215 ILE HD11 1 1 
        1  1989 1 1 131 ILE HD12 H  -44.670   4.870  -50.684 1.00 . A A . 215 ILE HD12 1 1 
        1  1990 1 1 131 ILE HD13 H  -45.042   5.627  -49.129 1.00 . A A . 215 ILE HD13 1 1 
        1  1991 1 1 131 ILE HG12 H  -47.141   4.744  -49.926 1.00 . A A . 215 ILE HG12 1 1 
        1  1992 1 1 131 ILE HG13 H  -46.608   3.701  -48.606 1.00 . A A . 215 ILE HG13 1 1 
        1  1993 1 1 131 ILE HG21 H  -44.888   1.713  -49.671 1.00 . A A . 215 ILE HG21 1 1 
        1  1994 1 1 131 ILE HG22 H  -45.532   0.980  -51.149 1.00 . A A . 215 ILE HG22 1 1 
        1  1995 1 1 131 ILE HG23 H  -44.539   2.446  -51.263 1.00 . A A . 215 ILE HG23 1 1 
        1  1996 1 1 131 ILE N    N  -47.674   2.028  -52.704 1.00 . A A . 215 ILE N    1 1 
        1  1997 1 1 131 ILE O    O  -46.054   5.163  -52.761 1.00 . A A . 215 ILE O    1 1 
        1  1998 1 1 132 THR C    C  -45.193   4.849  -55.539 1.00 . A A . 216 THR C    1 1 
        1  1999 1 1 132 THR CA   C  -44.474   3.867  -54.625 1.00 . A A . 216 THR CA   1 1 
        1  2000 1 1 132 THR CB   C  -43.728   2.818  -55.511 1.00 . A A . 216 THR CB   1 1 
        1  2001 1 1 132 THR CG2  C  -42.678   3.477  -56.416 1.00 . A A . 216 THR CG2  1 1 
        1  2002 1 1 132 THR H    H  -45.521   2.219  -53.738 1.00 . A A . 216 THR H    1 1 
        1  2003 1 1 132 THR HA   H  -43.733   4.413  -54.047 1.00 . A A . 216 THR HA   1 1 
        1  2004 1 1 132 THR HB   H  -44.451   2.276  -56.126 1.00 . A A . 216 THR HB   1 1 
        1  2005 1 1 132 THR HG1  H  -43.688   1.364  -54.192 1.00 . A A . 216 THR HG1  1 1 
        1  2006 1 1 132 THR HG21 H  -41.995   4.073  -55.808 1.00 . A A . 216 THR HG21 1 1 
        1  2007 1 1 132 THR HG22 H  -43.162   4.125  -57.137 1.00 . A A . 216 THR HG22 1 1 
        1  2008 1 1 132 THR HG23 H  -42.113   2.702  -56.939 1.00 . A A . 216 THR HG23 1 1 
        1  2009 1 1 132 THR N    N  -45.422   3.235  -53.705 1.00 . A A . 216 THR N    1 1 
        1  2010 1 1 132 THR O    O  -44.660   5.903  -55.864 1.00 . A A . 216 THR O    1 1 
        1  2011 1 1 132 THR OG1  O  -43.032   1.896  -54.669 1.00 . A A . 216 THR OG1  1 1 
        1  2012 1 1 133 GLN C    C  -47.438   6.763  -56.014 1.00 . A A . 217 GLN C    1 1 
        1  2013 1 1 133 GLN CA   C  -47.164   5.469  -56.773 1.00 . A A . 217 GLN CA   1 1 
        1  2014 1 1 133 GLN CB   C  -48.475   4.844  -57.262 1.00 . A A . 217 GLN CB   1 1 
        1  2015 1 1 133 GLN CD   C  -48.738   6.388  -59.335 1.00 . A A . 217 GLN CD   1 1 
        1  2016 1 1 133 GLN CG   C  -49.400   5.785  -58.087 1.00 . A A . 217 GLN CG   1 1 
        1  2017 1 1 133 GLN H    H  -46.841   3.651  -55.673 1.00 . A A . 217 GLN H    1 1 
        1  2018 1 1 133 GLN HA   H  -46.550   5.715  -57.635 1.00 . A A . 217 GLN HA   1 1 
        1  2019 1 1 133 GLN HB2  H  -48.232   3.970  -57.872 1.00 . A A . 217 GLN HB2  1 1 
        1  2020 1 1 133 GLN HB3  H  -49.032   4.499  -56.398 1.00 . A A . 217 GLN HB3  1 1 
        1  2021 1 1 133 GLN HE21 H  -47.383   4.906  -59.415 1.00 . A A . 217 GLN HE21 1 1 
        1  2022 1 1 133 GLN HE22 H  -47.260   6.150  -60.649 1.00 . A A . 217 GLN HE22 1 1 
        1  2023 1 1 133 GLN HG2  H  -50.285   5.233  -58.400 1.00 . A A . 217 GLN HG2  1 1 
        1  2024 1 1 133 GLN HG3  H  -49.734   6.599  -57.434 1.00 . A A . 217 GLN HG3  1 1 
        1  2025 1 1 133 GLN N    N  -46.418   4.537  -55.940 1.00 . A A . 217 GLN N    1 1 
        1  2026 1 1 133 GLN NE2  N  -47.720   5.748  -59.845 1.00 . A A . 217 GLN NE2  1 1 
        1  2027 1 1 133 GLN O    O  -47.213   7.838  -56.546 1.00 . A A . 217 GLN O    1 1 
        1  2028 1 1 133 GLN OE1  O  -49.164   7.411  -59.828 1.00 . A A . 217 GLN OE1  1 1 
        1  2029 1 1 134 TYR C    C  -46.853   8.664  -53.715 1.00 . A A . 218 TYR C    1 1 
        1  2030 1 1 134 TYR CA   C  -48.132   7.888  -53.993 1.00 . A A . 218 TYR CA   1 1 
        1  2031 1 1 134 TYR CB   C  -48.805   7.558  -52.664 1.00 . A A . 218 TYR CB   1 1 
        1  2032 1 1 134 TYR CD1  C  -50.017   9.693  -51.990 1.00 . A A . 218 TYR CD1  1 1 
        1  2033 1 1 134 TYR CD2  C  -48.024   9.058  -50.760 1.00 . A A . 218 TYR CD2  1 1 
        1  2034 1 1 134 TYR CE1  C  -50.138  10.853  -51.184 1.00 . A A . 218 TYR CE1  1 1 
        1  2035 1 1 134 TYR CE2  C  -48.144  10.217  -49.960 1.00 . A A . 218 TYR CE2  1 1 
        1  2036 1 1 134 TYR CG   C  -48.958   8.780  -51.786 1.00 . A A . 218 TYR CG   1 1 
        1  2037 1 1 134 TYR CZ   C  -49.198  11.100  -50.174 1.00 . A A . 218 TYR CZ   1 1 
        1  2038 1 1 134 TYR H    H  -48.034   5.773  -54.346 1.00 . A A . 218 TYR H    1 1 
        1  2039 1 1 134 TYR HA   H  -48.797   8.537  -54.564 1.00 . A A . 218 TYR HA   1 1 
        1  2040 1 1 134 TYR HB2  H  -49.789   7.150  -52.866 1.00 . A A . 218 TYR HB2  1 1 
        1  2041 1 1 134 TYR HB3  H  -48.212   6.809  -52.132 1.00 . A A . 218 TYR HB3  1 1 
        1  2042 1 1 134 TYR HD1  H  -50.739   9.506  -52.774 1.00 . A A . 218 TYR HD1  1 1 
        1  2043 1 1 134 TYR HD2  H  -47.198   8.379  -50.593 1.00 . A A . 218 TYR HD2  1 1 
        1  2044 1 1 134 TYR HE1  H  -50.950  11.542  -51.347 1.00 . A A . 218 TYR HE1  1 1 
        1  2045 1 1 134 TYR HE2  H  -47.420  10.412  -49.182 1.00 . A A . 218 TYR HE2  1 1 
        1  2046 1 1 134 TYR HH   H  -48.585  12.305  -48.755 1.00 . A A . 218 TYR HH   1 1 
        1  2047 1 1 134 TYR N    N  -47.873   6.676  -54.769 1.00 . A A . 218 TYR N    1 1 
        1  2048 1 1 134 TYR O    O  -46.823   9.876  -53.857 1.00 . A A . 218 TYR O    1 1 
        1  2049 1 1 134 TYR OH   O  -49.298  12.226  -49.390 1.00 . A A . 218 TYR OH   1 1 
        1  2050 1 1 135 GLU C    C  -43.944   9.406  -54.114 1.00 . A A . 219 GLU C    1 1 
        1  2051 1 1 135 GLU CA   C  -44.579   8.706  -52.906 1.00 . A A . 219 GLU CA   1 1 
        1  2052 1 1 135 GLU CB   C  -43.572   7.800  -52.162 1.00 . A A . 219 GLU CB   1 1 
        1  2053 1 1 135 GLU CD   C  -41.454   7.283  -53.471 1.00 . A A . 219 GLU CD   1 1 
        1  2054 1 1 135 GLU CG   C  -42.812   6.781  -52.998 1.00 . A A . 219 GLU CG   1 1 
        1  2055 1 1 135 GLU H    H  -45.836   6.972  -53.170 1.00 . A A . 219 GLU H    1 1 
        1  2056 1 1 135 GLU HA   H  -44.883   9.485  -52.203 1.00 . A A . 219 GLU HA   1 1 
        1  2057 1 1 135 GLU HB2  H  -42.842   8.431  -51.659 1.00 . A A . 219 GLU HB2  1 1 
        1  2058 1 1 135 GLU HB3  H  -44.129   7.261  -51.392 1.00 . A A . 219 GLU HB3  1 1 
        1  2059 1 1 135 GLU HG2  H  -42.660   5.892  -52.392 1.00 . A A . 219 GLU HG2  1 1 
        1  2060 1 1 135 GLU HG3  H  -43.405   6.512  -53.857 1.00 . A A . 219 GLU HG3  1 1 
        1  2061 1 1 135 GLU N    N  -45.795   7.983  -53.287 1.00 . A A . 219 GLU N    1 1 
        1  2062 1 1 135 GLU O    O  -43.428  10.505  -53.979 1.00 . A A . 219 GLU O    1 1 
        1  2063 1 1 135 GLU OE1  O  -40.677   7.790  -52.640 1.00 . A A . 219 GLU OE1  1 1 
        1  2064 1 1 135 GLU OE2  O  -41.142   7.129  -54.678 1.00 . A A . 219 GLU OE2  1 1 
        1  2065 1 1 136 ARG C    C  -44.417  10.604  -56.971 1.00 . A A . 220 ARG C    1 1 
        1  2066 1 1 136 ARG CA   C  -43.493   9.492  -56.480 1.00 . A A . 220 ARG CA   1 1 
        1  2067 1 1 136 ARG CB   C  -43.170   8.492  -57.603 1.00 . A A . 220 ARG CB   1 1 
        1  2068 1 1 136 ARG CD   C  -43.970   6.917  -59.428 1.00 . A A . 220 ARG CD   1 1 
        1  2069 1 1 136 ARG CG   C  -44.378   7.961  -58.394 1.00 . A A . 220 ARG CG   1 1 
        1  2070 1 1 136 ARG CZ   C  -42.933   8.219  -61.288 1.00 . A A . 220 ARG CZ   1 1 
        1  2071 1 1 136 ARG H    H  -44.470   7.906  -55.396 1.00 . A A . 220 ARG H    1 1 
        1  2072 1 1 136 ARG HA   H  -42.555   9.961  -56.181 1.00 . A A . 220 ARG HA   1 1 
        1  2073 1 1 136 ARG HB2  H  -42.504   9.000  -58.298 1.00 . A A . 220 ARG HB2  1 1 
        1  2074 1 1 136 ARG HB3  H  -42.633   7.648  -57.166 1.00 . A A . 220 ARG HB3  1 1 
        1  2075 1 1 136 ARG HD2  H  -43.671   6.005  -58.904 1.00 . A A . 220 ARG HD2  1 1 
        1  2076 1 1 136 ARG HD3  H  -44.831   6.685  -60.058 1.00 . A A . 220 ARG HD3  1 1 
        1  2077 1 1 136 ARG HE   H  -41.930   7.049  -59.999 1.00 . A A . 220 ARG HE   1 1 
        1  2078 1 1 136 ARG HG2  H  -45.090   7.520  -57.710 1.00 . A A . 220 ARG HG2  1 1 
        1  2079 1 1 136 ARG HG3  H  -44.854   8.794  -58.910 1.00 . A A . 220 ARG HG3  1 1 
        1  2080 1 1 136 ARG HH11 H  -44.942   8.469  -61.248 1.00 . A A . 220 ARG HH11 1 1 
        1  2081 1 1 136 ARG HH12 H  -44.085   9.377  -62.475 1.00 . A A . 220 ARG HH12 1 1 
        1  2082 1 1 136 ARG HH21 H  -40.957   8.192  -61.611 1.00 . A A . 220 ARG HH21 1 1 
        1  2083 1 1 136 ARG HH22 H  -41.881   9.205  -62.685 1.00 . A A . 220 ARG HH22 1 1 
        1  2084 1 1 136 ARG N    N  -44.043   8.823  -55.301 1.00 . A A . 220 ARG N    1 1 
        1  2085 1 1 136 ARG NE   N  -42.844   7.380  -60.261 1.00 . A A . 220 ARG NE   1 1 
        1  2086 1 1 136 ARG NH1  N  -44.063   8.723  -61.705 1.00 . A A . 220 ARG NH1  1 1 
        1  2087 1 1 136 ARG NH2  N  -41.838   8.559  -61.911 1.00 . A A . 220 ARG NH2  1 1 
        1  2088 1 1 136 ARG O    O  -43.942  11.643  -57.438 1.00 . A A . 220 ARG O    1 1 
        1  2089 1 1 137 GLU C    C  -46.553  12.665  -56.340 1.00 . A A . 221 GLU C    1 1 
        1  2090 1 1 137 GLU CA   C  -46.683  11.443  -57.243 1.00 . A A . 221 GLU CA   1 1 
        1  2091 1 1 137 GLU CB   C  -48.117  10.882  -57.163 1.00 . A A . 221 GLU CB   1 1 
        1  2092 1 1 137 GLU CD   C  -50.584  11.256  -57.639 1.00 . A A . 221 GLU CD   1 1 
        1  2093 1 1 137 GLU CG   C  -49.183  11.858  -57.655 1.00 . A A . 221 GLU CG   1 1 
        1  2094 1 1 137 GLU H    H  -46.088   9.540  -56.469 1.00 . A A . 221 GLU H    1 1 
        1  2095 1 1 137 GLU HA   H  -46.476  11.742  -58.271 1.00 . A A . 221 GLU HA   1 1 
        1  2096 1 1 137 GLU HB2  H  -48.161   9.977  -57.768 1.00 . A A . 221 GLU HB2  1 1 
        1  2097 1 1 137 GLU HB3  H  -48.334  10.620  -56.125 1.00 . A A . 221 GLU HB3  1 1 
        1  2098 1 1 137 GLU HG2  H  -49.168  12.738  -57.019 1.00 . A A . 221 GLU HG2  1 1 
        1  2099 1 1 137 GLU HG3  H  -48.940  12.165  -58.674 1.00 . A A . 221 GLU HG3  1 1 
        1  2100 1 1 137 GLU N    N  -45.724  10.418  -56.843 1.00 . A A . 221 GLU N    1 1 
        1  2101 1 1 137 GLU O    O  -46.484  13.790  -56.814 1.00 . A A . 221 GLU O    1 1 
        1  2102 1 1 137 GLU OE1  O  -50.860  10.334  -56.828 1.00 . A A . 221 GLU OE1  1 1 
        1  2103 1 1 137 GLU OE2  O  -51.430  11.729  -58.421 1.00 . A A . 221 GLU OE2  1 1 
        1  2104 1 1 138 SER C    C  -45.002  14.258  -54.239 1.00 . A A . 222 SER C    1 1 
        1  2105 1 1 138 SER CA   C  -46.340  13.536  -54.078 1.00 . A A . 222 SER CA   1 1 
        1  2106 1 1 138 SER CB   C  -46.508  13.023  -52.642 1.00 . A A . 222 SER CB   1 1 
        1  2107 1 1 138 SER H    H  -46.533  11.489  -54.682 1.00 . A A . 222 SER H    1 1 
        1  2108 1 1 138 SER HA   H  -47.134  14.254  -54.275 1.00 . A A . 222 SER HA   1 1 
        1  2109 1 1 138 SER HB2  H  -46.311  13.832  -51.940 1.00 . A A . 222 SER HB2  1 1 
        1  2110 1 1 138 SER HB3  H  -47.536  12.680  -52.513 1.00 . A A . 222 SER HB3  1 1 
        1  2111 1 1 138 SER HG   H  -46.024  11.143  -52.760 1.00 . A A . 222 SER HG   1 1 
        1  2112 1 1 138 SER N    N  -46.470  12.440  -55.036 1.00 . A A . 222 SER N    1 1 
        1  2113 1 1 138 SER O    O  -44.927  15.480  -54.088 1.00 . A A . 222 SER O    1 1 
        1  2114 1 1 138 SER OG   O  -45.637  11.944  -52.379 1.00 . A A . 222 SER OG   1 1 
        1  2115 1 1 139 GLN C    C  -42.799  15.084  -56.125 1.00 . A A . 223 GLN C    1 1 
        1  2116 1 1 139 GLN CA   C  -42.676  14.201  -54.889 1.00 . A A . 223 GLN CA   1 1 
        1  2117 1 1 139 GLN CB   C  -41.553  13.194  -55.118 1.00 . A A . 223 GLN CB   1 1 
        1  2118 1 1 139 GLN CD   C  -39.777  11.721  -54.141 1.00 . A A . 223 GLN CD   1 1 
        1  2119 1 1 139 GLN CG   C  -40.938  12.638  -53.845 1.00 . A A . 223 GLN CG   1 1 
        1  2120 1 1 139 GLN H    H  -44.026  12.538  -54.720 1.00 . A A . 223 GLN H    1 1 
        1  2121 1 1 139 GLN HA   H  -42.416  14.838  -54.042 1.00 . A A . 223 GLN HA   1 1 
        1  2122 1 1 139 GLN HB2  H  -41.932  12.371  -55.718 1.00 . A A . 223 GLN HB2  1 1 
        1  2123 1 1 139 GLN HB3  H  -40.765  13.691  -55.676 1.00 . A A . 223 GLN HB3  1 1 
        1  2124 1 1 139 GLN HE21 H  -40.715  10.179  -53.252 1.00 . A A . 223 GLN HE21 1 1 
        1  2125 1 1 139 GLN HE22 H  -39.138   9.846  -53.916 1.00 . A A . 223 GLN HE22 1 1 
        1  2126 1 1 139 GLN HG2  H  -40.595  13.465  -53.232 1.00 . A A . 223 GLN HG2  1 1 
        1  2127 1 1 139 GLN HG3  H  -41.688  12.089  -53.291 1.00 . A A . 223 GLN HG3  1 1 
        1  2128 1 1 139 GLN N    N  -43.950  13.544  -54.610 1.00 . A A . 223 GLN N    1 1 
        1  2129 1 1 139 GLN NE2  N  -39.884  10.492  -53.740 1.00 . A A . 223 GLN NE2  1 1 
        1  2130 1 1 139 GLN O    O  -42.309  16.208  -56.125 1.00 . A A . 223 GLN O    1 1 
        1  2131 1 1 139 GLN OE1  O  -38.796  12.130  -54.751 1.00 . A A . 223 GLN OE1  1 1 
        1  2132 1 1 140 ALA C    C  -44.473  16.610  -58.060 1.00 . A A . 224 ALA C    1 1 
        1  2133 1 1 140 ALA CA   C  -43.630  15.378  -58.382 1.00 . A A . 224 ALA CA   1 1 
        1  2134 1 1 140 ALA CB   C  -44.300  14.524  -59.474 1.00 . A A . 224 ALA CB   1 1 
        1  2135 1 1 140 ALA H    H  -43.842  13.652  -57.132 1.00 . A A . 224 ALA H    1 1 
        1  2136 1 1 140 ALA HA   H  -42.653  15.703  -58.729 1.00 . A A . 224 ALA HA   1 1 
        1  2137 1 1 140 ALA HB1  H  -45.272  14.185  -59.131 1.00 . A A . 224 ALA HB1  1 1 
        1  2138 1 1 140 ALA HB2  H  -44.431  15.128  -60.381 1.00 . A A . 224 ALA HB2  1 1 
        1  2139 1 1 140 ALA HB3  H  -43.674  13.660  -59.701 1.00 . A A . 224 ALA HB3  1 1 
        1  2140 1 1 140 ALA N    N  -43.455  14.591  -57.166 1.00 . A A . 224 ALA N    1 1 
        1  2141 1 1 140 ALA O    O  -44.140  17.717  -58.465 1.00 . A A . 224 ALA O    1 1 
        1  2142 1 1 141 TYR C    C  -45.714  18.627  -56.189 1.00 . A A . 225 TYR C    1 1 
        1  2143 1 1 141 TYR CA   C  -46.436  17.475  -56.878 1.00 . A A . 225 TYR CA   1 1 
        1  2144 1 1 141 TYR CB   C  -47.517  16.895  -55.962 1.00 . A A . 225 TYR CB   1 1 
        1  2145 1 1 141 TYR CD1  C  -49.241  18.760  -56.065 1.00 . A A . 225 TYR CD1  1 1 
        1  2146 1 1 141 TYR CD2  C  -48.368  18.111  -53.905 1.00 . A A . 225 TYR CD2  1 1 
        1  2147 1 1 141 TYR CE1  C  -50.050  19.749  -55.442 1.00 . A A . 225 TYR CE1  1 1 
        1  2148 1 1 141 TYR CE2  C  -49.176  19.090  -53.274 1.00 . A A . 225 TYR CE2  1 1 
        1  2149 1 1 141 TYR CG   C  -48.391  17.940  -55.303 1.00 . A A . 225 TYR CG   1 1 
        1  2150 1 1 141 TYR CZ   C  -50.010  19.904  -54.050 1.00 . A A . 225 TYR CZ   1 1 
        1  2151 1 1 141 TYR H    H  -45.736  15.462  -56.954 1.00 . A A . 225 TYR H    1 1 
        1  2152 1 1 141 TYR HA   H  -46.922  17.873  -57.760 1.00 . A A . 225 TYR HA   1 1 
        1  2153 1 1 141 TYR HB2  H  -48.144  16.222  -56.546 1.00 . A A . 225 TYR HB2  1 1 
        1  2154 1 1 141 TYR HB3  H  -47.037  16.318  -55.181 1.00 . A A . 225 TYR HB3  1 1 
        1  2155 1 1 141 TYR HD1  H  -49.280  18.641  -57.138 1.00 . A A . 225 TYR HD1  1 1 
        1  2156 1 1 141 TYR HD2  H  -47.730  17.485  -53.301 1.00 . A A . 225 TYR HD2  1 1 
        1  2157 1 1 141 TYR HE1  H  -50.699  20.372  -56.033 1.00 . A A . 225 TYR HE1  1 1 
        1  2158 1 1 141 TYR HE2  H  -49.153  19.208  -52.204 1.00 . A A . 225 TYR HE2  1 1 
        1  2159 1 1 141 TYR HH   H  -50.724  20.843  -52.496 1.00 . A A . 225 TYR HH   1 1 
        1  2160 1 1 141 TYR N    N  -45.527  16.408  -57.281 1.00 . A A . 225 TYR N    1 1 
        1  2161 1 1 141 TYR O    O  -45.912  19.782  -56.554 1.00 . A A . 225 TYR O    1 1 
        1  2162 1 1 141 TYR OH   O  -50.800  20.849  -53.451 1.00 . A A . 225 TYR OH   1 1 
        1  2163 1 1 142 TYR C    C  -43.026  20.040  -55.362 1.00 . A A . 226 TYR C    1 1 
        1  2164 1 1 142 TYR CA   C  -44.125  19.382  -54.517 1.00 . A A . 226 TYR CA   1 1 
        1  2165 1 1 142 TYR CB   C  -43.525  18.815  -53.232 1.00 . A A . 226 TYR CB   1 1 
        1  2166 1 1 142 TYR CD1  C  -45.460  17.961  -51.800 1.00 . A A . 226 TYR CD1  1 1 
        1  2167 1 1 142 TYR CD2  C  -44.420  20.067  -51.206 1.00 . A A . 226 TYR CD2  1 1 
        1  2168 1 1 142 TYR CE1  C  -46.365  18.099  -50.705 1.00 . A A . 226 TYR CE1  1 1 
        1  2169 1 1 142 TYR CE2  C  -45.325  20.202  -50.113 1.00 . A A . 226 TYR CE2  1 1 
        1  2170 1 1 142 TYR CG   C  -44.479  18.944  -52.058 1.00 . A A . 226 TYR CG   1 1 
        1  2171 1 1 142 TYR CZ   C  -46.284  19.219  -49.880 1.00 . A A . 226 TYR CZ   1 1 
        1  2172 1 1 142 TYR H    H  -44.684  17.354  -54.977 1.00 . A A . 226 TYR H    1 1 
        1  2173 1 1 142 TYR HA   H  -44.838  20.162  -54.242 1.00 . A A . 226 TYR HA   1 1 
        1  2174 1 1 142 TYR HB2  H  -43.262  17.767  -53.380 1.00 . A A . 226 TYR HB2  1 1 
        1  2175 1 1 142 TYR HB3  H  -42.613  19.371  -52.999 1.00 . A A . 226 TYR HB3  1 1 
        1  2176 1 1 142 TYR HD1  H  -45.536  17.101  -52.439 1.00 . A A . 226 TYR HD1  1 1 
        1  2177 1 1 142 TYR HD2  H  -43.687  20.844  -51.388 1.00 . A A . 226 TYR HD2  1 1 
        1  2178 1 1 142 TYR HE1  H  -47.111  17.341  -50.521 1.00 . A A . 226 TYR HE1  1 1 
        1  2179 1 1 142 TYR HE2  H  -45.274  21.066  -49.469 1.00 . A A . 226 TYR HE2  1 1 
        1  2180 1 1 142 TYR HH   H  -47.774  18.635  -48.773 1.00 . A A . 226 TYR HH   1 1 
        1  2181 1 1 142 TYR N    N  -44.844  18.326  -55.237 1.00 . A A . 226 TYR N    1 1 
        1  2182 1 1 142 TYR O    O  -42.558  21.127  -55.036 1.00 . A A . 226 TYR O    1 1 
        1  2183 1 1 142 TYR OH   O  -47.153  19.364  -48.830 1.00 . A A . 226 TYR OH   1 1 
        1  2184 1 1 143 GLN C    C  -42.161  20.788  -58.468 1.00 . A A . 227 GLN C    1 1 
        1  2185 1 1 143 GLN CA   C  -41.590  19.941  -57.318 1.00 . A A . 227 GLN CA   1 1 
        1  2186 1 1 143 GLN CB   C  -40.732  18.816  -57.893 1.00 . A A . 227 GLN CB   1 1 
        1  2187 1 1 143 GLN CD   C  -39.140  16.925  -57.415 1.00 . A A . 227 GLN CD   1 1 
        1  2188 1 1 143 GLN CG   C  -39.832  18.151  -56.864 1.00 . A A . 227 GLN CG   1 1 
        1  2189 1 1 143 GLN H    H  -43.016  18.479  -56.659 1.00 . A A . 227 GLN H    1 1 
        1  2190 1 1 143 GLN HA   H  -40.945  20.588  -56.728 1.00 . A A . 227 GLN HA   1 1 
        1  2191 1 1 143 GLN HB2  H  -41.391  18.063  -58.336 1.00 . A A . 227 GLN HB2  1 1 
        1  2192 1 1 143 GLN HB3  H  -40.094  19.229  -58.674 1.00 . A A . 227 GLN HB3  1 1 
        1  2193 1 1 143 GLN HE21 H  -39.386  15.955  -55.665 1.00 . A A . 227 GLN HE21 1 1 
        1  2194 1 1 143 GLN HE22 H  -38.558  15.065  -56.922 1.00 . A A . 227 GLN HE22 1 1 
        1  2195 1 1 143 GLN HG2  H  -39.086  18.867  -56.532 1.00 . A A . 227 GLN HG2  1 1 
        1  2196 1 1 143 GLN HG3  H  -40.427  17.857  -56.006 1.00 . A A . 227 GLN HG3  1 1 
        1  2197 1 1 143 GLN N    N  -42.613  19.383  -56.435 1.00 . A A . 227 GLN N    1 1 
        1  2198 1 1 143 GLN NE2  N  -39.013  15.908  -56.602 1.00 . A A . 227 GLN NE2  1 1 
        1  2199 1 1 143 GLN O    O  -41.709  21.906  -58.703 1.00 . A A . 227 GLN O    1 1 
        1  2200 1 1 143 GLN OE1  O  -38.727  16.895  -58.567 1.00 . A A . 227 GLN OE1  1 1 
        1  2201 1 1 144 ARG C    C  -45.082  20.565  -60.708 1.00 . A A . 228 ARG C    1 1 
        1  2202 1 1 144 ARG CA   C  -43.601  20.848  -60.463 1.00 . A A . 228 ARG CA   1 1 
        1  2203 1 1 144 ARG CB   C  -42.818  20.336  -61.686 1.00 . A A . 228 ARG CB   1 1 
        1  2204 1 1 144 ARG CD   C  -40.631  20.147  -62.931 1.00 . A A . 228 ARG CD   1 1 
        1  2205 1 1 144 ARG CG   C  -41.341  20.751  -61.724 1.00 . A A . 228 ARG CG   1 1 
        1  2206 1 1 144 ARG CZ   C  -39.961  17.877  -63.697 1.00 . A A . 228 ARG CZ   1 1 
        1  2207 1 1 144 ARG H    H  -43.402  19.269  -59.013 1.00 . A A . 228 ARG H    1 1 
        1  2208 1 1 144 ARG HA   H  -43.470  21.928  -60.394 1.00 . A A . 228 ARG HA   1 1 
        1  2209 1 1 144 ARG HB2  H  -42.880  19.251  -61.707 1.00 . A A . 228 ARG HB2  1 1 
        1  2210 1 1 144 ARG HB3  H  -43.293  20.711  -62.590 1.00 . A A . 228 ARG HB3  1 1 
        1  2211 1 1 144 ARG HD2  H  -41.194  20.384  -63.832 1.00 . A A . 228 ARG HD2  1 1 
        1  2212 1 1 144 ARG HD3  H  -39.634  20.580  -63.012 1.00 . A A . 228 ARG HD3  1 1 
        1  2213 1 1 144 ARG HE   H  -40.889  18.276  -61.956 1.00 . A A . 228 ARG HE   1 1 
        1  2214 1 1 144 ARG HG2  H  -41.286  21.841  -61.770 1.00 . A A . 228 ARG HG2  1 1 
        1  2215 1 1 144 ARG HG3  H  -40.839  20.408  -60.825 1.00 . A A . 228 ARG HG3  1 1 
        1  2216 1 1 144 ARG HH11 H  -39.479  19.306  -65.039 1.00 . A A . 228 ARG HH11 1 1 
        1  2217 1 1 144 ARG HH12 H  -39.040  17.676  -65.477 1.00 . A A . 228 ARG HH12 1 1 
        1  2218 1 1 144 ARG HH21 H  -40.300  16.244  -62.588 1.00 . A A . 228 ARG HH21 1 1 
        1  2219 1 1 144 ARG HH22 H  -39.515  15.972  -64.125 1.00 . A A . 228 ARG HH22 1 1 
        1  2220 1 1 144 ARG N    N  -43.077  20.211  -59.239 1.00 . A A . 228 ARG N    1 1 
        1  2221 1 1 144 ARG NE   N  -40.512  18.685  -62.801 1.00 . A A . 228 ARG NE   1 1 
        1  2222 1 1 144 ARG NH1  N  -39.452  18.320  -64.825 1.00 . A A . 228 ARG NH1  1 1 
        1  2223 1 1 144 ARG NH2  N  -39.921  16.600  -63.454 1.00 . A A . 228 ARG NH2  1 1 
        1  2224 1 1 144 ARG O    O  -45.588  20.839  -61.794 1.00 . A A . 228 ARG O    1 1 
        1  2225 1 1 145 GLY C    C  -47.150  18.092  -60.332 1.00 . A A . 229 GLY C    1 1 
        1  2226 1 1 145 GLY CA   C  -47.127  19.552  -59.906 1.00 . A A . 229 GLY CA   1 1 
        1  2227 1 1 145 GLY H    H  -45.301  19.799  -58.839 1.00 . A A . 229 GLY H    1 1 
        1  2228 1 1 145 GLY HA2  H  -47.662  19.656  -58.967 1.00 . A A . 229 GLY HA2  1 1 
        1  2229 1 1 145 GLY HA3  H  -47.621  20.150  -60.674 1.00 . A A . 229 GLY HA3  1 1 
        1  2230 1 1 145 GLY N    N  -45.751  19.990  -59.723 1.00 . A A . 229 GLY N    1 1 
        1  2231 1 1 145 GLY O    O  -46.120  17.539  -60.713 1.00 . A A . 229 GLY O    1 1 
        1  2232 1 1 146 SER C    C  -48.336  15.774  -62.020 1.00 . A A . 230 SER C    1 1 
        1  2233 1 1 146 SER CA   C  -48.416  16.022  -60.515 1.00 . A A . 230 SER CA   1 1 
        1  2234 1 1 146 SER CB   C  -49.751  15.488  -59.993 1.00 . A A . 230 SER CB   1 1 
        1  2235 1 1 146 SER H    H  -49.126  17.925  -59.894 1.00 . A A . 230 SER H    1 1 
        1  2236 1 1 146 SER HA   H  -47.601  15.489  -60.023 1.00 . A A . 230 SER HA   1 1 
        1  2237 1 1 146 SER HB2  H  -50.572  15.933  -60.567 1.00 . A A . 230 SER HB2  1 1 
        1  2238 1 1 146 SER HB3  H  -49.775  14.407  -60.108 1.00 . A A . 230 SER HB3  1 1 
        1  2239 1 1 146 SER HG   H  -50.546  15.212  -58.236 1.00 . A A . 230 SER HG   1 1 
        1  2240 1 1 146 SER N    N  -48.304  17.447  -60.213 1.00 . A A . 230 SER N    1 1 
        1  2241 1 1 146 SER O    O  -48.806  16.588  -62.815 1.00 . A A . 230 SER O    1 1 
        1  2242 1 1 146 SER OG   O  -49.916  15.828  -58.628 1.00 . A A . 230 SER OG   1 1 
        1  2243 1 1 147 SER C    C  -47.567  12.715  -63.864 1.00 . A A . 231 SER C    1 1 
        1  2244 1 1 147 SER CA   C  -47.667  14.227  -63.804 1.00 . A A . 231 SER CA   1 1 
        1  2245 1 1 147 SER CB   C  -46.414  14.834  -64.424 1.00 . A A . 231 SER CB   1 1 
        1  2246 1 1 147 SER H    H  -47.415  13.987  -61.702 1.00 . A A . 231 SER H    1 1 
        1  2247 1 1 147 SER HA   H  -48.550  14.558  -64.350 1.00 . A A . 231 SER HA   1 1 
        1  2248 1 1 147 SER HB2  H  -46.362  14.549  -65.472 1.00 . A A . 231 SER HB2  1 1 
        1  2249 1 1 147 SER HB3  H  -46.457  15.922  -64.345 1.00 . A A . 231 SER HB3  1 1 
        1  2250 1 1 147 SER HG   H  -45.553  13.590  -63.213 1.00 . A A . 231 SER HG   1 1 
        1  2251 1 1 147 SER N    N  -47.773  14.631  -62.398 1.00 . A A . 231 SER N    1 1 
        1  2252 1 1 147 SER O    O  -46.971  12.157  -62.911 1.00 . A A . 231 SER O    1 1 
        1  2253 1 1 147 SER OXT  O  -48.012  12.112  -64.862 1.00 . A A . 231 SER OXT  1 1 
        1  2254 1 1 147 SER OG   O  -45.267  14.353  -63.741 1.00 . A A . 231 SER OG   1 1 
        2  2255 1 1   1 GLY C    C  -71.196 -35.903 -117.444 1.00 . A A .  85 GLY C    1 1 
        2  2256 1 1   1 GLY CA   C  -71.715 -36.404 -118.757 1.00 . A A .  85 GLY CA   1 1 
        2  2257 1 1   1 GLY H1   H  -72.044 -35.678 -120.658 1.00 . A A .  85 GLY H1   1 1 
        2  2258 1 1   1 GLY H2   H  -72.110 -34.519 -119.476 1.00 . A A .  85 GLY H2   1 1 
        2  2259 1 1   1 GLY H3   H  -70.652 -35.118 -119.959 1.00 . A A .  85 GLY H3   1 1 
        2  2260 1 1   1 GLY HA2  H  -72.749 -36.699 -118.634 1.00 . A A .  85 GLY HA2  1 1 
        2  2261 1 1   1 GLY HA3  H  -71.118 -37.265 -119.061 1.00 . A A .  85 GLY HA3  1 1 
        2  2262 1 1   1 GLY N    N  -71.623 -35.345 -119.795 1.00 . A A .  85 GLY N    1 1 
        2  2263 1 1   1 GLY O    O  -70.966 -34.714 -117.329 1.00 . A A .  85 GLY O    1 1 
        2  2264 1 1   2 ALA C    C  -68.905 -36.472 -115.231 1.00 . A A .  86 ALA C    1 1 
        2  2265 1 1   2 ALA CA   C  -70.433 -36.378 -115.178 1.00 . A A .  86 ALA CA   1 1 
        2  2266 1 1   2 ALA CB   C  -70.996 -37.263 -114.063 1.00 . A A .  86 ALA CB   1 1 
        2  2267 1 1   2 ALA H    H  -71.190 -37.755 -116.610 1.00 . A A .  86 ALA H    1 1 
        2  2268 1 1   2 ALA HA   H  -70.714 -35.335 -114.979 1.00 . A A .  86 ALA HA   1 1 
        2  2269 1 1   2 ALA HB1  H  -70.556 -36.970 -113.107 1.00 . A A .  86 ALA HB1  1 1 
        2  2270 1 1   2 ALA HB2  H  -72.082 -37.137 -114.017 1.00 . A A .  86 ALA HB2  1 1 
        2  2271 1 1   2 ALA HB3  H  -70.754 -38.305 -114.273 1.00 . A A .  86 ALA HB3  1 1 
        2  2272 1 1   2 ALA N    N  -70.989 -36.781 -116.471 1.00 . A A .  86 ALA N    1 1 
        2  2273 1 1   2 ALA O    O  -68.307 -37.353 -114.631 1.00 . A A .  86 ALA O    1 1 
        2  2274 1 1   3 MET C    C  -66.453 -34.123 -116.406 1.00 . A A .  87 MET C    1 1 
        2  2275 1 1   3 MET CA   C  -66.855 -35.573 -116.230 1.00 . A A .  87 MET CA   1 1 
        2  2276 1 1   3 MET CB   C  -66.430 -36.343 -117.486 1.00 . A A .  87 MET CB   1 1 
        2  2277 1 1   3 MET CE   C  -66.512 -40.400 -118.568 1.00 . A A .  87 MET CE   1 1 
        2  2278 1 1   3 MET CG   C  -66.635 -37.852 -117.411 1.00 . A A .  87 MET CG   1 1 
        2  2279 1 1   3 MET H    H  -68.859 -34.904 -116.515 1.00 . A A .  87 MET H    1 1 
        2  2280 1 1   3 MET HA   H  -66.347 -35.982 -115.354 1.00 . A A .  87 MET HA   1 1 
        2  2281 1 1   3 MET HB2  H  -66.992 -35.953 -118.340 1.00 . A A .  87 MET HB2  1 1 
        2  2282 1 1   3 MET HB3  H  -65.366 -36.154 -117.658 1.00 . A A .  87 MET HB3  1 1 
        2  2283 1 1   3 MET HE1  H  -66.283 -41.019 -119.439 1.00 . A A .  87 MET HE1  1 1 
        2  2284 1 1   3 MET HE2  H  -65.909 -40.723 -117.709 1.00 . A A .  87 MET HE2  1 1 
        2  2285 1 1   3 MET HE3  H  -67.566 -40.500 -118.325 1.00 . A A .  87 MET HE3  1 1 
        2  2286 1 1   3 MET HG2  H  -66.038 -38.255 -116.592 1.00 . A A .  87 MET HG2  1 1 
        2  2287 1 1   3 MET HG3  H  -67.683 -38.061 -117.207 1.00 . A A .  87 MET HG3  1 1 
        2  2288 1 1   3 MET N    N  -68.305 -35.607 -116.036 1.00 . A A .  87 MET N    1 1 
        2  2289 1 1   3 MET O    O  -67.121 -33.391 -117.130 1.00 . A A .  87 MET O    1 1 
        2  2290 1 1   3 MET SD   S  -66.142 -38.660 -118.954 1.00 . A A .  87 MET SD   1 1 
        2  2291 1 1   4 ASP C    C  -63.392 -32.439 -116.120 1.00 . A A .  88 ASP C    1 1 
        2  2292 1 1   4 ASP CA   C  -64.877 -32.354 -115.801 1.00 . A A .  88 ASP CA   1 1 
        2  2293 1 1   4 ASP CB   C  -65.107 -31.690 -114.439 1.00 . A A .  88 ASP CB   1 1 
        2  2294 1 1   4 ASP CG   C  -66.545 -31.307 -114.232 1.00 . A A .  88 ASP CG   1 1 
        2  2295 1 1   4 ASP H    H  -64.852 -34.375 -115.184 1.00 . A A .  88 ASP H    1 1 
        2  2296 1 1   4 ASP HA   H  -65.394 -31.780 -116.583 1.00 . A A .  88 ASP HA   1 1 
        2  2297 1 1   4 ASP HB2  H  -64.797 -32.383 -113.640 1.00 . A A .  88 ASP HB2  1 1 
        2  2298 1 1   4 ASP HB3  H  -64.498 -30.787 -114.366 1.00 . A A .  88 ASP HB3  1 1 
        2  2299 1 1   4 ASP N    N  -65.372 -33.727 -115.756 1.00 . A A .  88 ASP N    1 1 
        2  2300 1 1   4 ASP O    O  -62.782 -33.500 -115.917 1.00 . A A .  88 ASP O    1 1 
        2  2301 1 1   4 ASP OD1  O  -67.074 -30.519 -115.049 1.00 . A A .  88 ASP OD1  1 1 
        2  2302 1 1   4 ASP OD2  O  -67.164 -31.787 -113.256 1.00 . A A .  88 ASP OD2  1 1 
        2  2303 1 1   5 PRO C    C  -60.476 -31.566 -115.720 1.00 . A A .  89 PRO C    1 1 
        2  2304 1 1   5 PRO CA   C  -61.356 -31.500 -116.967 1.00 . A A .  89 PRO CA   1 1 
        2  2305 1 1   5 PRO CB   C  -61.051 -30.230 -117.779 1.00 . A A .  89 PRO CB   1 1 
        2  2306 1 1   5 PRO CD   C  -63.281 -30.013 -117.006 1.00 . A A .  89 PRO CD   1 1 
        2  2307 1 1   5 PRO CG   C  -62.027 -29.233 -117.283 1.00 . A A .  89 PRO CG   1 1 
        2  2308 1 1   5 PRO HA   H  -61.190 -32.388 -117.574 1.00 . A A .  89 PRO HA   1 1 
        2  2309 1 1   5 PRO HB2  H  -60.035 -29.889 -117.598 1.00 . A A .  89 PRO HB2  1 1 
        2  2310 1 1   5 PRO HB3  H  -61.222 -30.418 -118.840 1.00 . A A .  89 PRO HB3  1 1 
        2  2311 1 1   5 PRO HD2  H  -63.819 -29.570 -116.158 1.00 . A A .  89 PRO HD2  1 1 
        2  2312 1 1   5 PRO HD3  H  -63.909 -30.061 -117.887 1.00 . A A .  89 PRO HD3  1 1 
        2  2313 1 1   5 PRO HG2  H  -61.667 -28.795 -116.342 1.00 . A A .  89 PRO HG2  1 1 
        2  2314 1 1   5 PRO HG3  H  -62.221 -28.456 -118.021 1.00 . A A .  89 PRO HG3  1 1 
        2  2315 1 1   5 PRO N    N  -62.785 -31.358 -116.660 1.00 . A A .  89 PRO N    1 1 
        2  2316 1 1   5 PRO O    O  -60.756 -30.923 -114.712 1.00 . A A .  89 PRO O    1 1 
        2  2317 1 1   6 GLY C    C  -57.043 -32.321 -115.148 1.00 . A A .  90 GLY C    1 1 
        2  2318 1 1   6 GLY CA   C  -58.476 -32.502 -114.701 1.00 . A A .  90 GLY CA   1 1 
        2  2319 1 1   6 GLY H    H  -59.230 -32.859 -116.654 1.00 . A A .  90 GLY H    1 1 
        2  2320 1 1   6 GLY HA2  H  -58.696 -31.752 -113.933 1.00 . A A .  90 GLY HA2  1 1 
        2  2321 1 1   6 GLY HA3  H  -58.594 -33.492 -114.266 1.00 . A A .  90 GLY HA3  1 1 
        2  2322 1 1   6 GLY N    N  -59.403 -32.340 -115.814 1.00 . A A .  90 GLY N    1 1 
        2  2323 1 1   6 GLY O    O  -56.136 -32.996 -114.664 1.00 . A A .  90 GLY O    1 1 
        2  2324 1 1   7 GLN C    C  -55.410 -29.650 -116.903 1.00 . A A .  91 GLN C    1 1 
        2  2325 1 1   7 GLN CA   C  -55.537 -31.153 -116.680 1.00 . A A .  91 GLN CA   1 1 
        2  2326 1 1   7 GLN CB   C  -55.389 -31.908 -118.015 1.00 . A A .  91 GLN CB   1 1 
        2  2327 1 1   7 GLN CD   C  -53.912 -32.543 -119.976 1.00 . A A .  91 GLN CD   1 1 
        2  2328 1 1   7 GLN CG   C  -53.995 -31.811 -118.647 1.00 . A A .  91 GLN CG   1 1 
        2  2329 1 1   7 GLN H    H  -57.636 -30.914 -116.472 1.00 . A A .  91 GLN H    1 1 
        2  2330 1 1   7 GLN HA   H  -54.755 -31.486 -115.990 1.00 . A A .  91 GLN HA   1 1 
        2  2331 1 1   7 GLN HB2  H  -55.619 -32.957 -117.835 1.00 . A A .  91 GLN HB2  1 1 
        2  2332 1 1   7 GLN HB3  H  -56.127 -31.503 -118.717 1.00 . A A .  91 GLN HB3  1 1 
        2  2333 1 1   7 GLN HE21 H  -51.918 -32.301 -120.028 1.00 . A A .  91 GLN HE21 1 1 
        2  2334 1 1   7 GLN HE22 H  -52.640 -33.145 -121.375 1.00 . A A .  91 GLN HE22 1 1 
        2  2335 1 1   7 GLN HG2  H  -53.750 -30.770 -118.819 1.00 . A A .  91 GLN HG2  1 1 
        2  2336 1 1   7 GLN HG3  H  -53.256 -32.237 -117.962 1.00 . A A .  91 GLN HG3  1 1 
        2  2337 1 1   7 GLN N    N  -56.853 -31.431 -116.114 1.00 . A A .  91 GLN N    1 1 
        2  2338 1 1   7 GLN NE2  N  -52.723 -32.668 -120.501 1.00 . A A .  91 GLN NE2  1 1 
        2  2339 1 1   7 GLN O    O  -56.337 -29.021 -117.399 1.00 . A A .  91 GLN O    1 1 
        2  2340 1 1   7 GLN OE1  O  -54.911 -32.994 -120.510 1.00 . A A .  91 GLN OE1  1 1 
        2  2341 1 1   8 GLY C    C  -52.628 -27.297 -116.419 1.00 . A A .  92 GLY C    1 1 
        2  2342 1 1   8 GLY CA   C  -54.051 -27.665 -116.777 1.00 . A A .  92 GLY CA   1 1 
        2  2343 1 1   8 GLY H    H  -53.511 -29.624 -116.152 1.00 . A A .  92 GLY H    1 1 
        2  2344 1 1   8 GLY HA2  H  -54.231 -27.436 -117.828 1.00 . A A .  92 GLY HA2  1 1 
        2  2345 1 1   8 GLY HA3  H  -54.748 -27.102 -116.160 1.00 . A A .  92 GLY HA3  1 1 
        2  2346 1 1   8 GLY N    N  -54.258 -29.085 -116.564 1.00 . A A .  92 GLY N    1 1 
        2  2347 1 1   8 GLY O    O  -51.929 -28.103 -115.814 1.00 . A A .  92 GLY O    1 1 
        2  2348 1 1   9 GLY C    C  -50.662 -24.174 -116.819 1.00 . A A .  93 GLY C    1 1 
        2  2349 1 1   9 GLY CA   C  -50.838 -25.650 -116.540 1.00 . A A .  93 GLY CA   1 1 
        2  2350 1 1   9 GLY H    H  -52.818 -25.505 -117.314 1.00 . A A .  93 GLY H    1 1 
        2  2351 1 1   9 GLY HA2  H  -50.589 -25.853 -115.499 1.00 . A A .  93 GLY HA2  1 1 
        2  2352 1 1   9 GLY HA3  H  -50.149 -26.216 -117.174 1.00 . A A .  93 GLY HA3  1 1 
        2  2353 1 1   9 GLY N    N  -52.200 -26.102 -116.804 1.00 . A A .  93 GLY N    1 1 
        2  2354 1 1   9 GLY O    O  -49.620 -23.742 -117.278 1.00 . A A .  93 GLY O    1 1 
        2  2355 1 1  10 GLY C    C  -51.030 -21.104 -115.836 1.00 . A A .  94 GLY C    1 1 
        2  2356 1 1  10 GLY CA   C  -51.697 -21.973 -116.893 1.00 . A A .  94 GLY CA   1 1 
        2  2357 1 1  10 GLY H    H  -52.548 -23.790 -116.179 1.00 . A A .  94 GLY H    1 1 
        2  2358 1 1  10 GLY HA2  H  -51.166 -21.820 -117.838 1.00 . A A .  94 GLY HA2  1 1 
        2  2359 1 1  10 GLY HA3  H  -52.722 -21.614 -117.024 1.00 . A A .  94 GLY HA3  1 1 
        2  2360 1 1  10 GLY N    N  -51.714 -23.399 -116.578 1.00 . A A .  94 GLY N    1 1 
        2  2361 1 1  10 GLY O    O  -51.418 -19.961 -115.626 1.00 . A A .  94 GLY O    1 1 
        2  2362 1 1  11 THR C    C  -48.502 -19.812 -114.715 1.00 . A A .  95 THR C    1 1 
        2  2363 1 1  11 THR CA   C  -49.344 -20.922 -114.097 1.00 . A A .  95 THR CA   1 1 
        2  2364 1 1  11 THR CB   C  -48.408 -21.870 -113.343 1.00 . A A .  95 THR CB   1 1 
        2  2365 1 1  11 THR CG2  C  -48.584 -21.724 -111.844 1.00 . A A .  95 THR CG2  1 1 
        2  2366 1 1  11 THR H    H  -49.728 -22.587 -115.358 1.00 . A A .  95 THR H    1 1 
        2  2367 1 1  11 THR HA   H  -50.064 -20.492 -113.407 1.00 . A A .  95 THR HA   1 1 
        2  2368 1 1  11 THR HB   H  -47.376 -21.656 -113.616 1.00 . A A .  95 THR HB   1 1 
        2  2369 1 1  11 THR HG1  H  -47.931 -23.765 -113.567 1.00 . A A .  95 THR HG1  1 1 
        2  2370 1 1  11 THR HG21 H  -47.899 -22.418 -111.342 1.00 . A A .  95 THR HG21 1 1 
        2  2371 1 1  11 THR HG22 H  -49.606 -21.965 -111.572 1.00 . A A .  95 THR HG22 1 1 
        2  2372 1 1  11 THR HG23 H  -48.350 -20.698 -111.541 1.00 . A A .  95 THR HG23 1 1 
        2  2373 1 1  11 THR N    N  -50.044 -21.647 -115.144 1.00 . A A .  95 THR N    1 1 
        2  2374 1 1  11 THR O    O  -47.683 -20.058 -115.593 1.00 . A A .  95 THR O    1 1 
        2  2375 1 1  11 THR OG1  O  -48.717 -23.223 -113.717 1.00 . A A .  95 THR OG1  1 1 
        2  2376 1 1  12 HIS C    C  -46.534 -17.510 -114.219 1.00 . A A .  96 HIS C    1 1 
        2  2377 1 1  12 HIS CA   C  -47.932 -17.464 -114.813 1.00 . A A .  96 HIS CA   1 1 
        2  2378 1 1  12 HIS CB   C  -48.577 -16.127 -114.482 1.00 . A A .  96 HIS CB   1 1 
        2  2379 1 1  12 HIS CD2  C  -50.553 -16.568 -116.121 1.00 . A A .  96 HIS CD2  1 1 
        2  2380 1 1  12 HIS CE1  C  -51.225 -14.550 -116.405 1.00 . A A .  96 HIS CE1  1 1 
        2  2381 1 1  12 HIS CG   C  -49.739 -15.780 -115.363 1.00 . A A .  96 HIS CG   1 1 
        2  2382 1 1  12 HIS H    H  -49.383 -18.398 -113.565 1.00 . A A .  96 HIS H    1 1 
        2  2383 1 1  12 HIS HA   H  -47.855 -17.559 -115.895 1.00 . A A .  96 HIS HA   1 1 
        2  2384 1 1  12 HIS HB2  H  -48.904 -16.139 -113.439 1.00 . A A .  96 HIS HB2  1 1 
        2  2385 1 1  12 HIS HB3  H  -47.827 -15.347 -114.586 1.00 . A A .  96 HIS HB3  1 1 
        2  2386 1 1  12 HIS HD1  H  -49.821 -13.676 -115.141 1.00 . A A .  96 HIS HD1  1 1 
        2  2387 1 1  12 HIS HD2  H  -50.481 -17.637 -116.201 1.00 . A A .  96 HIS HD2  1 1 
        2  2388 1 1  12 HIS HE1  H  -51.774 -13.679 -116.745 1.00 . A A .  96 HIS HE1  1 1 
        2  2389 1 1  12 HIS N    N  -48.706 -18.576 -114.278 1.00 . A A .  96 HIS N    1 1 
        2  2390 1 1  12 HIS ND1  N  -50.196 -14.503 -115.560 1.00 . A A .  96 HIS ND1  1 1 
        2  2391 1 1  12 HIS NE2  N  -51.483 -15.789 -116.782 1.00 . A A .  96 HIS NE2  1 1 
        2  2392 1 1  12 HIS O    O  -46.368 -17.762 -113.027 1.00 . A A .  96 HIS O    1 1 
        2  2393 1 1  13 SER C    C  -43.333 -16.312 -115.467 1.00 . A A .  97 SER C    1 1 
        2  2394 1 1  13 SER CA   C  -44.132 -17.290 -114.617 1.00 . A A .  97 SER CA   1 1 
        2  2395 1 1  13 SER CB   C  -43.545 -18.704 -114.719 1.00 . A A .  97 SER CB   1 1 
        2  2396 1 1  13 SER H    H  -45.720 -17.148 -116.031 1.00 . A A .  97 SER H    1 1 
        2  2397 1 1  13 SER HA   H  -44.084 -16.961 -113.576 1.00 . A A .  97 SER HA   1 1 
        2  2398 1 1  13 SER HB2  H  -43.564 -19.036 -115.753 1.00 . A A .  97 SER HB2  1 1 
        2  2399 1 1  13 SER HB3  H  -42.507 -18.699 -114.369 1.00 . A A .  97 SER HB3  1 1 
        2  2400 1 1  13 SER HG   H  -45.009 -19.118 -113.501 1.00 . A A .  97 SER HG   1 1 
        2  2401 1 1  13 SER N    N  -45.528 -17.295 -115.058 1.00 . A A .  97 SER N    1 1 
        2  2402 1 1  13 SER O    O  -42.278 -16.644 -115.996 1.00 . A A .  97 SER O    1 1 
        2  2403 1 1  13 SER OG   O  -44.292 -19.609 -113.926 1.00 . A A .  97 SER OG   1 1 
        2  2404 1 1  14 GLN C    C  -41.985 -13.632 -115.573 1.00 . A A .  98 GLN C    1 1 
        2  2405 1 1  14 GLN CA   C  -43.167 -14.090 -116.422 1.00 . A A .  98 GLN CA   1 1 
        2  2406 1 1  14 GLN CB   C  -44.070 -12.893 -116.729 1.00 . A A .  98 GLN CB   1 1 
        2  2407 1 1  14 GLN CD   C  -46.456 -13.803 -116.981 1.00 . A A .  98 GLN CD   1 1 
        2  2408 1 1  14 GLN CG   C  -45.253 -13.202 -117.685 1.00 . A A .  98 GLN CG   1 1 
        2  2409 1 1  14 GLN H    H  -44.721 -14.856 -115.186 1.00 . A A .  98 GLN H    1 1 
        2  2410 1 1  14 GLN HA   H  -42.790 -14.522 -117.349 1.00 . A A .  98 GLN HA   1 1 
        2  2411 1 1  14 GLN HB2  H  -44.453 -12.495 -115.800 1.00 . A A .  98 GLN HB2  1 1 
        2  2412 1 1  14 GLN HB3  H  -43.458 -12.116 -117.200 1.00 . A A .  98 GLN HB3  1 1 
        2  2413 1 1  14 GLN HE21 H  -46.785 -15.052 -118.526 1.00 . A A .  98 GLN HE21 1 1 
        2  2414 1 1  14 GLN HE22 H  -47.909 -15.157 -117.190 1.00 . A A .  98 GLN HE22 1 1 
        2  2415 1 1  14 GLN HG2  H  -45.563 -12.276 -118.172 1.00 . A A .  98 GLN HG2  1 1 
        2  2416 1 1  14 GLN HG3  H  -44.912 -13.906 -118.466 1.00 . A A .  98 GLN HG3  1 1 
        2  2417 1 1  14 GLN N    N  -43.864 -15.105 -115.639 1.00 . A A .  98 GLN N    1 1 
        2  2418 1 1  14 GLN NE2  N  -47.096 -14.747 -117.619 1.00 . A A .  98 GLN NE2  1 1 
        2  2419 1 1  14 GLN O    O  -42.118 -13.479 -114.360 1.00 . A A .  98 GLN O    1 1 
        2  2420 1 1  14 GLN OE1  O  -46.803 -13.422 -115.875 1.00 . A A .  98 GLN OE1  1 1 
        2  2421 1 1  15 TRP C    C  -38.775 -12.126 -116.336 1.00 . A A .  99 TRP C    1 1 
        2  2422 1 1  15 TRP CA   C  -39.632 -13.032 -115.470 1.00 . A A .  99 TRP CA   1 1 
        2  2423 1 1  15 TRP CB   C  -38.853 -14.278 -115.033 1.00 . A A .  99 TRP CB   1 1 
        2  2424 1 1  15 TRP CD1  C  -36.395 -14.097 -114.321 1.00 . A A .  99 TRP CD1  1 1 
        2  2425 1 1  15 TRP CD2  C  -37.824 -13.432 -112.757 1.00 . A A .  99 TRP CD2  1 1 
        2  2426 1 1  15 TRP CE2  C  -36.488 -13.281 -112.261 1.00 . A A .  99 TRP CE2  1 1 
        2  2427 1 1  15 TRP CE3  C  -38.900 -13.064 -111.924 1.00 . A A .  99 TRP CE3  1 1 
        2  2428 1 1  15 TRP CG   C  -37.720 -13.955 -114.092 1.00 . A A .  99 TRP CG   1 1 
        2  2429 1 1  15 TRP CH2  C  -37.283 -12.420 -110.170 1.00 . A A .  99 TRP CH2  1 1 
        2  2430 1 1  15 TRP CZ2  C  -36.214 -12.775 -110.974 1.00 . A A .  99 TRP CZ2  1 1 
        2  2431 1 1  15 TRP CZ3  C  -38.624 -12.552 -110.629 1.00 . A A .  99 TRP CZ3  1 1 
        2  2432 1 1  15 TRP H    H  -40.759 -13.553 -117.185 1.00 . A A .  99 TRP H    1 1 
        2  2433 1 1  15 TRP HA   H  -39.937 -12.481 -114.578 1.00 . A A .  99 TRP HA   1 1 
        2  2434 1 1  15 TRP HB2  H  -39.545 -14.956 -114.540 1.00 . A A .  99 TRP HB2  1 1 
        2  2435 1 1  15 TRP HB3  H  -38.446 -14.775 -115.914 1.00 . A A .  99 TRP HB3  1 1 
        2  2436 1 1  15 TRP HD1  H  -35.980 -14.481 -115.239 1.00 . A A .  99 TRP HD1  1 1 
        2  2437 1 1  15 TRP HE1  H  -34.651 -13.732 -113.219 1.00 . A A .  99 TRP HE1  1 1 
        2  2438 1 1  15 TRP HE3  H  -39.914 -13.161 -112.284 1.00 . A A .  99 TRP HE3  1 1 
        2  2439 1 1  15 TRP HH2  H  -37.103 -12.040 -109.182 1.00 . A A .  99 TRP HH2  1 1 
        2  2440 1 1  15 TRP HZ2  H  -35.206 -12.669 -110.629 1.00 . A A .  99 TRP HZ2  1 1 
        2  2441 1 1  15 TRP HZ3  H  -39.442 -12.260 -109.988 1.00 . A A .  99 TRP HZ3  1 1 
        2  2442 1 1  15 TRP N    N  -40.828 -13.440 -116.193 1.00 . A A .  99 TRP N    1 1 
        2  2443 1 1  15 TRP NE1  N  -35.648 -13.708 -113.247 1.00 . A A .  99 TRP NE1  1 1 
        2  2444 1 1  15 TRP O    O  -38.702 -12.309 -117.554 1.00 . A A .  99 TRP O    1 1 
        2  2445 1 1  16 ASN C    C  -35.814 -10.415 -115.813 1.00 . A A . 100 ASN C    1 1 
        2  2446 1 1  16 ASN CA   C  -37.202 -10.273 -116.432 1.00 . A A . 100 ASN CA   1 1 
        2  2447 1 1  16 ASN CB   C  -37.703  -8.824 -116.312 1.00 . A A . 100 ASN CB   1 1 
        2  2448 1 1  16 ASN CG   C  -39.093  -8.639 -116.865 1.00 . A A . 100 ASN CG   1 1 
        2  2449 1 1  16 ASN H    H  -38.174 -11.075 -114.715 1.00 . A A . 100 ASN H    1 1 
        2  2450 1 1  16 ASN HA   H  -37.169 -10.559 -117.489 1.00 . A A . 100 ASN HA   1 1 
        2  2451 1 1  16 ASN HB2  H  -37.716  -8.549 -115.257 1.00 . A A . 100 ASN HB2  1 1 
        2  2452 1 1  16 ASN HB3  H  -37.017  -8.161 -116.830 1.00 . A A . 100 ASN HB3  1 1 
        2  2453 1 1  16 ASN HD21 H  -38.449  -8.961 -118.745 1.00 . A A . 100 ASN HD21 1 1 
        2  2454 1 1  16 ASN HD22 H  -40.157  -8.655 -118.558 1.00 . A A . 100 ASN HD22 1 1 
        2  2455 1 1  16 ASN N    N  -38.099 -11.176 -115.714 1.00 . A A . 100 ASN N    1 1 
        2  2456 1 1  16 ASN ND2  N  -39.236  -8.760 -118.155 1.00 . A A . 100 ASN ND2  1 1 
        2  2457 1 1  16 ASN O    O  -35.697 -10.743 -114.643 1.00 . A A . 100 ASN O    1 1 
        2  2458 1 1  16 ASN OD1  O  -40.025  -8.388 -116.128 1.00 . A A . 100 ASN OD1  1 1 
        2  2459 1 1  17 LYS C    C  -32.467  -9.213 -116.389 1.00 . A A . 101 LYS C    1 1 
        2  2460 1 1  17 LYS CA   C  -33.387 -10.417 -116.130 1.00 . A A . 101 LYS CA   1 1 
        2  2461 1 1  17 LYS CB   C  -32.815 -11.673 -116.807 1.00 . A A . 101 LYS CB   1 1 
        2  2462 1 1  17 LYS CD   C  -33.085 -14.153 -117.272 1.00 . A A . 101 LYS CD   1 1 
        2  2463 1 1  17 LYS CE   C  -32.188 -15.092 -116.451 1.00 . A A . 101 LYS CE   1 1 
        2  2464 1 1  17 LYS CG   C  -33.567 -12.961 -116.443 1.00 . A A . 101 LYS CG   1 1 
        2  2465 1 1  17 LYS H    H  -34.907  -9.945 -117.564 1.00 . A A . 101 LYS H    1 1 
        2  2466 1 1  17 LYS HA   H  -33.410 -10.581 -115.053 1.00 . A A . 101 LYS HA   1 1 
        2  2467 1 1  17 LYS HB2  H  -32.837 -11.539 -117.884 1.00 . A A . 101 LYS HB2  1 1 
        2  2468 1 1  17 LYS HB3  H  -31.765 -11.791 -116.499 1.00 . A A . 101 LYS HB3  1 1 
        2  2469 1 1  17 LYS HD2  H  -33.956 -14.710 -117.617 1.00 . A A . 101 LYS HD2  1 1 
        2  2470 1 1  17 LYS HD3  H  -32.533 -13.799 -118.133 1.00 . A A . 101 LYS HD3  1 1 
        2  2471 1 1  17 LYS HE2  H  -32.731 -15.404 -115.560 1.00 . A A . 101 LYS HE2  1 1 
        2  2472 1 1  17 LYS HE3  H  -31.983 -15.981 -117.052 1.00 . A A . 101 LYS HE3  1 1 
        2  2473 1 1  17 LYS HG2  H  -33.446 -13.170 -115.392 1.00 . A A . 101 LYS HG2  1 1 
        2  2474 1 1  17 LYS HG3  H  -34.633 -12.814 -116.645 1.00 . A A . 101 LYS HG3  1 1 
        2  2475 1 1  17 LYS HZ1  H  -30.375 -15.069 -115.426 1.00 . A A . 101 LYS HZ1  1 1 
        2  2476 1 1  17 LYS HZ2  H  -31.072 -13.576 -115.560 1.00 . A A . 101 LYS HZ2  1 1 
        2  2477 1 1  17 LYS HZ3  H  -30.332 -14.270 -116.863 1.00 . A A . 101 LYS HZ3  1 1 
        2  2478 1 1  17 LYS N    N  -34.768 -10.208 -116.606 1.00 . A A . 101 LYS N    1 1 
        2  2479 1 1  17 LYS NZ   N  -30.889 -14.455 -116.043 1.00 . A A . 101 LYS NZ   1 1 
        2  2480 1 1  17 LYS O    O  -31.502  -9.321 -117.143 1.00 . A A . 101 LYS O    1 1 
        2  2481 1 1  18 PRO C    C  -30.521  -7.058 -115.296 1.00 . A A . 102 PRO C    1 1 
        2  2482 1 1  18 PRO CA   C  -31.841  -6.926 -116.042 1.00 . A A . 102 PRO CA   1 1 
        2  2483 1 1  18 PRO CB   C  -32.621  -5.727 -115.515 1.00 . A A . 102 PRO CB   1 1 
        2  2484 1 1  18 PRO CD   C  -33.837  -7.642 -114.846 1.00 . A A . 102 PRO CD   1 1 
        2  2485 1 1  18 PRO CG   C  -33.403  -6.266 -114.391 1.00 . A A . 102 PRO CG   1 1 
        2  2486 1 1  18 PRO HA   H  -31.669  -6.825 -117.117 1.00 . A A . 102 PRO HA   1 1 
        2  2487 1 1  18 PRO HB2  H  -31.954  -4.936 -115.177 1.00 . A A . 102 PRO HB2  1 1 
        2  2488 1 1  18 PRO HB3  H  -33.285  -5.342 -116.277 1.00 . A A . 102 PRO HB3  1 1 
        2  2489 1 1  18 PRO HD2  H  -33.917  -8.324 -114.001 1.00 . A A . 102 PRO HD2  1 1 
        2  2490 1 1  18 PRO HD3  H  -34.784  -7.578 -115.376 1.00 . A A . 102 PRO HD3  1 1 
        2  2491 1 1  18 PRO HG2  H  -32.780  -6.343 -113.501 1.00 . A A . 102 PRO HG2  1 1 
        2  2492 1 1  18 PRO HG3  H  -34.272  -5.639 -114.198 1.00 . A A . 102 PRO HG3  1 1 
        2  2493 1 1  18 PRO N    N  -32.751  -8.043 -115.775 1.00 . A A . 102 PRO N    1 1 
        2  2494 1 1  18 PRO O    O  -30.432  -7.755 -114.276 1.00 . A A . 102 PRO O    1 1 
        2  2495 1 1  19 SER C    C  -28.352  -5.359 -113.926 1.00 . A A . 103 SER C    1 1 
        2  2496 1 1  19 SER CA   C  -28.210  -6.335 -115.085 1.00 . A A . 103 SER CA   1 1 
        2  2497 1 1  19 SER CB   C  -27.120  -5.871 -116.054 1.00 . A A . 103 SER CB   1 1 
        2  2498 1 1  19 SER H    H  -29.590  -5.821 -116.616 1.00 . A A . 103 SER H    1 1 
        2  2499 1 1  19 SER HA   H  -27.961  -7.323 -114.697 1.00 . A A . 103 SER HA   1 1 
        2  2500 1 1  19 SER HB2  H  -26.198  -5.680 -115.494 1.00 . A A . 103 SER HB2  1 1 
        2  2501 1 1  19 SER HB3  H  -26.945  -6.652 -116.779 1.00 . A A . 103 SER HB3  1 1 
        2  2502 1 1  19 SER HG   H  -27.476  -3.943 -116.151 1.00 . A A . 103 SER HG   1 1 
        2  2503 1 1  19 SER N    N  -29.491  -6.376 -115.780 1.00 . A A . 103 SER N    1 1 
        2  2504 1 1  19 SER O    O  -29.076  -4.368 -114.033 1.00 . A A . 103 SER O    1 1 
        2  2505 1 1  19 SER OG   O  -27.517  -4.703 -116.754 1.00 . A A . 103 SER OG   1 1 
        2  2506 1 1  20 LYS C    C  -26.522  -4.939 -110.781 1.00 . A A . 104 LYS C    1 1 
        2  2507 1 1  20 LYS CA   C  -27.778  -4.798 -111.625 1.00 . A A . 104 LYS CA   1 1 
        2  2508 1 1  20 LYS CB   C  -29.009  -5.207 -110.788 1.00 . A A . 104 LYS CB   1 1 
        2  2509 1 1  20 LYS CD   C  -30.190  -7.017 -109.431 1.00 . A A . 104 LYS CD   1 1 
        2  2510 1 1  20 LYS CE   C  -30.160  -6.306 -108.071 1.00 . A A . 104 LYS CE   1 1 
        2  2511 1 1  20 LYS CG   C  -28.966  -6.665 -110.286 1.00 . A A . 104 LYS CG   1 1 
        2  2512 1 1  20 LYS H    H  -27.108  -6.463 -112.763 1.00 . A A . 104 LYS H    1 1 
        2  2513 1 1  20 LYS HA   H  -27.894  -3.755 -111.930 1.00 . A A . 104 LYS HA   1 1 
        2  2514 1 1  20 LYS HB2  H  -29.092  -4.539 -109.929 1.00 . A A . 104 LYS HB2  1 1 
        2  2515 1 1  20 LYS HB3  H  -29.901  -5.095 -111.395 1.00 . A A . 104 LYS HB3  1 1 
        2  2516 1 1  20 LYS HD2  H  -31.100  -6.734 -109.979 1.00 . A A . 104 LYS HD2  1 1 
        2  2517 1 1  20 LYS HD3  H  -30.204  -8.098 -109.255 1.00 . A A . 104 LYS HD3  1 1 
        2  2518 1 1  20 LYS HE2  H  -29.231  -6.547 -107.570 1.00 . A A . 104 LYS HE2  1 1 
        2  2519 1 1  20 LYS HE3  H  -30.197  -5.230 -108.229 1.00 . A A . 104 LYS HE3  1 1 
        2  2520 1 1  20 LYS HG2  H  -28.924  -7.329 -111.142 1.00 . A A . 104 LYS HG2  1 1 
        2  2521 1 1  20 LYS HG3  H  -28.062  -6.815 -109.692 1.00 . A A . 104 LYS HG3  1 1 
        2  2522 1 1  20 LYS HZ1  H  -31.257  -6.251 -106.308 1.00 . A A . 104 LYS HZ1  1 1 
        2  2523 1 1  20 LYS HZ2  H  -31.303  -7.720 -107.047 1.00 . A A . 104 LYS HZ2  1 1 
        2  2524 1 1  20 LYS HZ3  H  -32.192  -6.471 -107.644 1.00 . A A . 104 LYS HZ3  1 1 
        2  2525 1 1  20 LYS N    N  -27.684  -5.642 -112.816 1.00 . A A . 104 LYS N    1 1 
        2  2526 1 1  20 LYS NZ   N  -31.317  -6.723 -107.196 1.00 . A A . 104 LYS NZ   1 1 
        2  2527 1 1  20 LYS O    O  -25.841  -5.971 -110.870 1.00 . A A . 104 LYS O    1 1 
        2  2528 1 1  21 PRO C    C  -25.408  -5.148 -107.943 1.00 . A A . 105 PRO C    1 1 
        2  2529 1 1  21 PRO CA   C  -25.068  -4.129 -109.026 1.00 . A A . 105 PRO CA   1 1 
        2  2530 1 1  21 PRO CB   C  -24.855  -2.726 -108.453 1.00 . A A . 105 PRO CB   1 1 
        2  2531 1 1  21 PRO CD   C  -26.852  -2.631 -109.721 1.00 . A A . 105 PRO CD   1 1 
        2  2532 1 1  21 PRO CG   C  -26.206  -2.129 -108.454 1.00 . A A . 105 PRO CG   1 1 
        2  2533 1 1  21 PRO HA   H  -24.188  -4.454 -109.582 1.00 . A A . 105 PRO HA   1 1 
        2  2534 1 1  21 PRO HB2  H  -24.446  -2.764 -107.442 1.00 . A A . 105 PRO HB2  1 1 
        2  2535 1 1  21 PRO HB3  H  -24.193  -2.158 -109.102 1.00 . A A . 105 PRO HB3  1 1 
        2  2536 1 1  21 PRO HD2  H  -27.917  -2.744 -109.576 1.00 . A A . 105 PRO HD2  1 1 
        2  2537 1 1  21 PRO HD3  H  -26.645  -1.956 -110.560 1.00 . A A . 105 PRO HD3  1 1 
        2  2538 1 1  21 PRO HG2  H  -26.769  -2.480 -107.592 1.00 . A A . 105 PRO HG2  1 1 
        2  2539 1 1  21 PRO HG3  H  -26.151  -1.035 -108.462 1.00 . A A . 105 PRO HG3  1 1 
        2  2540 1 1  21 PRO N    N  -26.204  -3.937 -109.944 1.00 . A A . 105 PRO N    1 1 
        2  2541 1 1  21 PRO O    O  -26.590  -5.468 -107.728 1.00 . A A . 105 PRO O    1 1 
        2  2542 1 1  22 LYS C    C  -23.636  -6.349 -105.047 1.00 . A A . 106 LYS C    1 1 
        2  2543 1 1  22 LYS CA   C  -24.616  -6.634 -106.174 1.00 . A A . 106 LYS CA   1 1 
        2  2544 1 1  22 LYS CB   C  -24.412  -8.063 -106.713 1.00 . A A . 106 LYS CB   1 1 
        2  2545 1 1  22 LYS CD   C  -22.822  -9.804 -107.650 1.00 . A A . 106 LYS CD   1 1 
        2  2546 1 1  22 LYS CE   C  -21.360 -10.106 -107.964 1.00 . A A . 106 LYS CE   1 1 
        2  2547 1 1  22 LYS CG   C  -22.973  -8.370 -107.166 1.00 . A A . 106 LYS CG   1 1 
        2  2548 1 1  22 LYS H    H  -23.458  -5.346 -107.418 1.00 . A A . 106 LYS H    1 1 
        2  2549 1 1  22 LYS HA   H  -25.634  -6.538 -105.791 1.00 . A A . 106 LYS HA   1 1 
        2  2550 1 1  22 LYS HB2  H  -24.683  -8.780 -105.933 1.00 . A A . 106 LYS HB2  1 1 
        2  2551 1 1  22 LYS HB3  H  -25.076  -8.215 -107.554 1.00 . A A . 106 LYS HB3  1 1 
        2  2552 1 1  22 LYS HD2  H  -23.159 -10.497 -106.870 1.00 . A A . 106 LYS HD2  1 1 
        2  2553 1 1  22 LYS HD3  H  -23.424  -9.950 -108.549 1.00 . A A . 106 LYS HD3  1 1 
        2  2554 1 1  22 LYS HE2  H  -21.003  -9.392 -108.722 1.00 . A A . 106 LYS HE2  1 1 
        2  2555 1 1  22 LYS HE3  H  -20.766  -9.964 -107.054 1.00 . A A . 106 LYS HE3  1 1 
        2  2556 1 1  22 LYS HG2  H  -22.699  -7.688 -107.971 1.00 . A A . 106 LYS HG2  1 1 
        2  2557 1 1  22 LYS HG3  H  -22.289  -8.209 -106.321 1.00 . A A . 106 LYS HG3  1 1 
        2  2558 1 1  22 LYS HZ1  H  -21.681 -11.654 -109.307 1.00 . A A . 106 LYS HZ1  1 1 
        2  2559 1 1  22 LYS HZ2  H  -21.450 -12.165 -107.756 1.00 . A A . 106 LYS HZ2  1 1 
        2  2560 1 1  22 LYS HZ3  H  -20.169 -11.646 -108.649 1.00 . A A . 106 LYS HZ3  1 1 
        2  2561 1 1  22 LYS N    N  -24.402  -5.651 -107.241 1.00 . A A . 106 LYS N    1 1 
        2  2562 1 1  22 LYS NZ   N  -21.151 -11.507 -108.458 1.00 . A A . 106 LYS NZ   1 1 
        2  2563 1 1  22 LYS O    O  -22.611  -5.694 -105.258 1.00 . A A . 106 LYS O    1 1 
        2  2564 1 1  23 THR C    C  -23.077  -8.118 -102.058 1.00 . A A . 107 THR C    1 1 
        2  2565 1 1  23 THR CA   C  -23.124  -6.731 -102.682 1.00 . A A . 107 THR CA   1 1 
        2  2566 1 1  23 THR CB   C  -23.747  -5.760 -101.657 1.00 . A A . 107 THR CB   1 1 
        2  2567 1 1  23 THR CG2  C  -23.724  -4.334 -102.175 1.00 . A A . 107 THR CG2  1 1 
        2  2568 1 1  23 THR H    H  -24.811  -7.391 -103.771 1.00 . A A . 107 THR H    1 1 
        2  2569 1 1  23 THR HA   H  -22.121  -6.400 -102.938 1.00 . A A . 107 THR HA   1 1 
        2  2570 1 1  23 THR HB   H  -23.180  -5.807 -100.731 1.00 . A A . 107 THR HB   1 1 
        2  2571 1 1  23 THR HG1  H  -25.490  -5.500 -100.797 1.00 . A A . 107 THR HG1  1 1 
        2  2572 1 1  23 THR HG21 H  -24.108  -3.661 -101.409 1.00 . A A . 107 THR HG21 1 1 
        2  2573 1 1  23 THR HG22 H  -24.335  -4.254 -103.061 1.00 . A A . 107 THR HG22 1 1 
        2  2574 1 1  23 THR HG23 H  -22.695  -4.048 -102.424 1.00 . A A . 107 THR HG23 1 1 
        2  2575 1 1  23 THR N    N  -23.958  -6.855 -103.870 1.00 . A A . 107 THR N    1 1 
        2  2576 1 1  23 THR O    O  -23.817  -9.014 -102.479 1.00 . A A . 107 THR O    1 1 
        2  2577 1 1  23 THR OG1  O  -25.109  -6.139 -101.409 1.00 . A A . 107 THR OG1  1 1 
        2  2578 1 1  24 ASN C    C  -23.345  -9.465  -99.272 1.00 . A A . 108 ASN C    1 1 
        2  2579 1 1  24 ASN CA   C  -22.219  -9.546 -100.309 1.00 . A A . 108 ASN CA   1 1 
        2  2580 1 1  24 ASN CB   C  -20.847  -9.721  -99.643 1.00 . A A . 108 ASN CB   1 1 
        2  2581 1 1  24 ASN CG   C  -20.682 -11.069  -99.012 1.00 . A A . 108 ASN CG   1 1 
        2  2582 1 1  24 ASN H    H  -21.645  -7.543 -100.743 1.00 . A A . 108 ASN H    1 1 
        2  2583 1 1  24 ASN HA   H  -22.409 -10.384 -100.979 1.00 . A A . 108 ASN HA   1 1 
        2  2584 1 1  24 ASN HB2  H  -20.062  -9.583 -100.381 1.00 . A A . 108 ASN HB2  1 1 
        2  2585 1 1  24 ASN HB3  H  -20.722  -8.962  -98.867 1.00 . A A . 108 ASN HB3  1 1 
        2  2586 1 1  24 ASN HD21 H  -20.147 -11.869 -100.776 1.00 . A A . 108 ASN HD21 1 1 
        2  2587 1 1  24 ASN HD22 H  -20.185 -12.952  -99.428 1.00 . A A . 108 ASN HD22 1 1 
        2  2588 1 1  24 ASN N    N  -22.238  -8.295 -101.057 1.00 . A A . 108 ASN N    1 1 
        2  2589 1 1  24 ASN ND2  N  -20.304 -12.038  -99.803 1.00 . A A . 108 ASN ND2  1 1 
        2  2590 1 1  24 ASN O    O  -23.412  -8.505  -98.506 1.00 . A A . 108 ASN O    1 1 
        2  2591 1 1  24 ASN OD1  O  -20.875 -11.231  -97.830 1.00 . A A . 108 ASN OD1  1 1 
        2  2592 1 1  25 MET C    C  -25.027 -10.907  -97.041 1.00 . A A . 109 MET C    1 1 
        2  2593 1 1  25 MET CA   C  -25.429 -10.438  -98.445 1.00 . A A . 109 MET CA   1 1 
        2  2594 1 1  25 MET CB   C  -26.527 -11.353  -99.024 1.00 . A A . 109 MET CB   1 1 
        2  2595 1 1  25 MET CE   C  -24.109 -14.577  -99.826 1.00 . A A . 109 MET CE   1 1 
        2  2596 1 1  25 MET CG   C  -26.156 -12.834  -99.136 1.00 . A A . 109 MET CG   1 1 
        2  2597 1 1  25 MET H    H  -24.136 -11.188  -99.960 1.00 . A A . 109 MET H    1 1 
        2  2598 1 1  25 MET HA   H  -25.832  -9.426  -98.372 1.00 . A A . 109 MET HA   1 1 
        2  2599 1 1  25 MET HB2  H  -27.402 -11.274  -98.385 1.00 . A A . 109 MET HB2  1 1 
        2  2600 1 1  25 MET HB3  H  -26.801 -10.995 -100.018 1.00 . A A . 109 MET HB3  1 1 
        2  2601 1 1  25 MET HE1  H  -23.395 -14.940 -100.558 1.00 . A A . 109 MET HE1  1 1 
        2  2602 1 1  25 MET HE2  H  -23.574 -14.259  -98.918 1.00 . A A . 109 MET HE2  1 1 
        2  2603 1 1  25 MET HE3  H  -24.797 -15.384  -99.580 1.00 . A A . 109 MET HE3  1 1 
        2  2604 1 1  25 MET HG2  H  -25.686 -13.160  -98.211 1.00 . A A . 109 MET HG2  1 1 
        2  2605 1 1  25 MET HG3  H  -27.065 -13.407  -99.267 1.00 . A A . 109 MET HG3  1 1 
        2  2606 1 1  25 MET N    N  -24.251 -10.429  -99.308 1.00 . A A . 109 MET N    1 1 
        2  2607 1 1  25 MET O    O  -24.059 -11.639  -96.878 1.00 . A A . 109 MET O    1 1 
        2  2608 1 1  25 MET SD   S  -25.033 -13.192 -100.515 1.00 . A A . 109 MET SD   1 1 
        2  2609 1 1  26 LYS C    C  -26.628 -11.554  -93.956 1.00 . A A . 110 LYS C    1 1 
        2  2610 1 1  26 LYS CA   C  -25.467 -10.817  -94.640 1.00 . A A . 110 LYS CA   1 1 
        2  2611 1 1  26 LYS CB   C  -25.062  -9.545  -93.869 1.00 . A A . 110 LYS CB   1 1 
        2  2612 1 1  26 LYS CD   C  -23.824  -8.534  -91.864 1.00 . A A . 110 LYS CD   1 1 
        2  2613 1 1  26 LYS CE   C  -24.912  -7.557  -91.387 1.00 . A A . 110 LYS CE   1 1 
        2  2614 1 1  26 LYS CG   C  -24.398  -9.820  -92.516 1.00 . A A . 110 LYS CG   1 1 
        2  2615 1 1  26 LYS H    H  -26.575  -9.894  -96.227 1.00 . A A . 110 LYS H    1 1 
        2  2616 1 1  26 LYS HA   H  -24.607 -11.493  -94.634 1.00 . A A . 110 LYS HA   1 1 
        2  2617 1 1  26 LYS HB2  H  -24.353  -8.986  -94.488 1.00 . A A . 110 LYS HB2  1 1 
        2  2618 1 1  26 LYS HB3  H  -25.947  -8.917  -93.706 1.00 . A A . 110 LYS HB3  1 1 
        2  2619 1 1  26 LYS HD2  H  -23.217  -8.824  -91.015 1.00 . A A . 110 LYS HD2  1 1 
        2  2620 1 1  26 LYS HD3  H  -23.188  -8.029  -92.588 1.00 . A A . 110 LYS HD3  1 1 
        2  2621 1 1  26 LYS HE2  H  -25.520  -7.260  -92.235 1.00 . A A . 110 LYS HE2  1 1 
        2  2622 1 1  26 LYS HE3  H  -25.554  -8.063  -90.648 1.00 . A A . 110 LYS HE3  1 1 
        2  2623 1 1  26 LYS HG2  H  -25.124 -10.276  -91.840 1.00 . A A . 110 LYS HG2  1 1 
        2  2624 1 1  26 LYS HG3  H  -23.582 -10.524  -92.674 1.00 . A A . 110 LYS HG3  1 1 
        2  2625 1 1  26 LYS HZ1  H  -23.713  -6.603  -89.967 1.00 . A A . 110 LYS HZ1  1 1 
        2  2626 1 1  26 LYS HZ2  H  -25.040  -5.734  -90.407 1.00 . A A . 110 LYS HZ2  1 1 
        2  2627 1 1  26 LYS HZ3  H  -23.750  -5.830  -91.429 1.00 . A A . 110 LYS HZ3  1 1 
        2  2628 1 1  26 LYS N    N  -25.781 -10.472  -96.036 1.00 . A A . 110 LYS N    1 1 
        2  2629 1 1  26 LYS NZ   N  -24.303  -6.331  -90.744 1.00 . A A . 110 LYS NZ   1 1 
        2  2630 1 1  26 LYS O    O  -26.484 -12.694  -93.550 1.00 . A A . 110 LYS O    1 1 
        2  2631 1 1  27 HIS C    C  -30.165 -10.687  -93.658 1.00 . A A . 111 HIS C    1 1 
        2  2632 1 1  27 HIS CA   C  -28.964 -11.527  -93.256 1.00 . A A . 111 HIS CA   1 1 
        2  2633 1 1  27 HIS CB   C  -28.860 -11.568  -91.713 1.00 . A A . 111 HIS CB   1 1 
        2  2634 1 1  27 HIS CD2  C  -27.805  -9.355  -90.877 1.00 . A A . 111 HIS CD2  1 1 
        2  2635 1 1  27 HIS CE1  C  -29.545  -8.386  -90.086 1.00 . A A . 111 HIS CE1  1 1 
        2  2636 1 1  27 HIS CG   C  -28.835 -10.213  -91.072 1.00 . A A . 111 HIS CG   1 1 
        2  2637 1 1  27 HIS H    H  -27.877  -9.974  -94.199 1.00 . A A . 111 HIS H    1 1 
        2  2638 1 1  27 HIS HA   H  -29.077 -12.543  -93.638 1.00 . A A . 111 HIS HA   1 1 
        2  2639 1 1  27 HIS HB2  H  -29.708 -12.124  -91.316 1.00 . A A . 111 HIS HB2  1 1 
        2  2640 1 1  27 HIS HB3  H  -27.960 -12.101  -91.435 1.00 . A A . 111 HIS HB3  1 1 
        2  2641 1 1  27 HIS HD1  H  -30.866  -9.936  -90.523 1.00 . A A . 111 HIS HD1  1 1 
        2  2642 1 1  27 HIS HD2  H  -26.782  -9.542  -91.163 1.00 . A A . 111 HIS HD2  1 1 
        2  2643 1 1  27 HIS HE1  H  -30.209  -7.668  -89.622 1.00 . A A . 111 HIS HE1  1 1 
        2  2644 1 1  27 HIS N    N  -27.779 -10.907  -93.853 1.00 . A A . 111 HIS N    1 1 
        2  2645 1 1  27 HIS ND1  N  -29.935  -9.573  -90.550 1.00 . A A . 111 HIS ND1  1 1 
        2  2646 1 1  27 HIS NE2  N  -28.252  -8.201  -90.267 1.00 . A A . 111 HIS NE2  1 1 
        2  2647 1 1  27 HIS O    O  -30.000  -9.643  -94.280 1.00 . A A . 111 HIS O    1 1 
        2  2648 1 1  28 MET C    C  -33.120 -10.042  -92.028 1.00 . A A . 112 MET C    1 1 
        2  2649 1 1  28 MET CA   C  -32.580 -10.328  -93.428 1.00 . A A . 112 MET CA   1 1 
        2  2650 1 1  28 MET CB   C  -33.605 -11.127  -94.245 1.00 . A A . 112 MET CB   1 1 
        2  2651 1 1  28 MET CE   C  -35.584 -11.032  -97.058 1.00 . A A . 112 MET CE   1 1 
        2  2652 1 1  28 MET CG   C  -33.161 -11.430  -95.677 1.00 . A A . 112 MET CG   1 1 
        2  2653 1 1  28 MET H    H  -31.425 -11.959  -92.703 1.00 . A A . 112 MET H    1 1 
        2  2654 1 1  28 MET HA   H  -32.363  -9.388  -93.939 1.00 . A A . 112 MET HA   1 1 
        2  2655 1 1  28 MET HB2  H  -33.800 -12.070  -93.727 1.00 . A A . 112 MET HB2  1 1 
        2  2656 1 1  28 MET HB3  H  -34.540 -10.568  -94.283 1.00 . A A . 112 MET HB3  1 1 
        2  2657 1 1  28 MET HE1  H  -36.015 -10.602  -96.155 1.00 . A A . 112 MET HE1  1 1 
        2  2658 1 1  28 MET HE2  H  -35.061 -10.254  -97.620 1.00 . A A . 112 MET HE2  1 1 
        2  2659 1 1  28 MET HE3  H  -36.384 -11.449  -97.678 1.00 . A A . 112 MET HE3  1 1 
        2  2660 1 1  28 MET HG2  H  -32.957 -10.495  -96.192 1.00 . A A . 112 MET HG2  1 1 
        2  2661 1 1  28 MET HG3  H  -32.239 -12.026  -95.648 1.00 . A A . 112 MET HG3  1 1 
        2  2662 1 1  28 MET N    N  -31.354 -11.109  -93.236 1.00 . A A . 112 MET N    1 1 
        2  2663 1 1  28 MET O    O  -32.595 -10.592  -91.053 1.00 . A A . 112 MET O    1 1 
        2  2664 1 1  28 MET SD   S  -34.414 -12.339  -96.590 1.00 . A A . 112 MET SD   1 1 
        2  2665 1 1  29 ALA C    C  -36.194  -8.698  -90.742 1.00 . A A . 113 ALA C    1 1 
        2  2666 1 1  29 ALA CA   C  -34.670  -8.804  -90.625 1.00 . A A . 113 ALA CA   1 1 
        2  2667 1 1  29 ALA CB   C  -34.063  -7.451  -90.181 1.00 . A A . 113 ALA CB   1 1 
        2  2668 1 1  29 ALA H    H  -34.539  -8.776  -92.737 1.00 . A A . 113 ALA H    1 1 
        2  2669 1 1  29 ALA HA   H  -34.418  -9.565  -89.875 1.00 . A A . 113 ALA HA   1 1 
        2  2670 1 1  29 ALA HB1  H  -34.440  -7.185  -89.186 1.00 . A A . 113 ALA HB1  1 1 
        2  2671 1 1  29 ALA HB2  H  -32.981  -7.540  -90.142 1.00 . A A . 113 ALA HB2  1 1 
        2  2672 1 1  29 ALA HB3  H  -34.339  -6.676  -90.899 1.00 . A A . 113 ALA HB3  1 1 
        2  2673 1 1  29 ALA N    N  -34.119  -9.180  -91.915 1.00 . A A . 113 ALA N    1 1 
        2  2674 1 1  29 ALA O    O  -36.732  -8.689  -91.854 1.00 . A A . 113 ALA O    1 1 
        2  2675 1 1  30 GLY C    C  -38.671  -8.067  -88.156 1.00 . A A . 114 GLY C    1 1 
        2  2676 1 1  30 GLY CA   C  -38.302  -8.484  -89.561 1.00 . A A . 114 GLY CA   1 1 
        2  2677 1 1  30 GLY H    H  -36.362  -8.563  -88.723 1.00 . A A . 114 GLY H    1 1 
        2  2678 1 1  30 GLY HA2  H  -38.634  -7.730  -90.275 1.00 . A A . 114 GLY HA2  1 1 
        2  2679 1 1  30 GLY HA3  H  -38.762  -9.446  -89.798 1.00 . A A . 114 GLY HA3  1 1 
        2  2680 1 1  30 GLY N    N  -36.856  -8.592  -89.606 1.00 . A A . 114 GLY N    1 1 
        2  2681 1 1  30 GLY O    O  -37.778  -7.877  -87.337 1.00 . A A . 114 GLY O    1 1 
        2  2682 1 1  31 ALA C    C  -41.798  -8.133  -86.318 1.00 . A A . 115 ALA C    1 1 
        2  2683 1 1  31 ALA CA   C  -40.431  -7.498  -86.552 1.00 . A A . 115 ALA CA   1 1 
        2  2684 1 1  31 ALA CB   C  -40.545  -5.964  -86.495 1.00 . A A . 115 ALA CB   1 1 
        2  2685 1 1  31 ALA H    H  -40.662  -8.134  -88.562 1.00 . A A . 115 ALA H    1 1 
        2  2686 1 1  31 ALA HA   H  -39.735  -7.841  -85.785 1.00 . A A . 115 ALA HA   1 1 
        2  2687 1 1  31 ALA HB1  H  -40.884  -5.659  -85.477 1.00 . A A . 115 ALA HB1  1 1 
        2  2688 1 1  31 ALA HB2  H  -39.577  -5.529  -86.698 1.00 . A A . 115 ALA HB2  1 1 
        2  2689 1 1  31 ALA HB3  H  -41.266  -5.621  -87.236 1.00 . A A . 115 ALA HB3  1 1 
        2  2690 1 1  31 ALA N    N  -39.961  -7.927  -87.866 1.00 . A A . 115 ALA N    1 1 
        2  2691 1 1  31 ALA O    O  -42.347  -8.756  -87.234 1.00 . A A . 115 ALA O    1 1 
        2  2692 1 1  32 ALA C    C  -44.377  -7.337  -83.994 1.00 . A A . 116 ALA C    1 1 
        2  2693 1 1  32 ALA CA   C  -43.673  -8.443  -84.782 1.00 . A A . 116 ALA CA   1 1 
        2  2694 1 1  32 ALA CB   C  -43.543  -9.723  -83.933 1.00 . A A . 116 ALA CB   1 1 
        2  2695 1 1  32 ALA H    H  -41.862  -7.397  -84.435 1.00 . A A . 116 ALA H    1 1 
        2  2696 1 1  32 ALA HA   H  -44.236  -8.661  -85.694 1.00 . A A . 116 ALA HA   1 1 
        2  2697 1 1  32 ALA HB1  H  -44.529 -10.119  -83.720 1.00 . A A . 116 ALA HB1  1 1 
        2  2698 1 1  32 ALA HB2  H  -42.964 -10.470  -84.479 1.00 . A A . 116 ALA HB2  1 1 
        2  2699 1 1  32 ALA HB3  H  -43.044  -9.493  -82.987 1.00 . A A . 116 ALA HB3  1 1 
        2  2700 1 1  32 ALA N    N  -42.348  -7.944  -85.129 1.00 . A A . 116 ALA N    1 1 
        2  2701 1 1  32 ALA O    O  -43.748  -6.341  -83.651 1.00 . A A . 116 ALA O    1 1 
        2  2702 1 1  33 ALA C    C  -47.318  -7.277  -81.963 1.00 . A A . 117 ALA C    1 1 
        2  2703 1 1  33 ALA CA   C  -46.426  -6.533  -82.947 1.00 . A A . 117 ALA CA   1 1 
        2  2704 1 1  33 ALA CB   C  -47.262  -5.663  -83.904 1.00 . A A . 117 ALA CB   1 1 
        2  2705 1 1  33 ALA H    H  -46.125  -8.368  -83.974 1.00 . A A . 117 ALA H    1 1 
        2  2706 1 1  33 ALA HA   H  -45.745  -5.888  -82.385 1.00 . A A . 117 ALA HA   1 1 
        2  2707 1 1  33 ALA HB1  H  -47.832  -4.937  -83.319 1.00 . A A . 117 ALA HB1  1 1 
        2  2708 1 1  33 ALA HB2  H  -46.600  -5.145  -84.594 1.00 . A A . 117 ALA HB2  1 1 
        2  2709 1 1  33 ALA HB3  H  -47.955  -6.296  -84.465 1.00 . A A . 117 ALA HB3  1 1 
        2  2710 1 1  33 ALA N    N  -45.658  -7.516  -83.704 1.00 . A A . 117 ALA N    1 1 
        2  2711 1 1  33 ALA O    O  -47.649  -8.434  -82.188 1.00 . A A . 117 ALA O    1 1 
        2  2712 1 1  34 ALA C    C  -49.300  -6.061  -79.142 1.00 . A A . 118 ALA C    1 1 
        2  2713 1 1  34 ALA CA   C  -48.568  -7.198  -79.859 1.00 . A A . 118 ALA CA   1 1 
        2  2714 1 1  34 ALA CB   C  -47.705  -8.000  -78.866 1.00 . A A . 118 ALA CB   1 1 
        2  2715 1 1  34 ALA H    H  -47.418  -5.653  -80.752 1.00 . A A . 118 ALA H    1 1 
        2  2716 1 1  34 ALA HA   H  -49.297  -7.865  -80.329 1.00 . A A . 118 ALA HA   1 1 
        2  2717 1 1  34 ALA HB1  H  -46.998  -7.329  -78.367 1.00 . A A . 118 ALA HB1  1 1 
        2  2718 1 1  34 ALA HB2  H  -48.341  -8.478  -78.108 1.00 . A A . 118 ALA HB2  1 1 
        2  2719 1 1  34 ALA HB3  H  -47.159  -8.760  -79.393 1.00 . A A . 118 ALA HB3  1 1 
        2  2720 1 1  34 ALA N    N  -47.712  -6.611  -80.885 1.00 . A A . 118 ALA N    1 1 
        2  2721 1 1  34 ALA O    O  -48.889  -4.905  -79.239 1.00 . A A . 118 ALA O    1 1 
        2  2722 1 1  35 GLY C    C  -52.095  -6.106  -76.761 1.00 . A A . 119 GLY C    1 1 
        2  2723 1 1  35 GLY CA   C  -51.048  -5.408  -77.599 1.00 . A A . 119 GLY CA   1 1 
        2  2724 1 1  35 GLY H    H  -50.663  -7.353  -78.357 1.00 . A A . 119 GLY H    1 1 
        2  2725 1 1  35 GLY HA2  H  -50.341  -4.892  -76.958 1.00 . A A . 119 GLY HA2  1 1 
        2  2726 1 1  35 GLY HA3  H  -51.528  -4.675  -78.254 1.00 . A A . 119 GLY HA3  1 1 
        2  2727 1 1  35 GLY N    N  -50.346  -6.394  -78.397 1.00 . A A . 119 GLY N    1 1 
        2  2728 1 1  35 GLY O    O  -52.536  -7.193  -77.118 1.00 . A A . 119 GLY O    1 1 
        2  2729 1 1  36 ALA C    C  -53.870  -4.925  -73.818 1.00 . A A . 120 ALA C    1 1 
        2  2730 1 1  36 ALA CA   C  -53.439  -6.079  -74.709 1.00 . A A . 120 ALA CA   1 1 
        2  2731 1 1  36 ALA CB   C  -52.808  -7.213  -73.870 1.00 . A A . 120 ALA CB   1 1 
        2  2732 1 1  36 ALA H    H  -52.053  -4.625  -75.378 1.00 . A A . 120 ALA H    1 1 
        2  2733 1 1  36 ALA HA   H  -54.295  -6.462  -75.262 1.00 . A A . 120 ALA HA   1 1 
        2  2734 1 1  36 ALA HB1  H  -52.493  -8.016  -74.527 1.00 . A A . 120 ALA HB1  1 1 
        2  2735 1 1  36 ALA HB2  H  -51.947  -6.834  -73.324 1.00 . A A . 120 ALA HB2  1 1 
        2  2736 1 1  36 ALA HB3  H  -53.555  -7.596  -73.158 1.00 . A A . 120 ALA HB3  1 1 
        2  2737 1 1  36 ALA N    N  -52.454  -5.515  -75.629 1.00 . A A . 120 ALA N    1 1 
        2  2738 1 1  36 ALA O    O  -53.112  -3.971  -73.657 1.00 . A A . 120 ALA O    1 1 
        2  2739 1 1  37 VAL C    C  -56.536  -4.663  -71.378 1.00 . A A . 121 VAL C    1 1 
        2  2740 1 1  37 VAL CA   C  -55.546  -3.981  -72.328 1.00 . A A . 121 VAL CA   1 1 
        2  2741 1 1  37 VAL CB   C  -56.194  -2.789  -73.132 1.00 . A A . 121 VAL CB   1 1 
        2  2742 1 1  37 VAL CG1  C  -57.501  -3.211  -73.818 1.00 . A A . 121 VAL CG1  1 1 
        2  2743 1 1  37 VAL CG2  C  -56.420  -1.558  -72.225 1.00 . A A . 121 VAL CG2  1 1 
        2  2744 1 1  37 VAL H    H  -55.655  -5.805  -73.415 1.00 . A A . 121 VAL H    1 1 
        2  2745 1 1  37 VAL HA   H  -54.702  -3.597  -71.742 1.00 . A A . 121 VAL HA   1 1 
        2  2746 1 1  37 VAL HB   H  -55.493  -2.495  -73.910 1.00 . A A . 121 VAL HB   1 1 
        2  2747 1 1  37 VAL HG11 H  -57.306  -4.050  -74.483 1.00 . A A . 121 VAL HG11 1 1 
        2  2748 1 1  37 VAL HG12 H  -58.239  -3.518  -73.075 1.00 . A A . 121 VAL HG12 1 1 
        2  2749 1 1  37 VAL HG13 H  -57.889  -2.376  -74.401 1.00 . A A . 121 VAL HG13 1 1 
        2  2750 1 1  37 VAL HG21 H  -57.197  -1.760  -71.487 1.00 . A A . 121 VAL HG21 1 1 
        2  2751 1 1  37 VAL HG22 H  -55.490  -1.297  -71.726 1.00 . A A . 121 VAL HG22 1 1 
        2  2752 1 1  37 VAL HG23 H  -56.729  -0.711  -72.844 1.00 . A A . 121 VAL HG23 1 1 
        2  2753 1 1  37 VAL N    N  -55.058  -5.015  -73.234 1.00 . A A . 121 VAL N    1 1 
        2  2754 1 1  37 VAL O    O  -57.122  -5.682  -71.719 1.00 . A A . 121 VAL O    1 1 
        2  2755 1 1  38 VAL C    C  -59.100  -4.309  -69.561 1.00 . A A . 122 VAL C    1 1 
        2  2756 1 1  38 VAL CA   C  -57.637  -4.631  -69.180 1.00 . A A . 122 VAL CA   1 1 
        2  2757 1 1  38 VAL CB   C  -57.295  -4.001  -67.766 1.00 . A A . 122 VAL CB   1 1 
        2  2758 1 1  38 VAL CG1  C  -57.560  -2.468  -67.738 1.00 . A A . 122 VAL CG1  1 1 
        2  2759 1 1  38 VAL CG2  C  -58.080  -4.689  -66.632 1.00 . A A . 122 VAL CG2  1 1 
        2  2760 1 1  38 VAL H    H  -56.204  -3.266  -69.956 1.00 . A A . 122 VAL H    1 1 
        2  2761 1 1  38 VAL HA   H  -57.510  -5.711  -69.124 1.00 . A A . 122 VAL HA   1 1 
        2  2762 1 1  38 VAL HB   H  -56.239  -4.157  -67.588 1.00 . A A . 122 VAL HB   1 1 
        2  2763 1 1  38 VAL HG11 H  -58.610  -2.267  -67.889 1.00 . A A . 122 VAL HG11 1 1 
        2  2764 1 1  38 VAL HG12 H  -57.261  -2.061  -66.760 1.00 . A A . 122 VAL HG12 1 1 
        2  2765 1 1  38 VAL HG13 H  -56.977  -1.968  -68.508 1.00 . A A . 122 VAL HG13 1 1 
        2  2766 1 1  38 VAL HG21 H  -57.951  -5.759  -66.690 1.00 . A A . 122 VAL HG21 1 1 
        2  2767 1 1  38 VAL HG22 H  -57.714  -4.326  -65.670 1.00 . A A . 122 VAL HG22 1 1 
        2  2768 1 1  38 VAL HG23 H  -59.140  -4.435  -66.712 1.00 . A A . 122 VAL HG23 1 1 
        2  2769 1 1  38 VAL N    N  -56.720  -4.093  -70.193 1.00 . A A . 122 VAL N    1 1 
        2  2770 1 1  38 VAL O    O  -60.049  -4.845  -68.996 1.00 . A A . 122 VAL O    1 1 
        2  2771 1 1  39 GLY C    C  -60.936  -1.777  -69.948 1.00 . A A . 123 GLY C    1 1 
        2  2772 1 1  39 GLY CA   C  -60.608  -2.932  -70.866 1.00 . A A . 123 GLY CA   1 1 
        2  2773 1 1  39 GLY H    H  -58.483  -2.997  -70.979 1.00 . A A . 123 GLY H    1 1 
        2  2774 1 1  39 GLY HA2  H  -60.614  -2.581  -71.894 1.00 . A A . 123 GLY HA2  1 1 
        2  2775 1 1  39 GLY HA3  H  -61.330  -3.729  -70.725 1.00 . A A . 123 GLY HA3  1 1 
        2  2776 1 1  39 GLY N    N  -59.276  -3.404  -70.517 1.00 . A A . 123 GLY N    1 1 
        2  2777 1 1  39 GLY O    O  -60.832  -0.624  -70.343 1.00 . A A . 123 GLY O    1 1 
        2  2778 1 1  40 GLY C    C  -61.712  -1.603  -66.342 1.00 . A A . 124 GLY C    1 1 
        2  2779 1 1  40 GLY CA   C  -61.458  -1.026  -67.710 1.00 . A A . 124 GLY CA   1 1 
        2  2780 1 1  40 GLY H    H  -61.295  -3.044  -68.389 1.00 . A A . 124 GLY H    1 1 
        2  2781 1 1  40 GLY HA2  H  -60.569  -0.415  -67.654 1.00 . A A . 124 GLY HA2  1 1 
        2  2782 1 1  40 GLY HA3  H  -62.312  -0.407  -68.010 1.00 . A A . 124 GLY HA3  1 1 
        2  2783 1 1  40 GLY N    N  -61.243  -2.074  -68.695 1.00 . A A . 124 GLY N    1 1 
        2  2784 1 1  40 GLY O    O  -62.087  -2.757  -66.223 1.00 . A A . 124 GLY O    1 1 
        2  2785 1 1  41 LEU C    C  -62.984  -0.911  -63.287 1.00 . A A . 125 LEU C    1 1 
        2  2786 1 1  41 LEU CA   C  -61.631  -1.241  -63.913 1.00 . A A . 125 LEU CA   1 1 
        2  2787 1 1  41 LEU CB   C  -60.517  -0.603  -63.076 1.00 . A A . 125 LEU CB   1 1 
        2  2788 1 1  41 LEU CD1  C  -59.895  -2.598  -61.642 1.00 . A A . 125 LEU CD1  1 1 
        2  2789 1 1  41 LEU CD2  C  -58.663  -2.171  -63.779 1.00 . A A . 125 LEU CD2  1 1 
        2  2790 1 1  41 LEU CG   C  -59.381  -1.531  -62.603 1.00 . A A . 125 LEU CG   1 1 
        2  2791 1 1  41 LEU H    H  -61.172   0.141  -65.479 1.00 . A A . 125 LEU H    1 1 
        2  2792 1 1  41 LEU HA   H  -61.510  -2.320  -63.883 1.00 . A A . 125 LEU HA   1 1 
        2  2793 1 1  41 LEU HB2  H  -60.073   0.202  -63.658 1.00 . A A . 125 LEU HB2  1 1 
        2  2794 1 1  41 LEU HB3  H  -60.973  -0.152  -62.191 1.00 . A A . 125 LEU HB3  1 1 
        2  2795 1 1  41 LEU HD11 H  -60.396  -2.125  -60.799 1.00 . A A . 125 LEU HD11 1 1 
        2  2796 1 1  41 LEU HD12 H  -59.047  -3.193  -61.268 1.00 . A A . 125 LEU HD12 1 1 
        2  2797 1 1  41 LEU HD13 H  -60.591  -3.251  -62.153 1.00 . A A . 125 LEU HD13 1 1 
        2  2798 1 1  41 LEU HD21 H  -59.306  -2.920  -64.253 1.00 . A A . 125 LEU HD21 1 1 
        2  2799 1 1  41 LEU HD22 H  -57.749  -2.650  -63.428 1.00 . A A . 125 LEU HD22 1 1 
        2  2800 1 1  41 LEU HD23 H  -58.399  -1.416  -64.501 1.00 . A A . 125 LEU HD23 1 1 
        2  2801 1 1  41 LEU HG   H  -58.661  -0.924  -62.066 1.00 . A A . 125 LEU HG   1 1 
        2  2802 1 1  41 LEU N    N  -61.490  -0.797  -65.309 1.00 . A A . 125 LEU N    1 1 
        2  2803 1 1  41 LEU O    O  -63.274  -1.316  -62.163 1.00 . A A . 125 LEU O    1 1 
        2  2804 1 1  42 GLY C    C  -65.224   1.074  -62.318 1.00 . A A . 126 GLY C    1 1 
        2  2805 1 1  42 GLY CA   C  -65.143   0.162  -63.532 1.00 . A A . 126 GLY CA   1 1 
        2  2806 1 1  42 GLY H    H  -63.525   0.156  -64.916 1.00 . A A . 126 GLY H    1 1 
        2  2807 1 1  42 GLY HA2  H  -65.700   0.617  -64.346 1.00 . A A . 126 GLY HA2  1 1 
        2  2808 1 1  42 GLY HA3  H  -65.642  -0.775  -63.271 1.00 . A A . 126 GLY HA3  1 1 
        2  2809 1 1  42 GLY N    N  -63.803  -0.162  -64.009 1.00 . A A . 126 GLY N    1 1 
        2  2810 1 1  42 GLY O    O  -66.224   1.048  -61.611 1.00 . A A . 126 GLY O    1 1 
        2  2811 1 1  43 GLY C    C  -62.888   3.203  -60.329 1.00 . A A . 127 GLY C    1 1 
        2  2812 1 1  43 GLY CA   C  -64.225   2.791  -60.926 1.00 . A A . 127 GLY CA   1 1 
        2  2813 1 1  43 GLY H    H  -63.406   1.892  -62.671 1.00 . A A . 127 GLY H    1 1 
        2  2814 1 1  43 GLY HA2  H  -64.764   3.685  -61.218 1.00 . A A . 127 GLY HA2  1 1 
        2  2815 1 1  43 GLY HA3  H  -64.799   2.307  -60.128 1.00 . A A . 127 GLY HA3  1 1 
        2  2816 1 1  43 GLY N    N  -64.200   1.887  -62.073 1.00 . A A . 127 GLY N    1 1 
        2  2817 1 1  43 GLY O    O  -62.856   3.906  -59.335 1.00 . A A . 127 GLY O    1 1 
        2  2818 1 1  44 TYR C    C  -59.659   3.814  -61.496 1.00 . A A . 128 TYR C    1 1 
        2  2819 1 1  44 TYR CA   C  -60.457   3.100  -60.419 1.00 . A A . 128 TYR CA   1 1 
        2  2820 1 1  44 TYR CB   C  -59.730   1.819  -60.007 1.00 . A A . 128 TYR CB   1 1 
        2  2821 1 1  44 TYR CD1  C  -61.509   0.197  -59.131 1.00 . A A . 128 TYR CD1  1 1 
        2  2822 1 1  44 TYR CD2  C  -59.900   1.116  -57.563 1.00 . A A . 128 TYR CD2  1 1 
        2  2823 1 1  44 TYR CE1  C  -62.120  -0.531  -58.073 1.00 . A A . 128 TYR CE1  1 1 
        2  2824 1 1  44 TYR CE2  C  -60.510   0.371  -56.504 1.00 . A A . 128 TYR CE2  1 1 
        2  2825 1 1  44 TYR CG   C  -60.396   1.038  -58.885 1.00 . A A . 128 TYR CG   1 1 
        2  2826 1 1  44 TYR CZ   C  -61.611  -0.436  -56.775 1.00 . A A . 128 TYR CZ   1 1 
        2  2827 1 1  44 TYR H    H  -61.860   2.186  -61.733 1.00 . A A . 128 TYR H    1 1 
        2  2828 1 1  44 TYR HA   H  -60.540   3.745  -59.555 1.00 . A A . 128 TYR HA   1 1 
        2  2829 1 1  44 TYR HB2  H  -59.643   1.175  -60.876 1.00 . A A . 128 TYR HB2  1 1 
        2  2830 1 1  44 TYR HB3  H  -58.722   2.097  -59.682 1.00 . A A . 128 TYR HB3  1 1 
        2  2831 1 1  44 TYR HD1  H  -61.896   0.115  -60.135 1.00 . A A . 128 TYR HD1  1 1 
        2  2832 1 1  44 TYR HD2  H  -59.044   1.743  -57.361 1.00 . A A . 128 TYR HD2  1 1 
        2  2833 1 1  44 TYR HE1  H  -62.977  -1.151  -58.280 1.00 . A A . 128 TYR HE1  1 1 
        2  2834 1 1  44 TYR HE2  H  -60.123   0.438  -55.496 1.00 . A A . 128 TYR HE2  1 1 
        2  2835 1 1  44 TYR HH   H  -61.794  -0.984  -54.914 1.00 . A A . 128 TYR HH   1 1 
        2  2836 1 1  44 TYR N    N  -61.793   2.764  -60.924 1.00 . A A . 128 TYR N    1 1 
        2  2837 1 1  44 TYR O    O  -59.749   3.446  -62.675 1.00 . A A . 128 TYR O    1 1 
        2  2838 1 1  44 TYR OH   O  -62.201  -1.155  -55.767 1.00 . A A . 128 TYR OH   1 1 
        2  2839 1 1  45 MET C    C  -56.661   5.010  -62.037 1.00 . A A . 129 MET C    1 1 
        2  2840 1 1  45 MET CA   C  -58.072   5.596  -62.039 1.00 . A A . 129 MET CA   1 1 
        2  2841 1 1  45 MET CB   C  -58.000   7.070  -61.629 1.00 . A A . 129 MET CB   1 1 
        2  2842 1 1  45 MET CE   C  -61.739   6.861  -61.759 1.00 . A A . 129 MET CE   1 1 
        2  2843 1 1  45 MET CG   C  -59.201   7.941  -62.054 1.00 . A A . 129 MET CG   1 1 
        2  2844 1 1  45 MET H    H  -58.861   5.076  -60.122 1.00 . A A . 129 MET H    1 1 
        2  2845 1 1  45 MET HA   H  -58.471   5.522  -63.050 1.00 . A A . 129 MET HA   1 1 
        2  2846 1 1  45 MET HB2  H  -57.894   7.121  -60.549 1.00 . A A . 129 MET HB2  1 1 
        2  2847 1 1  45 MET HB3  H  -57.114   7.506  -62.066 1.00 . A A . 129 MET HB3  1 1 
        2  2848 1 1  45 MET HE1  H  -61.248   5.951  -62.054 1.00 . A A . 129 MET HE1  1 1 
        2  2849 1 1  45 MET HE2  H  -62.583   6.637  -61.112 1.00 . A A . 129 MET HE2  1 1 
        2  2850 1 1  45 MET HE3  H  -62.097   7.396  -62.658 1.00 . A A . 129 MET HE3  1 1 
        2  2851 1 1  45 MET HG2  H  -58.866   8.977  -62.141 1.00 . A A . 129 MET HG2  1 1 
        2  2852 1 1  45 MET HG3  H  -59.558   7.614  -63.034 1.00 . A A . 129 MET HG3  1 1 
        2  2853 1 1  45 MET N    N  -58.903   4.829  -61.107 1.00 . A A . 129 MET N    1 1 
        2  2854 1 1  45 MET O    O  -56.183   4.563  -61.005 1.00 . A A . 129 MET O    1 1 
        2  2855 1 1  45 MET SD   S  -60.585   7.909  -60.893 1.00 . A A . 129 MET SD   1 1 
        2  2856 1 1  46 LEU C    C  -53.605   5.524  -63.146 1.00 . A A . 130 LEU C    1 1 
        2  2857 1 1  46 LEU CA   C  -54.673   4.439  -63.351 1.00 . A A . 130 LEU CA   1 1 
        2  2858 1 1  46 LEU CB   C  -54.535   3.821  -64.757 1.00 . A A . 130 LEU CB   1 1 
        2  2859 1 1  46 LEU CD1  C  -52.785   2.057  -64.193 1.00 . A A . 130 LEU CD1  1 1 
        2  2860 1 1  46 LEU CD2  C  -53.250   2.667  -66.577 1.00 . A A . 130 LEU CD2  1 1 
        2  2861 1 1  46 LEU CG   C  -53.180   3.191  -65.132 1.00 . A A . 130 LEU CG   1 1 
        2  2862 1 1  46 LEU H    H  -56.452   5.399  -64.014 1.00 . A A . 130 LEU H    1 1 
        2  2863 1 1  46 LEU HA   H  -54.531   3.653  -62.605 1.00 . A A . 130 LEU HA   1 1 
        2  2864 1 1  46 LEU HB2  H  -55.302   3.063  -64.853 1.00 . A A . 130 LEU HB2  1 1 
        2  2865 1 1  46 LEU HB3  H  -54.737   4.600  -65.481 1.00 . A A . 130 LEU HB3  1 1 
        2  2866 1 1  46 LEU HD11 H  -53.622   1.365  -64.076 1.00 . A A . 130 LEU HD11 1 1 
        2  2867 1 1  46 LEU HD12 H  -52.513   2.462  -63.229 1.00 . A A . 130 LEU HD12 1 1 
        2  2868 1 1  46 LEU HD13 H  -51.932   1.519  -64.609 1.00 . A A . 130 LEU HD13 1 1 
        2  2869 1 1  46 LEU HD21 H  -53.498   3.492  -67.245 1.00 . A A . 130 LEU HD21 1 1 
        2  2870 1 1  46 LEU HD22 H  -54.016   1.892  -66.645 1.00 . A A . 130 LEU HD22 1 1 
        2  2871 1 1  46 LEU HD23 H  -52.274   2.248  -66.862 1.00 . A A . 130 LEU HD23 1 1 
        2  2872 1 1  46 LEU HG   H  -52.411   3.966  -65.088 1.00 . A A . 130 LEU HG   1 1 
        2  2873 1 1  46 LEU N    N  -56.017   5.000  -63.200 1.00 . A A . 130 LEU N    1 1 
        2  2874 1 1  46 LEU O    O  -53.614   6.532  -63.838 1.00 . A A . 130 LEU O    1 1 
        2  2875 1 1  47 GLY C    C  -50.509   6.184  -62.981 1.00 . A A . 131 GLY C    1 1 
        2  2876 1 1  47 GLY CA   C  -51.609   6.228  -61.945 1.00 . A A . 131 GLY CA   1 1 
        2  2877 1 1  47 GLY H    H  -52.754   4.436  -61.666 1.00 . A A . 131 GLY H    1 1 
        2  2878 1 1  47 GLY HA2  H  -52.017   7.241  -61.899 1.00 . A A . 131 GLY HA2  1 1 
        2  2879 1 1  47 GLY HA3  H  -51.182   5.988  -60.971 1.00 . A A . 131 GLY HA3  1 1 
        2  2880 1 1  47 GLY N    N  -52.693   5.288  -62.215 1.00 . A A . 131 GLY N    1 1 
        2  2881 1 1  47 GLY O    O  -50.491   5.327  -63.862 1.00 . A A . 131 GLY O    1 1 
        2  2882 1 1  48 SER C    C  -47.106   6.751  -63.201 1.00 . A A . 132 SER C    1 1 
        2  2883 1 1  48 SER CA   C  -48.433   7.185  -63.827 1.00 . A A . 132 SER CA   1 1 
        2  2884 1 1  48 SER CB   C  -48.308   8.629  -64.324 1.00 . A A . 132 SER CB   1 1 
        2  2885 1 1  48 SER H    H  -49.583   7.749  -62.102 1.00 . A A . 132 SER H    1 1 
        2  2886 1 1  48 SER HA   H  -48.633   6.543  -64.681 1.00 . A A . 132 SER HA   1 1 
        2  2887 1 1  48 SER HB2  H  -49.238   8.920  -64.815 1.00 . A A . 132 SER HB2  1 1 
        2  2888 1 1  48 SER HB3  H  -48.128   9.293  -63.472 1.00 . A A . 132 SER HB3  1 1 
        2  2889 1 1  48 SER HG   H  -47.419   9.500  -65.822 1.00 . A A . 132 SER HG   1 1 
        2  2890 1 1  48 SER N    N  -49.546   7.087  -62.868 1.00 . A A . 132 SER N    1 1 
        2  2891 1 1  48 SER O    O  -46.833   7.080  -62.064 1.00 . A A . 132 SER O    1 1 
        2  2892 1 1  48 SER OG   O  -47.238   8.750  -65.245 1.00 . A A . 132 SER OG   1 1 
        2  2893 1 1  49 ALA C    C  -44.264   4.839  -64.633 1.00 . A A . 133 ALA C    1 1 
        2  2894 1 1  49 ALA CA   C  -44.986   5.510  -63.456 1.00 . A A . 133 ALA CA   1 1 
        2  2895 1 1  49 ALA CB   C  -45.163   4.492  -62.289 1.00 . A A . 133 ALA CB   1 1 
        2  2896 1 1  49 ALA H    H  -46.557   5.763  -64.883 1.00 . A A . 133 ALA H    1 1 
        2  2897 1 1  49 ALA HA   H  -44.391   6.351  -63.099 1.00 . A A . 133 ALA HA   1 1 
        2  2898 1 1  49 ALA HB1  H  -45.647   3.584  -62.658 1.00 . A A . 133 ALA HB1  1 1 
        2  2899 1 1  49 ALA HB2  H  -44.193   4.239  -61.876 1.00 . A A . 133 ALA HB2  1 1 
        2  2900 1 1  49 ALA HB3  H  -45.781   4.936  -61.509 1.00 . A A . 133 ALA HB3  1 1 
        2  2901 1 1  49 ALA N    N  -46.292   6.002  -63.938 1.00 . A A . 133 ALA N    1 1 
        2  2902 1 1  49 ALA O    O  -44.743   4.864  -65.747 1.00 . A A . 133 ALA O    1 1 
        2  2903 1 1  50 MET C    C  -42.256   2.035  -64.535 1.00 . A A . 134 MET C    1 1 
        2  2904 1 1  50 MET CA   C  -42.435   3.339  -65.294 1.00 . A A . 134 MET CA   1 1 
        2  2905 1 1  50 MET CB   C  -41.068   3.950  -65.659 1.00 . A A . 134 MET CB   1 1 
        2  2906 1 1  50 MET CE   C  -37.894   2.816  -65.550 1.00 . A A . 134 MET CE   1 1 
        2  2907 1 1  50 MET CG   C  -40.121   4.116  -64.468 1.00 . A A . 134 MET CG   1 1 
        2  2908 1 1  50 MET H    H  -42.823   4.171  -63.385 1.00 . A A . 134 MET H    1 1 
        2  2909 1 1  50 MET HA   H  -43.038   3.173  -66.190 1.00 . A A . 134 MET HA   1 1 
        2  2910 1 1  50 MET HB2  H  -40.589   3.291  -66.386 1.00 . A A . 134 MET HB2  1 1 
        2  2911 1 1  50 MET HB3  H  -41.223   4.933  -66.119 1.00 . A A . 134 MET HB3  1 1 
        2  2912 1 1  50 MET HE1  H  -38.474   2.528  -66.424 1.00 . A A . 134 MET HE1  1 1 
        2  2913 1 1  50 MET HE2  H  -36.835   2.844  -65.818 1.00 . A A . 134 MET HE2  1 1 
        2  2914 1 1  50 MET HE3  H  -38.042   2.081  -64.762 1.00 . A A . 134 MET HE3  1 1 
        2  2915 1 1  50 MET HG2  H  -40.483   4.930  -63.841 1.00 . A A . 134 MET HG2  1 1 
        2  2916 1 1  50 MET HG3  H  -40.121   3.206  -63.881 1.00 . A A . 134 MET HG3  1 1 
        2  2917 1 1  50 MET N    N  -43.155   4.182  -64.336 1.00 . A A . 134 MET N    1 1 
        2  2918 1 1  50 MET O    O  -42.286   2.066  -63.311 1.00 . A A . 134 MET O    1 1 
        2  2919 1 1  50 MET SD   S  -38.426   4.468  -64.971 1.00 . A A . 134 MET SD   1 1 
        2  2920 1 1  51 SER C    C  -40.644  -0.522  -63.841 1.00 . A A . 135 SER C    1 1 
        2  2921 1 1  51 SER CA   C  -42.008  -0.380  -64.532 1.00 . A A . 135 SER CA   1 1 
        2  2922 1 1  51 SER CB   C  -42.201  -1.513  -65.538 1.00 . A A . 135 SER CB   1 1 
        2  2923 1 1  51 SER H    H  -42.105   0.917  -66.219 1.00 . A A . 135 SER H    1 1 
        2  2924 1 1  51 SER HA   H  -42.789  -0.460  -63.789 1.00 . A A . 135 SER HA   1 1 
        2  2925 1 1  51 SER HB2  H  -41.989  -2.469  -65.079 1.00 . A A . 135 SER HB2  1 1 
        2  2926 1 1  51 SER HB3  H  -43.239  -1.515  -65.878 1.00 . A A . 135 SER HB3  1 1 
        2  2927 1 1  51 SER HG   H  -40.443  -1.435  -66.360 1.00 . A A . 135 SER HG   1 1 
        2  2928 1 1  51 SER N    N  -42.133   0.908  -65.219 1.00 . A A . 135 SER N    1 1 
        2  2929 1 1  51 SER O    O  -39.616  -0.656  -64.506 1.00 . A A . 135 SER O    1 1 
        2  2930 1 1  51 SER OG   O  -41.362  -1.301  -66.653 1.00 . A A . 135 SER OG   1 1 
        2  2931 1 1  52 ARG C    C  -39.607  -1.218  -60.292 1.00 . A A . 136 ARG C    1 1 
        2  2932 1 1  52 ARG CA   C  -39.416  -0.636  -61.713 1.00 . A A . 136 ARG CA   1 1 
        2  2933 1 1  52 ARG CB   C  -38.681   0.721  -61.626 1.00 . A A . 136 ARG CB   1 1 
        2  2934 1 1  52 ARG CD   C  -38.707   3.149  -60.921 1.00 . A A . 136 ARG CD   1 1 
        2  2935 1 1  52 ARG CG   C  -39.531   1.876  -61.072 1.00 . A A . 136 ARG CG   1 1 
        2  2936 1 1  52 ARG CZ   C  -38.182   3.523  -58.505 1.00 . A A . 136 ARG CZ   1 1 
        2  2937 1 1  52 ARG H    H  -41.511  -0.323  -62.014 1.00 . A A . 136 ARG H    1 1 
        2  2938 1 1  52 ARG HA   H  -38.766  -1.327  -62.246 1.00 . A A . 136 ARG HA   1 1 
        2  2939 1 1  52 ARG HB2  H  -37.808   0.600  -61.003 1.00 . A A . 136 ARG HB2  1 1 
        2  2940 1 1  52 ARG HB3  H  -38.353   0.994  -62.625 1.00 . A A . 136 ARG HB3  1 1 
        2  2941 1 1  52 ARG HD2  H  -38.088   3.298  -61.798 1.00 . A A . 136 ARG HD2  1 1 
        2  2942 1 1  52 ARG HD3  H  -39.398   3.997  -60.832 1.00 . A A . 136 ARG HD3  1 1 
        2  2943 1 1  52 ARG HE   H  -36.953   2.675  -59.838 1.00 . A A . 136 ARG HE   1 1 
        2  2944 1 1  52 ARG HG2  H  -40.342   2.076  -61.758 1.00 . A A . 136 ARG HG2  1 1 
        2  2945 1 1  52 ARG HG3  H  -39.946   1.596  -60.099 1.00 . A A . 136 ARG HG3  1 1 
        2  2946 1 1  52 ARG HH11 H  -40.011   4.173  -58.982 1.00 . A A . 136 ARG HH11 1 1 
        2  2947 1 1  52 ARG HH12 H  -39.558   4.392  -57.322 1.00 . A A . 136 ARG HH12 1 1 
        2  2948 1 1  52 ARG HH21 H  -36.435   2.974  -57.678 1.00 . A A . 136 ARG HH21 1 1 
        2  2949 1 1  52 ARG HH22 H  -37.579   3.719  -56.604 1.00 . A A . 136 ARG HH22 1 1 
        2  2950 1 1  52 ARG N    N  -40.645  -0.476  -62.511 1.00 . A A . 136 ARG N    1 1 
        2  2951 1 1  52 ARG NE   N  -37.855   3.091  -59.720 1.00 . A A . 136 ARG NE   1 1 
        2  2952 1 1  52 ARG NH1  N  -39.335   4.079  -58.252 1.00 . A A . 136 ARG NH1  1 1 
        2  2953 1 1  52 ARG NH2  N  -37.333   3.398  -57.528 1.00 . A A . 136 ARG NH2  1 1 
        2  2954 1 1  52 ARG O    O  -38.994  -0.729  -59.339 1.00 . A A . 136 ARG O    1 1 
        2  2955 1 1  53 PRO C    C  -39.120  -3.525  -58.419 1.00 . A A . 137 PRO C    1 1 
        2  2956 1 1  53 PRO CA   C  -40.442  -2.801  -58.742 1.00 . A A . 137 PRO CA   1 1 
        2  2957 1 1  53 PRO CB   C  -41.621  -3.772  -58.750 1.00 . A A . 137 PRO CB   1 1 
        2  2958 1 1  53 PRO CD   C  -41.346  -3.044  -61.007 1.00 . A A . 137 PRO CD   1 1 
        2  2959 1 1  53 PRO CG   C  -41.721  -4.237  -60.161 1.00 . A A . 137 PRO CG   1 1 
        2  2960 1 1  53 PRO HA   H  -40.630  -2.016  -58.017 1.00 . A A . 137 PRO HA   1 1 
        2  2961 1 1  53 PRO HB2  H  -41.440  -4.604  -58.065 1.00 . A A . 137 PRO HB2  1 1 
        2  2962 1 1  53 PRO HB3  H  -42.530  -3.246  -58.470 1.00 . A A . 137 PRO HB3  1 1 
        2  2963 1 1  53 PRO HD2  H  -40.822  -3.360  -61.912 1.00 . A A . 137 PRO HD2  1 1 
        2  2964 1 1  53 PRO HD3  H  -42.229  -2.461  -61.260 1.00 . A A . 137 PRO HD3  1 1 
        2  2965 1 1  53 PRO HG2  H  -41.017  -5.045  -60.331 1.00 . A A . 137 PRO HG2  1 1 
        2  2966 1 1  53 PRO HG3  H  -42.731  -4.575  -60.386 1.00 . A A . 137 PRO HG3  1 1 
        2  2967 1 1  53 PRO N    N  -40.444  -2.265  -60.119 1.00 . A A . 137 PRO N    1 1 
        2  2968 1 1  53 PRO O    O  -38.541  -4.167  -59.278 1.00 . A A . 137 PRO O    1 1 
        2  2969 1 1  54 ILE C    C  -37.708  -4.755  -55.409 1.00 . A A . 138 ILE C    1 1 
        2  2970 1 1  54 ILE CA   C  -37.422  -4.066  -56.740 1.00 . A A . 138 ILE CA   1 1 
        2  2971 1 1  54 ILE CB   C  -36.247  -3.046  -56.521 1.00 . A A . 138 ILE CB   1 1 
        2  2972 1 1  54 ILE CD1  C  -35.325  -3.082  -58.991 1.00 . A A . 138 ILE CD1  1 1 
        2  2973 1 1  54 ILE CG1  C  -35.938  -2.255  -57.820 1.00 . A A . 138 ILE CG1  1 1 
        2  2974 1 1  54 ILE CG2  C  -34.963  -3.770  -56.010 1.00 . A A . 138 ILE CG2  1 1 
        2  2975 1 1  54 ILE H    H  -39.144  -2.840  -56.513 1.00 . A A . 138 ILE H    1 1 
        2  2976 1 1  54 ILE HA   H  -37.117  -4.807  -57.477 1.00 . A A . 138 ILE HA   1 1 
        2  2977 1 1  54 ILE HB   H  -36.561  -2.325  -55.763 1.00 . A A . 138 ILE HB   1 1 
        2  2978 1 1  54 ILE HD11 H  -35.284  -2.466  -59.891 1.00 . A A . 138 ILE HD11 1 1 
        2  2979 1 1  54 ILE HD12 H  -34.317  -3.400  -58.741 1.00 . A A . 138 ILE HD12 1 1 
        2  2980 1 1  54 ILE HD13 H  -35.942  -3.959  -59.197 1.00 . A A . 138 ILE HD13 1 1 
        2  2981 1 1  54 ILE HG12 H  -36.852  -1.787  -58.174 1.00 . A A . 138 ILE HG12 1 1 
        2  2982 1 1  54 ILE HG13 H  -35.238  -1.462  -57.573 1.00 . A A . 138 ILE HG13 1 1 
        2  2983 1 1  54 ILE HG21 H  -35.137  -4.186  -55.015 1.00 . A A . 138 ILE HG21 1 1 
        2  2984 1 1  54 ILE HG22 H  -34.699  -4.577  -56.702 1.00 . A A . 138 ILE HG22 1 1 
        2  2985 1 1  54 ILE HG23 H  -34.144  -3.062  -55.961 1.00 . A A . 138 ILE HG23 1 1 
        2  2986 1 1  54 ILE N    N  -38.653  -3.404  -57.184 1.00 . A A . 138 ILE N    1 1 
        2  2987 1 1  54 ILE O    O  -37.897  -4.090  -54.392 1.00 . A A . 138 ILE O    1 1 
        2  2988 1 1  55 ILE C    C  -37.041  -7.961  -54.082 1.00 . A A . 139 ILE C    1 1 
        2  2989 1 1  55 ILE CA   C  -38.087  -6.853  -54.200 1.00 . A A . 139 ILE CA   1 1 
        2  2990 1 1  55 ILE CB   C  -39.505  -7.543  -54.252 1.00 . A A . 139 ILE CB   1 1 
        2  2991 1 1  55 ILE CD1  C  -40.992  -5.429  -54.630 1.00 . A A . 139 ILE CD1  1 1 
        2  2992 1 1  55 ILE CG1  C  -40.509  -6.783  -55.148 1.00 . A A . 139 ILE CG1  1 1 
        2  2993 1 1  55 ILE CG2  C  -40.078  -7.717  -52.822 1.00 . A A . 139 ILE CG2  1 1 
        2  2994 1 1  55 ILE H    H  -37.623  -6.601  -56.269 1.00 . A A . 139 ILE H    1 1 
        2  2995 1 1  55 ILE HA   H  -38.032  -6.216  -53.330 1.00 . A A . 139 ILE HA   1 1 
        2  2996 1 1  55 ILE HB   H  -39.374  -8.537  -54.681 1.00 . A A . 139 ILE HB   1 1 
        2  2997 1 1  55 ILE HD11 H  -41.719  -5.579  -53.840 1.00 . A A . 139 ILE HD11 1 1 
        2  2998 1 1  55 ILE HD12 H  -40.161  -4.848  -54.249 1.00 . A A . 139 ILE HD12 1 1 
        2  2999 1 1  55 ILE HD13 H  -41.462  -4.878  -55.441 1.00 . A A . 139 ILE HD13 1 1 
        2  3000 1 1  55 ILE HG12 H  -40.078  -6.656  -56.134 1.00 . A A . 139 ILE HG12 1 1 
        2  3001 1 1  55 ILE HG13 H  -41.391  -7.415  -55.263 1.00 . A A . 139 ILE HG13 1 1 
        2  3002 1 1  55 ILE HG21 H  -39.546  -8.505  -52.301 1.00 . A A . 139 ILE HG21 1 1 
        2  3003 1 1  55 ILE HG22 H  -39.986  -6.784  -52.254 1.00 . A A . 139 ILE HG22 1 1 
        2  3004 1 1  55 ILE HG23 H  -41.134  -7.987  -52.886 1.00 . A A . 139 ILE HG23 1 1 
        2  3005 1 1  55 ILE N    N  -37.781  -6.086  -55.414 1.00 . A A . 139 ILE N    1 1 
        2  3006 1 1  55 ILE O    O  -36.419  -8.335  -55.076 1.00 . A A . 139 ILE O    1 1 
        2  3007 1 1  56 HIS C    C  -36.727 -10.590  -51.722 1.00 . A A . 140 HIS C    1 1 
        2  3008 1 1  56 HIS CA   C  -35.998  -9.650  -52.660 1.00 . A A . 140 HIS CA   1 1 
        2  3009 1 1  56 HIS CB   C  -34.666  -9.222  -52.028 1.00 . A A . 140 HIS CB   1 1 
        2  3010 1 1  56 HIS CD2  C  -33.589  -6.888  -52.509 1.00 . A A . 140 HIS CD2  1 1 
        2  3011 1 1  56 HIS CE1  C  -32.905  -7.246  -54.542 1.00 . A A . 140 HIS CE1  1 1 
        2  3012 1 1  56 HIS CG   C  -33.948  -8.167  -52.813 1.00 . A A . 140 HIS CG   1 1 
        2  3013 1 1  56 HIS H    H  -37.399  -8.152  -52.098 1.00 . A A . 140 HIS H    1 1 
        2  3014 1 1  56 HIS HA   H  -35.802 -10.154  -53.605 1.00 . A A . 140 HIS HA   1 1 
        2  3015 1 1  56 HIS HB2  H  -34.864  -8.834  -51.031 1.00 . A A . 140 HIS HB2  1 1 
        2  3016 1 1  56 HIS HB3  H  -34.027 -10.097  -51.937 1.00 . A A . 140 HIS HB3  1 1 
        2  3017 1 1  56 HIS HD1  H  -33.609  -9.195  -54.655 1.00 . A A . 140 HIS HD1  1 1 
        2  3018 1 1  56 HIS HD2  H  -33.771  -6.387  -51.567 1.00 . A A . 140 HIS HD2  1 1 
        2  3019 1 1  56 HIS HE1  H  -32.456  -7.107  -55.523 1.00 . A A . 140 HIS HE1  1 1 
        2  3020 1 1  56 HIS N    N  -36.870  -8.500  -52.884 1.00 . A A . 140 HIS N    1 1 
        2  3021 1 1  56 HIS ND1  N  -33.500  -8.357  -54.121 1.00 . A A . 140 HIS ND1  1 1 
        2  3022 1 1  56 HIS NE2  N  -32.957  -6.349  -53.586 1.00 . A A . 140 HIS NE2  1 1 
        2  3023 1 1  56 HIS O    O  -37.463 -10.124  -50.848 1.00 . A A . 140 HIS O    1 1 
        2  3024 1 1  57 PHE C    C  -36.249 -13.787  -50.322 1.00 . A A . 141 PHE C    1 1 
        2  3025 1 1  57 PHE CA   C  -37.231 -12.904  -51.100 1.00 . A A . 141 PHE CA   1 1 
        2  3026 1 1  57 PHE CB   C  -38.095 -13.800  -51.993 1.00 . A A . 141 PHE CB   1 1 
        2  3027 1 1  57 PHE CD1  C  -39.737 -11.901  -52.375 1.00 . A A . 141 PHE CD1  1 1 
        2  3028 1 1  57 PHE CD2  C  -39.388 -13.509  -54.148 1.00 . A A . 141 PHE CD2  1 1 
        2  3029 1 1  57 PHE CE1  C  -40.661 -11.209  -53.176 1.00 . A A . 141 PHE CE1  1 1 
        2  3030 1 1  57 PHE CE2  C  -40.337 -12.835  -54.947 1.00 . A A . 141 PHE CE2  1 1 
        2  3031 1 1  57 PHE CG   C  -39.084 -13.049  -52.853 1.00 . A A . 141 PHE CG   1 1 
        2  3032 1 1  57 PHE CZ   C  -40.977 -11.673  -54.460 1.00 . A A . 141 PHE CZ   1 1 
        2  3033 1 1  57 PHE H    H  -35.956 -12.207  -52.673 1.00 . A A . 141 PHE H    1 1 
        2  3034 1 1  57 PHE HA   H  -37.883 -12.404  -50.390 1.00 . A A . 141 PHE HA   1 1 
        2  3035 1 1  57 PHE HB2  H  -37.449 -14.381  -52.638 1.00 . A A . 141 PHE HB2  1 1 
        2  3036 1 1  57 PHE HB3  H  -38.641 -14.493  -51.356 1.00 . A A . 141 PHE HB3  1 1 
        2  3037 1 1  57 PHE HD1  H  -39.527 -11.531  -51.387 1.00 . A A . 141 PHE HD1  1 1 
        2  3038 1 1  57 PHE HD2  H  -38.895 -14.385  -54.536 1.00 . A A . 141 PHE HD2  1 1 
        2  3039 1 1  57 PHE HE1  H  -41.137 -10.324  -52.801 1.00 . A A . 141 PHE HE1  1 1 
        2  3040 1 1  57 PHE HE2  H  -40.558 -13.192  -55.947 1.00 . A A . 141 PHE HE2  1 1 
        2  3041 1 1  57 PHE HZ   H  -41.703 -11.144  -55.072 1.00 . A A . 141 PHE HZ   1 1 
        2  3042 1 1  57 PHE N    N  -36.556 -11.890  -51.912 1.00 . A A . 141 PHE N    1 1 
        2  3043 1 1  57 PHE O    O  -36.622 -14.347  -49.299 1.00 . A A . 141 PHE O    1 1 
        2  3044 1 1  58 GLY C    C  -34.445 -16.233  -50.166 1.00 . A A . 142 GLY C    1 1 
        2  3045 1 1  58 GLY CA   C  -34.037 -14.767  -50.145 1.00 . A A . 142 GLY CA   1 1 
        2  3046 1 1  58 GLY H    H  -34.749 -13.446  -51.661 1.00 . A A . 142 GLY H    1 1 
        2  3047 1 1  58 GLY HA2  H  -33.069 -14.657  -50.646 1.00 . A A . 142 GLY HA2  1 1 
        2  3048 1 1  58 GLY HA3  H  -33.936 -14.452  -49.115 1.00 . A A . 142 GLY HA3  1 1 
        2  3049 1 1  58 GLY N    N  -35.016 -13.912  -50.813 1.00 . A A . 142 GLY N    1 1 
        2  3050 1 1  58 GLY O    O  -34.209 -16.969  -49.207 1.00 . A A . 142 GLY O    1 1 
        2  3051 1 1  59 SER C    C  -35.185 -18.587  -52.684 1.00 . A A . 143 SER C    1 1 
        2  3052 1 1  59 SER CA   C  -35.634 -17.990  -51.357 1.00 . A A . 143 SER CA   1 1 
        2  3053 1 1  59 SER CB   C  -37.158 -17.934  -51.338 1.00 . A A . 143 SER CB   1 1 
        2  3054 1 1  59 SER H    H  -35.245 -16.006  -52.002 1.00 . A A . 143 SER H    1 1 
        2  3055 1 1  59 SER HA   H  -35.282 -18.610  -50.537 1.00 . A A . 143 SER HA   1 1 
        2  3056 1 1  59 SER HB2  H  -37.508 -17.322  -52.180 1.00 . A A . 143 SER HB2  1 1 
        2  3057 1 1  59 SER HB3  H  -37.552 -18.942  -51.452 1.00 . A A . 143 SER HB3  1 1 
        2  3058 1 1  59 SER HG   H  -37.027 -17.619  -49.430 1.00 . A A . 143 SER HG   1 1 
        2  3059 1 1  59 SER N    N  -35.106 -16.642  -51.234 1.00 . A A . 143 SER N    1 1 
        2  3060 1 1  59 SER O    O  -34.788 -17.855  -53.559 1.00 . A A . 143 SER O    1 1 
        2  3061 1 1  59 SER OG   O  -37.640 -17.380  -50.130 1.00 . A A . 143 SER OG   1 1 
        2  3062 1 1  60 ASP C    C  -35.737 -19.817  -55.285 1.00 . A A . 144 ASP C    1 1 
        2  3063 1 1  60 ASP CA   C  -34.972 -20.499  -54.156 1.00 . A A . 144 ASP CA   1 1 
        2  3064 1 1  60 ASP CB   C  -35.335 -21.983  -54.167 1.00 . A A . 144 ASP CB   1 1 
        2  3065 1 1  60 ASP CG   C  -34.591 -22.771  -53.126 1.00 . A A . 144 ASP CG   1 1 
        2  3066 1 1  60 ASP H    H  -35.676 -20.486  -52.140 1.00 . A A . 144 ASP H    1 1 
        2  3067 1 1  60 ASP HA   H  -33.900 -20.378  -54.319 1.00 . A A . 144 ASP HA   1 1 
        2  3068 1 1  60 ASP HB2  H  -36.403 -22.077  -53.972 1.00 . A A . 144 ASP HB2  1 1 
        2  3069 1 1  60 ASP HB3  H  -35.121 -22.394  -55.152 1.00 . A A . 144 ASP HB3  1 1 
        2  3070 1 1  60 ASP N    N  -35.333 -19.890  -52.877 1.00 . A A . 144 ASP N    1 1 
        2  3071 1 1  60 ASP O    O  -35.190 -19.496  -56.327 1.00 . A A . 144 ASP O    1 1 
        2  3072 1 1  60 ASP OD1  O  -33.358 -22.846  -53.197 1.00 . A A . 144 ASP OD1  1 1 
        2  3073 1 1  60 ASP OD2  O  -35.257 -23.319  -52.221 1.00 . A A . 144 ASP OD2  1 1 
        2  3074 1 1  61 TYR C    C  -37.623 -17.786  -56.716 1.00 . A A . 145 TYR C    1 1 
        2  3075 1 1  61 TYR CA   C  -37.922 -19.172  -56.134 1.00 . A A . 145 TYR CA   1 1 
        2  3076 1 1  61 TYR CB   C  -39.391 -19.297  -55.698 1.00 . A A . 145 TYR CB   1 1 
        2  3077 1 1  61 TYR CD1  C  -39.827 -17.224  -54.293 1.00 . A A . 145 TYR CD1  1 1 
        2  3078 1 1  61 TYR CD2  C  -40.088 -19.404  -53.255 1.00 . A A . 145 TYR CD2  1 1 
        2  3079 1 1  61 TYR CE1  C  -40.222 -16.605  -53.072 1.00 . A A . 145 TYR CE1  1 1 
        2  3080 1 1  61 TYR CE2  C  -40.488 -18.784  -52.031 1.00 . A A . 145 TYR CE2  1 1 
        2  3081 1 1  61 TYR CG   C  -39.761 -18.632  -54.396 1.00 . A A . 145 TYR CG   1 1 
        2  3082 1 1  61 TYR CZ   C  -40.554 -17.388  -51.961 1.00 . A A . 145 TYR CZ   1 1 
        2  3083 1 1  61 TYR H    H  -37.417 -19.865  -54.181 1.00 . A A . 145 TYR H    1 1 
        2  3084 1 1  61 TYR HA   H  -37.795 -19.860  -56.961 1.00 . A A . 145 TYR HA   1 1 
        2  3085 1 1  61 TYR HB2  H  -40.014 -18.861  -56.491 1.00 . A A . 145 TYR HB2  1 1 
        2  3086 1 1  61 TYR HB3  H  -39.635 -20.348  -55.608 1.00 . A A . 145 TYR HB3  1 1 
        2  3087 1 1  61 TYR HD1  H  -39.572 -16.613  -55.148 1.00 . A A . 145 TYR HD1  1 1 
        2  3088 1 1  61 TYR HD2  H  -40.047 -20.483  -53.307 1.00 . A A . 145 TYR HD2  1 1 
        2  3089 1 1  61 TYR HE1  H  -40.259 -15.536  -52.998 1.00 . A A . 145 TYR HE1  1 1 
        2  3090 1 1  61 TYR HE2  H  -40.742 -19.388  -51.171 1.00 . A A . 145 TYR HE2  1 1 
        2  3091 1 1  61 TYR HH   H  -41.004 -17.406  -50.060 1.00 . A A . 145 TYR HH   1 1 
        2  3092 1 1  61 TYR N    N  -37.026 -19.628  -55.074 1.00 . A A . 145 TYR N    1 1 
        2  3093 1 1  61 TYR O    O  -38.058 -17.508  -57.842 1.00 . A A . 145 TYR O    1 1 
        2  3094 1 1  61 TYR OH   O  -40.938 -16.796  -50.797 1.00 . A A . 145 TYR OH   1 1 
        2  3095 1 1  62 GLU C    C  -35.584 -15.824  -57.768 1.00 . A A . 146 GLU C    1 1 
        2  3096 1 1  62 GLU CA   C  -36.580 -15.624  -56.603 1.00 . A A . 146 GLU CA   1 1 
        2  3097 1 1  62 GLU CB   C  -36.058 -14.578  -55.610 1.00 . A A . 146 GLU CB   1 1 
        2  3098 1 1  62 GLU CD   C  -34.307 -13.953  -53.927 1.00 . A A . 146 GLU CD   1 1 
        2  3099 1 1  62 GLU CG   C  -35.108 -15.072  -54.568 1.00 . A A . 146 GLU CG   1 1 
        2  3100 1 1  62 GLU H    H  -36.525 -17.161  -55.099 1.00 . A A . 146 GLU H    1 1 
        2  3101 1 1  62 GLU HA   H  -37.487 -15.236  -57.022 1.00 . A A . 146 GLU HA   1 1 
        2  3102 1 1  62 GLU HB2  H  -35.572 -13.783  -56.178 1.00 . A A . 146 GLU HB2  1 1 
        2  3103 1 1  62 GLU HB3  H  -36.914 -14.148  -55.097 1.00 . A A . 146 GLU HB3  1 1 
        2  3104 1 1  62 GLU HG2  H  -35.690 -15.581  -53.793 1.00 . A A . 146 GLU HG2  1 1 
        2  3105 1 1  62 GLU HG3  H  -34.426 -15.798  -55.015 1.00 . A A . 146 GLU HG3  1 1 
        2  3106 1 1  62 GLU N    N  -36.896 -16.919  -56.009 1.00 . A A . 146 GLU N    1 1 
        2  3107 1 1  62 GLU O    O  -35.717 -15.206  -58.832 1.00 . A A . 146 GLU O    1 1 
        2  3108 1 1  62 GLU OE1  O  -34.846 -12.839  -53.795 1.00 . A A . 146 GLU OE1  1 1 
        2  3109 1 1  62 GLU OE2  O  -33.195 -14.207  -53.440 1.00 . A A . 146 GLU OE2  1 1 
        2  3110 1 1  63 ASP C    C  -34.199 -17.962  -59.699 1.00 . A A . 147 ASP C    1 1 
        2  3111 1 1  63 ASP CA   C  -33.658 -17.011  -58.642 1.00 . A A . 147 ASP CA   1 1 
        2  3112 1 1  63 ASP CB   C  -32.393 -17.610  -58.037 1.00 . A A . 147 ASP CB   1 1 
        2  3113 1 1  63 ASP CG   C  -31.235 -17.615  -59.025 1.00 . A A . 147 ASP CG   1 1 
        2  3114 1 1  63 ASP H    H  -34.555 -17.218  -56.710 1.00 . A A . 147 ASP H    1 1 
        2  3115 1 1  63 ASP HA   H  -33.387 -16.066  -59.130 1.00 . A A . 147 ASP HA   1 1 
        2  3116 1 1  63 ASP HB2  H  -32.116 -17.018  -57.158 1.00 . A A . 147 ASP HB2  1 1 
        2  3117 1 1  63 ASP HB3  H  -32.598 -18.623  -57.722 1.00 . A A . 147 ASP HB3  1 1 
        2  3118 1 1  63 ASP N    N  -34.634 -16.722  -57.594 1.00 . A A . 147 ASP N    1 1 
        2  3119 1 1  63 ASP O    O  -33.874 -17.847  -60.871 1.00 . A A . 147 ASP O    1 1 
        2  3120 1 1  63 ASP OD1  O  -30.993 -16.551  -59.637 1.00 . A A . 147 ASP OD1  1 1 
        2  3121 1 1  63 ASP OD2  O  -30.555 -18.645  -59.181 1.00 . A A . 147 ASP OD2  1 1 
        2  3122 1 1  64 ARG C    C  -36.273 -19.424  -61.404 1.00 . A A . 148 ARG C    1 1 
        2  3123 1 1  64 ARG CA   C  -35.519 -19.953  -60.195 1.00 . A A . 148 ARG CA   1 1 
        2  3124 1 1  64 ARG CB   C  -36.432 -20.927  -59.457 1.00 . A A . 148 ARG CB   1 1 
        2  3125 1 1  64 ARG CD   C  -34.667 -22.763  -59.178 1.00 . A A . 148 ARG CD   1 1 
        2  3126 1 1  64 ARG CG   C  -35.726 -21.898  -58.500 1.00 . A A . 148 ARG CG   1 1 
        2  3127 1 1  64 ARG CZ   C  -34.526 -24.377  -61.053 1.00 . A A . 148 ARG CZ   1 1 
        2  3128 1 1  64 ARG H    H  -35.258 -18.967  -58.303 1.00 . A A . 148 ARG H    1 1 
        2  3129 1 1  64 ARG HA   H  -34.658 -20.498  -60.572 1.00 . A A . 148 ARG HA   1 1 
        2  3130 1 1  64 ARG HB2  H  -37.164 -20.337  -58.895 1.00 . A A . 148 ARG HB2  1 1 
        2  3131 1 1  64 ARG HB3  H  -36.975 -21.518  -60.189 1.00 . A A . 148 ARG HB3  1 1 
        2  3132 1 1  64 ARG HD2  H  -33.840 -22.127  -59.488 1.00 . A A . 148 ARG HD2  1 1 
        2  3133 1 1  64 ARG HD3  H  -34.303 -23.508  -58.451 1.00 . A A . 148 ARG HD3  1 1 
        2  3134 1 1  64 ARG HE   H  -36.111 -23.204  -60.678 1.00 . A A . 148 ARG HE   1 1 
        2  3135 1 1  64 ARG HG2  H  -35.237 -21.332  -57.716 1.00 . A A . 148 ARG HG2  1 1 
        2  3136 1 1  64 ARG HG3  H  -36.480 -22.550  -58.061 1.00 . A A . 148 ARG HG3  1 1 
        2  3137 1 1  64 ARG HH11 H  -32.868 -24.338  -59.919 1.00 . A A . 148 ARG HH11 1 1 
        2  3138 1 1  64 ARG HH12 H  -32.833 -25.433  -61.270 1.00 . A A . 148 ARG HH12 1 1 
        2  3139 1 1  64 ARG HH21 H  -36.008 -24.649  -62.378 1.00 . A A . 148 ARG HH21 1 1 
        2  3140 1 1  64 ARG HH22 H  -34.583 -25.587  -62.658 1.00 . A A . 148 ARG HH22 1 1 
        2  3141 1 1  64 ARG N    N  -35.024 -18.913  -59.276 1.00 . A A . 148 ARG N    1 1 
        2  3142 1 1  64 ARG NE   N  -35.194 -23.463  -60.360 1.00 . A A . 148 ARG NE   1 1 
        2  3143 1 1  64 ARG NH1  N  -33.318 -24.751  -60.724 1.00 . A A . 148 ARG NH1  1 1 
        2  3144 1 1  64 ARG NH2  N  -35.085 -24.912  -62.106 1.00 . A A . 148 ARG NH2  1 1 
        2  3145 1 1  64 ARG O    O  -36.235 -20.038  -62.471 1.00 . A A . 148 ARG O    1 1 
        2  3146 1 1  65 TYR C    C  -38.234 -16.300  -62.064 1.00 . A A . 149 TYR C    1 1 
        2  3147 1 1  65 TYR CA   C  -37.780 -17.739  -62.311 1.00 . A A . 149 TYR CA   1 1 
        2  3148 1 1  65 TYR CB   C  -39.037 -18.577  -62.606 1.00 . A A . 149 TYR CB   1 1 
        2  3149 1 1  65 TYR CD1  C  -40.082 -18.855  -60.303 1.00 . A A . 149 TYR CD1  1 1 
        2  3150 1 1  65 TYR CD2  C  -39.451 -20.847  -61.532 1.00 . A A . 149 TYR CD2  1 1 
        2  3151 1 1  65 TYR CE1  C  -40.543 -19.659  -59.236 1.00 . A A . 149 TYR CE1  1 1 
        2  3152 1 1  65 TYR CE2  C  -39.923 -21.659  -60.469 1.00 . A A . 149 TYR CE2  1 1 
        2  3153 1 1  65 TYR CG   C  -39.526 -19.441  -61.461 1.00 . A A . 149 TYR CG   1 1 
        2  3154 1 1  65 TYR CZ   C  -40.459 -21.055  -59.327 1.00 . A A . 149 TYR CZ   1 1 
        2  3155 1 1  65 TYR H    H  -37.034 -17.903  -60.309 1.00 . A A . 149 TYR H    1 1 
        2  3156 1 1  65 TYR HA   H  -37.165 -17.739  -63.211 1.00 . A A . 149 TYR HA   1 1 
        2  3157 1 1  65 TYR HB2  H  -39.838 -17.895  -62.895 1.00 . A A . 149 TYR HB2  1 1 
        2  3158 1 1  65 TYR HB3  H  -38.825 -19.230  -63.458 1.00 . A A . 149 TYR HB3  1 1 
        2  3159 1 1  65 TYR HD1  H  -40.160 -17.789  -60.226 1.00 . A A . 149 TYR HD1  1 1 
        2  3160 1 1  65 TYR HD2  H  -39.028 -21.308  -62.415 1.00 . A A . 149 TYR HD2  1 1 
        2  3161 1 1  65 TYR HE1  H  -40.953 -19.198  -58.366 1.00 . A A . 149 TYR HE1  1 1 
        2  3162 1 1  65 TYR HE2  H  -39.867 -22.733  -60.546 1.00 . A A . 149 TYR HE2  1 1 
        2  3163 1 1  65 TYR HH   H  -40.823 -22.772  -58.463 1.00 . A A . 149 TYR HH   1 1 
        2  3164 1 1  65 TYR N    N  -37.005 -18.330  -61.217 1.00 . A A . 149 TYR N    1 1 
        2  3165 1 1  65 TYR O    O  -38.459 -15.566  -63.007 1.00 . A A . 149 TYR O    1 1 
        2  3166 1 1  65 TYR OH   O  -40.920 -21.837  -58.295 1.00 . A A . 149 TYR OH   1 1 
        2  3167 1 1  66 TYR C    C  -38.051 -13.449  -61.127 1.00 . A A . 150 TYR C    1 1 
        2  3168 1 1  66 TYR CA   C  -38.907 -14.551  -60.509 1.00 . A A . 150 TYR CA   1 1 
        2  3169 1 1  66 TYR CB   C  -38.951 -14.353  -59.005 1.00 . A A . 150 TYR CB   1 1 
        2  3170 1 1  66 TYR CD1  C  -40.699 -12.518  -58.753 1.00 . A A . 150 TYR CD1  1 1 
        2  3171 1 1  66 TYR CD2  C  -38.486 -12.164  -57.826 1.00 . A A . 150 TYR CD2  1 1 
        2  3172 1 1  66 TYR CE1  C  -41.105 -11.254  -58.243 1.00 . A A . 150 TYR CE1  1 1 
        2  3173 1 1  66 TYR CE2  C  -38.887 -10.900  -57.326 1.00 . A A . 150 TYR CE2  1 1 
        2  3174 1 1  66 TYR CG   C  -39.385 -12.986  -58.538 1.00 . A A . 150 TYR CG   1 1 
        2  3175 1 1  66 TYR CZ   C  -40.196 -10.468  -57.533 1.00 . A A . 150 TYR CZ   1 1 
        2  3176 1 1  66 TYR H    H  -38.157 -16.518  -60.044 1.00 . A A . 150 TYR H    1 1 
        2  3177 1 1  66 TYR HA   H  -39.908 -14.472  -60.907 1.00 . A A . 150 TYR HA   1 1 
        2  3178 1 1  66 TYR HB2  H  -39.604 -15.106  -58.575 1.00 . A A . 150 TYR HB2  1 1 
        2  3179 1 1  66 TYR HB3  H  -37.957 -14.513  -58.648 1.00 . A A . 150 TYR HB3  1 1 
        2  3180 1 1  66 TYR HD1  H  -41.408 -13.125  -59.295 1.00 . A A . 150 TYR HD1  1 1 
        2  3181 1 1  66 TYR HD2  H  -37.488 -12.503  -57.637 1.00 . A A . 150 TYR HD2  1 1 
        2  3182 1 1  66 TYR HE1  H  -42.117 -10.915  -58.395 1.00 . A A . 150 TYR HE1  1 1 
        2  3183 1 1  66 TYR HE2  H  -38.193 -10.269  -56.774 1.00 . A A . 150 TYR HE2  1 1 
        2  3184 1 1  66 TYR HH   H  -41.522  -9.093  -57.207 1.00 . A A . 150 TYR HH   1 1 
        2  3185 1 1  66 TYR N    N  -38.381 -15.899  -60.808 1.00 . A A . 150 TYR N    1 1 
        2  3186 1 1  66 TYR O    O  -38.581 -12.466  -61.620 1.00 . A A . 150 TYR O    1 1 
        2  3187 1 1  66 TYR OH   O  -40.597  -9.276  -57.019 1.00 . A A . 150 TYR OH   1 1 
        2  3188 1 1  67 ARG C    C  -36.161 -12.399  -63.267 1.00 . A A . 151 ARG C    1 1 
        2  3189 1 1  67 ARG CA   C  -35.846 -12.672  -61.798 1.00 . A A . 151 ARG CA   1 1 
        2  3190 1 1  67 ARG CB   C  -34.386 -13.158  -61.674 1.00 . A A . 151 ARG CB   1 1 
        2  3191 1 1  67 ARG CD   C  -32.695 -14.964  -62.046 1.00 . A A . 151 ARG CD   1 1 
        2  3192 1 1  67 ARG CG   C  -34.095 -14.495  -62.354 1.00 . A A . 151 ARG CG   1 1 
        2  3193 1 1  67 ARG CZ   C  -30.374 -14.326  -62.645 1.00 . A A . 151 ARG CZ   1 1 
        2  3194 1 1  67 ARG H    H  -36.347 -14.473  -60.724 1.00 . A A . 151 ARG H    1 1 
        2  3195 1 1  67 ARG HA   H  -35.936 -11.728  -61.263 1.00 . A A . 151 ARG HA   1 1 
        2  3196 1 1  67 ARG HB2  H  -33.738 -12.402  -62.103 1.00 . A A . 151 ARG HB2  1 1 
        2  3197 1 1  67 ARG HB3  H  -34.150 -13.256  -60.619 1.00 . A A . 151 ARG HB3  1 1 
        2  3198 1 1  67 ARG HD2  H  -32.517 -14.884  -60.973 1.00 . A A . 151 ARG HD2  1 1 
        2  3199 1 1  67 ARG HD3  H  -32.605 -16.015  -62.330 1.00 . A A . 151 ARG HD3  1 1 
        2  3200 1 1  67 ARG HE   H  -32.029 -13.507  -63.437 1.00 . A A . 151 ARG HE   1 1 
        2  3201 1 1  67 ARG HG2  H  -34.804 -15.243  -61.997 1.00 . A A . 151 ARG HG2  1 1 
        2  3202 1 1  67 ARG HG3  H  -34.210 -14.401  -63.432 1.00 . A A . 151 ARG HG3  1 1 
        2  3203 1 1  67 ARG HH11 H  -30.425 -15.740  -61.191 1.00 . A A . 151 ARG HH11 1 1 
        2  3204 1 1  67 ARG HH12 H  -28.835 -15.264  -61.732 1.00 . A A . 151 ARG HH12 1 1 
        2  3205 1 1  67 ARG HH21 H  -29.967 -12.950  -64.031 1.00 . A A . 151 ARG HH21 1 1 
        2  3206 1 1  67 ARG HH22 H  -28.588 -13.702  -63.315 1.00 . A A . 151 ARG HH22 1 1 
        2  3207 1 1  67 ARG N    N  -36.745 -13.643  -61.164 1.00 . A A . 151 ARG N    1 1 
        2  3208 1 1  67 ARG NE   N  -31.684 -14.182  -62.777 1.00 . A A . 151 ARG NE   1 1 
        2  3209 1 1  67 ARG NH1  N  -29.835 -15.170  -61.804 1.00 . A A . 151 ARG NH1  1 1 
        2  3210 1 1  67 ARG NH2  N  -29.580 -13.603  -63.389 1.00 . A A . 151 ARG NH2  1 1 
        2  3211 1 1  67 ARG O    O  -35.829 -11.352  -63.779 1.00 . A A . 151 ARG O    1 1 
        2  3212 1 1  68 GLU C    C  -38.339 -12.361  -65.623 1.00 . A A . 152 GLU C    1 1 
        2  3213 1 1  68 GLU CA   C  -37.081 -13.194  -65.366 1.00 . A A . 152 GLU CA   1 1 
        2  3214 1 1  68 GLU CB   C  -37.219 -14.567  -66.006 1.00 . A A . 152 GLU CB   1 1 
        2  3215 1 1  68 GLU CD   C  -35.760 -16.472  -66.798 1.00 . A A . 152 GLU CD   1 1 
        2  3216 1 1  68 GLU CG   C  -36.041 -15.483  -65.688 1.00 . A A . 152 GLU CG   1 1 
        2  3217 1 1  68 GLU H    H  -37.081 -14.194  -63.487 1.00 . A A . 152 GLU H    1 1 
        2  3218 1 1  68 GLU HA   H  -36.247 -12.688  -65.832 1.00 . A A . 152 GLU HA   1 1 
        2  3219 1 1  68 GLU HB2  H  -38.118 -15.042  -65.642 1.00 . A A . 152 GLU HB2  1 1 
        2  3220 1 1  68 GLU HB3  H  -37.301 -14.451  -67.086 1.00 . A A . 152 GLU HB3  1 1 
        2  3221 1 1  68 GLU HG2  H  -35.152 -14.877  -65.528 1.00 . A A . 152 GLU HG2  1 1 
        2  3222 1 1  68 GLU HG3  H  -36.246 -16.031  -64.770 1.00 . A A . 152 GLU HG3  1 1 
        2  3223 1 1  68 GLU N    N  -36.798 -13.337  -63.946 1.00 . A A . 152 GLU N    1 1 
        2  3224 1 1  68 GLU O    O  -38.431 -11.619  -66.599 1.00 . A A . 152 GLU O    1 1 
        2  3225 1 1  68 GLU OE1  O  -36.490 -17.483  -66.904 1.00 . A A . 152 GLU OE1  1 1 
        2  3226 1 1  68 GLU OE2  O  -34.822 -16.225  -67.580 1.00 . A A . 152 GLU OE2  1 1 
        2  3227 1 1  69 ASN C    C  -40.493 -10.421  -64.049 1.00 . A A . 153 ASN C    1 1 
        2  3228 1 1  69 ASN CA   C  -40.559 -11.714  -64.851 1.00 . A A . 153 ASN CA   1 1 
        2  3229 1 1  69 ASN CB   C  -41.771 -12.560  -64.431 1.00 . A A . 153 ASN CB   1 1 
        2  3230 1 1  69 ASN CG   C  -41.452 -13.530  -63.340 1.00 . A A . 153 ASN CG   1 1 
        2  3231 1 1  69 ASN H    H  -39.187 -13.072  -63.915 1.00 . A A . 153 ASN H    1 1 
        2  3232 1 1  69 ASN HA   H  -40.688 -11.444  -65.892 1.00 . A A . 153 ASN HA   1 1 
        2  3233 1 1  69 ASN HB2  H  -42.581 -11.895  -64.093 1.00 . A A . 153 ASN HB2  1 1 
        2  3234 1 1  69 ASN HB3  H  -42.114 -13.127  -65.291 1.00 . A A . 153 ASN HB3  1 1 
        2  3235 1 1  69 ASN HD21 H  -41.194 -14.985  -64.694 1.00 . A A . 153 ASN HD21 1 1 
        2  3236 1 1  69 ASN HD22 H  -40.851 -15.400  -63.021 1.00 . A A . 153 ASN HD22 1 1 
        2  3237 1 1  69 ASN N    N  -39.310 -12.470  -64.725 1.00 . A A . 153 ASN N    1 1 
        2  3238 1 1  69 ASN ND2  N  -41.161 -14.745  -63.720 1.00 . A A . 153 ASN ND2  1 1 
        2  3239 1 1  69 ASN O    O  -41.383  -9.584  -64.161 1.00 . A A . 153 ASN O    1 1 
        2  3240 1 1  69 ASN OD1  O  -41.432 -13.192  -62.181 1.00 . A A . 153 ASN OD1  1 1 
        2  3241 1 1  70 MET C    C  -39.413  -7.760  -63.270 1.00 . A A . 154 MET C    1 1 
        2  3242 1 1  70 MET CA   C  -39.240  -9.042  -62.463 1.00 . A A . 154 MET CA   1 1 
        2  3243 1 1  70 MET CB   C  -37.854  -9.039  -61.803 1.00 . A A . 154 MET CB   1 1 
        2  3244 1 1  70 MET CE   C  -39.377  -7.306  -59.344 1.00 . A A . 154 MET CE   1 1 
        2  3245 1 1  70 MET CG   C  -37.883  -9.451  -60.334 1.00 . A A . 154 MET CG   1 1 
        2  3246 1 1  70 MET H    H  -38.725 -10.971  -63.213 1.00 . A A . 154 MET H    1 1 
        2  3247 1 1  70 MET HA   H  -40.003  -9.046  -61.679 1.00 . A A . 154 MET HA   1 1 
        2  3248 1 1  70 MET HB2  H  -37.213  -9.736  -62.334 1.00 . A A . 154 MET HB2  1 1 
        2  3249 1 1  70 MET HB3  H  -37.426  -8.046  -61.878 1.00 . A A . 154 MET HB3  1 1 
        2  3250 1 1  70 MET HE1  H  -40.136  -8.074  -59.220 1.00 . A A . 154 MET HE1  1 1 
        2  3251 1 1  70 MET HE2  H  -39.500  -6.544  -58.586 1.00 . A A . 154 MET HE2  1 1 
        2  3252 1 1  70 MET HE3  H  -39.486  -6.840  -60.333 1.00 . A A . 154 MET HE3  1 1 
        2  3253 1 1  70 MET HG2  H  -38.821  -9.969  -60.125 1.00 . A A . 154 MET HG2  1 1 
        2  3254 1 1  70 MET HG3  H  -37.067 -10.140  -60.159 1.00 . A A . 154 MET HG3  1 1 
        2  3255 1 1  70 MET N    N  -39.429 -10.246  -63.274 1.00 . A A . 154 MET N    1 1 
        2  3256 1 1  70 MET O    O  -40.068  -6.826  -62.824 1.00 . A A . 154 MET O    1 1 
        2  3257 1 1  70 MET SD   S  -37.730  -8.041  -59.208 1.00 . A A . 154 MET SD   1 1 
        2  3258 1 1  71 HIS C    C  -40.263  -6.411  -66.052 1.00 . A A . 155 HIS C    1 1 
        2  3259 1 1  71 HIS CA   C  -38.924  -6.525  -65.318 1.00 . A A . 155 HIS CA   1 1 
        2  3260 1 1  71 HIS CB   C  -37.789  -6.524  -66.348 1.00 . A A . 155 HIS CB   1 1 
        2  3261 1 1  71 HIS CD2  C  -36.004  -6.245  -64.470 1.00 . A A . 155 HIS CD2  1 1 
        2  3262 1 1  71 HIS CE1  C  -34.347  -5.599  -65.657 1.00 . A A . 155 HIS CE1  1 1 
        2  3263 1 1  71 HIS CG   C  -36.444  -6.221  -65.761 1.00 . A A . 155 HIS CG   1 1 
        2  3264 1 1  71 HIS H    H  -38.310  -8.510  -64.797 1.00 . A A . 155 HIS H    1 1 
        2  3265 1 1  71 HIS HA   H  -38.807  -5.631  -64.692 1.00 . A A . 155 HIS HA   1 1 
        2  3266 1 1  71 HIS HB2  H  -37.756  -7.485  -66.851 1.00 . A A . 155 HIS HB2  1 1 
        2  3267 1 1  71 HIS HB3  H  -38.006  -5.754  -67.097 1.00 . A A . 155 HIS HB3  1 1 
        2  3268 1 1  71 HIS HD1  H  -35.330  -5.700  -67.486 1.00 . A A . 155 HIS HD1  1 1 
        2  3269 1 1  71 HIS HD2  H  -36.612  -6.526  -63.626 1.00 . A A . 155 HIS HD2  1 1 
        2  3270 1 1  71 HIS HE1  H  -33.365  -5.249  -65.961 1.00 . A A . 155 HIS HE1  1 1 
        2  3271 1 1  71 HIS N    N  -38.838  -7.719  -64.466 1.00 . A A . 155 HIS N    1 1 
        2  3272 1 1  71 HIS ND1  N  -35.358  -5.814  -66.493 1.00 . A A . 155 HIS ND1  1 1 
        2  3273 1 1  71 HIS NE2  N  -34.685  -5.854  -64.407 1.00 . A A . 155 HIS NE2  1 1 
        2  3274 1 1  71 HIS O    O  -40.570  -5.368  -66.621 1.00 . A A . 155 HIS O    1 1 
        2  3275 1 1  72 ARG C    C  -43.441  -6.906  -65.879 1.00 . A A . 156 ARG C    1 1 
        2  3276 1 1  72 ARG CA   C  -42.342  -7.454  -66.774 1.00 . A A . 156 ARG CA   1 1 
        2  3277 1 1  72 ARG CB   C  -42.717  -8.857  -67.305 1.00 . A A . 156 ARG CB   1 1 
        2  3278 1 1  72 ARG CD   C  -43.924 -11.071  -66.924 1.00 . A A . 156 ARG CD   1 1 
        2  3279 1 1  72 ARG CG   C  -43.765  -9.634  -66.450 1.00 . A A . 156 ARG CG   1 1 
        2  3280 1 1  72 ARG CZ   C  -45.816 -11.755  -68.410 1.00 . A A . 156 ARG CZ   1 1 
        2  3281 1 1  72 ARG H    H  -40.790  -8.316  -65.567 1.00 . A A . 156 ARG H    1 1 
        2  3282 1 1  72 ARG HA   H  -42.245  -6.786  -67.628 1.00 . A A . 156 ARG HA   1 1 
        2  3283 1 1  72 ARG HB2  H  -43.113  -8.747  -68.308 1.00 . A A . 156 ARG HB2  1 1 
        2  3284 1 1  72 ARG HB3  H  -41.815  -9.453  -67.367 1.00 . A A . 156 ARG HB3  1 1 
        2  3285 1 1  72 ARG HD2  H  -42.935 -11.536  -67.028 1.00 . A A . 156 ARG HD2  1 1 
        2  3286 1 1  72 ARG HD3  H  -44.463 -11.619  -66.161 1.00 . A A . 156 ARG HD3  1 1 
        2  3287 1 1  72 ARG HE   H  -44.184 -10.789  -69.022 1.00 . A A . 156 ARG HE   1 1 
        2  3288 1 1  72 ARG HG2  H  -43.441  -9.651  -65.417 1.00 . A A . 156 ARG HG2  1 1 
        2  3289 1 1  72 ARG HG3  H  -44.733  -9.138  -66.509 1.00 . A A . 156 ARG HG3  1 1 
        2  3290 1 1  72 ARG HH11 H  -46.166 -12.324  -66.504 1.00 . A A . 156 ARG HH11 1 1 
        2  3291 1 1  72 ARG HH12 H  -47.392 -12.767  -67.666 1.00 . A A . 156 ARG HH12 1 1 
        2  3292 1 1  72 ARG HH21 H  -45.770 -11.380  -70.380 1.00 . A A . 156 ARG HH21 1 1 
        2  3293 1 1  72 ARG HH22 H  -47.172 -12.252  -69.812 1.00 . A A . 156 ARG HH22 1 1 
        2  3294 1 1  72 ARG N    N  -41.055  -7.477  -66.071 1.00 . A A . 156 ARG N    1 1 
        2  3295 1 1  72 ARG NE   N  -44.640 -11.174  -68.211 1.00 . A A . 156 ARG NE   1 1 
        2  3296 1 1  72 ARG NH1  N  -46.515 -12.318  -67.447 1.00 . A A . 156 ARG NH1  1 1 
        2  3297 1 1  72 ARG NH2  N  -46.292 -11.774  -69.623 1.00 . A A . 156 ARG NH2  1 1 
        2  3298 1 1  72 ARG O    O  -44.493  -6.491  -66.364 1.00 . A A . 156 ARG O    1 1 
        2  3299 1 1  73 TYR C    C  -44.387  -4.955  -63.737 1.00 . A A . 157 TYR C    1 1 
        2  3300 1 1  73 TYR CA   C  -44.225  -6.466  -63.631 1.00 . A A . 157 TYR CA   1 1 
        2  3301 1 1  73 TYR CB   C  -43.872  -6.826  -62.189 1.00 . A A . 157 TYR CB   1 1 
        2  3302 1 1  73 TYR CD1  C  -45.199  -9.001  -62.078 1.00 . A A . 157 TYR CD1  1 1 
        2  3303 1 1  73 TYR CD2  C  -42.862  -9.044  -61.456 1.00 . A A . 157 TYR CD2  1 1 
        2  3304 1 1  73 TYR CE1  C  -45.298 -10.389  -61.814 1.00 . A A . 157 TYR CE1  1 1 
        2  3305 1 1  73 TYR CE2  C  -42.966 -10.435  -61.186 1.00 . A A . 157 TYR CE2  1 1 
        2  3306 1 1  73 TYR CG   C  -43.973  -8.316  -61.908 1.00 . A A . 157 TYR CG   1 1 
        2  3307 1 1  73 TYR CZ   C  -44.185 -11.097  -61.369 1.00 . A A . 157 TYR CZ   1 1 
        2  3308 1 1  73 TYR H    H  -42.348  -7.291  -64.208 1.00 . A A . 157 TYR H    1 1 
        2  3309 1 1  73 TYR HA   H  -45.163  -6.946  -63.877 1.00 . A A . 157 TYR HA   1 1 
        2  3310 1 1  73 TYR HB2  H  -42.857  -6.491  -61.976 1.00 . A A . 157 TYR HB2  1 1 
        2  3311 1 1  73 TYR HB3  H  -44.567  -6.299  -61.508 1.00 . A A . 157 TYR HB3  1 1 
        2  3312 1 1  73 TYR HD1  H  -46.074  -8.461  -62.410 1.00 . A A . 157 TYR HD1  1 1 
        2  3313 1 1  73 TYR HD2  H  -41.924  -8.543  -61.314 1.00 . A A . 157 TYR HD2  1 1 
        2  3314 1 1  73 TYR HE1  H  -46.243 -10.894  -61.954 1.00 . A A . 157 TYR HE1  1 1 
        2  3315 1 1  73 TYR HE2  H  -42.097 -10.992  -60.845 1.00 . A A . 157 TYR HE2  1 1 
        2  3316 1 1  73 TYR HH   H  -45.166 -12.790  -61.279 1.00 . A A . 157 TYR HH   1 1 
        2  3317 1 1  73 TYR N    N  -43.214  -6.931  -64.574 1.00 . A A . 157 TYR N    1 1 
        2  3318 1 1  73 TYR O    O  -43.402  -4.207  -63.708 1.00 . A A . 157 TYR O    1 1 
        2  3319 1 1  73 TYR OH   O  -44.289 -12.436  -61.107 1.00 . A A . 157 TYR OH   1 1 
        2  3320 1 1  74 PRO C    C  -45.660  -2.348  -62.618 1.00 . A A . 158 PRO C    1 1 
        2  3321 1 1  74 PRO CA   C  -45.801  -3.025  -63.973 1.00 . A A . 158 PRO CA   1 1 
        2  3322 1 1  74 PRO CB   C  -47.215  -2.887  -64.524 1.00 . A A . 158 PRO CB   1 1 
        2  3323 1 1  74 PRO CD   C  -46.937  -5.165  -63.958 1.00 . A A . 158 PRO CD   1 1 
        2  3324 1 1  74 PRO CG   C  -47.934  -4.030  -63.949 1.00 . A A . 158 PRO CG   1 1 
        2  3325 1 1  74 PRO HA   H  -45.085  -2.615  -64.685 1.00 . A A . 158 PRO HA   1 1 
        2  3326 1 1  74 PRO HB2  H  -47.662  -1.942  -64.215 1.00 . A A . 158 PRO HB2  1 1 
        2  3327 1 1  74 PRO HB3  H  -47.189  -2.955  -65.607 1.00 . A A . 158 PRO HB3  1 1 
        2  3328 1 1  74 PRO HD2  H  -47.081  -5.817  -63.097 1.00 . A A . 158 PRO HD2  1 1 
        2  3329 1 1  74 PRO HD3  H  -47.011  -5.732  -64.896 1.00 . A A . 158 PRO HD3  1 1 
        2  3330 1 1  74 PRO HG2  H  -48.241  -3.803  -62.928 1.00 . A A . 158 PRO HG2  1 1 
        2  3331 1 1  74 PRO HG3  H  -48.806  -4.280  -64.560 1.00 . A A . 158 PRO HG3  1 1 
        2  3332 1 1  74 PRO N    N  -45.637  -4.473  -63.879 1.00 . A A . 158 PRO N    1 1 
        2  3333 1 1  74 PRO O    O  -45.553  -3.008  -61.588 1.00 . A A . 158 PRO O    1 1 
        2  3334 1 1  75 ASN C    C  -46.800   0.616  -61.187 1.00 . A A . 159 ASN C    1 1 
        2  3335 1 1  75 ASN CA   C  -45.544  -0.226  -61.404 1.00 . A A . 159 ASN CA   1 1 
        2  3336 1 1  75 ASN CB   C  -44.323   0.672  -61.592 1.00 . A A . 159 ASN CB   1 1 
        2  3337 1 1  75 ASN CG   C  -43.801   1.263  -60.309 1.00 . A A . 159 ASN CG   1 1 
        2  3338 1 1  75 ASN H    H  -45.721  -0.553  -63.513 1.00 . A A . 159 ASN H    1 1 
        2  3339 1 1  75 ASN HA   H  -45.393  -0.874  -60.546 1.00 . A A . 159 ASN HA   1 1 
        2  3340 1 1  75 ASN HB2  H  -43.528   0.076  -62.029 1.00 . A A . 159 ASN HB2  1 1 
        2  3341 1 1  75 ASN HB3  H  -44.574   1.462  -62.277 1.00 . A A . 159 ASN HB3  1 1 
        2  3342 1 1  75 ASN HD21 H  -45.476   2.318  -60.051 1.00 . A A . 159 ASN HD21 1 1 
        2  3343 1 1  75 ASN HD22 H  -44.217   2.564  -58.874 1.00 . A A . 159 ASN HD22 1 1 
        2  3344 1 1  75 ASN N    N  -45.660  -1.023  -62.627 1.00 . A A . 159 ASN N    1 1 
        2  3345 1 1  75 ASN ND2  N  -44.551   2.127  -59.705 1.00 . A A . 159 ASN ND2  1 1 
        2  3346 1 1  75 ASN O    O  -47.120   1.022  -60.090 1.00 . A A . 159 ASN O    1 1 
        2  3347 1 1  75 ASN OD1  O  -42.685   0.979  -59.917 1.00 . A A . 159 ASN OD1  1 1 
        2  3348 1 1  76 GLN C    C  -49.817   0.914  -61.605 1.00 . A A . 160 GLN C    1 1 
        2  3349 1 1  76 GLN CA   C  -48.697   1.733  -62.212 1.00 . A A . 160 GLN CA   1 1 
        2  3350 1 1  76 GLN CB   C  -49.096   2.180  -63.618 1.00 . A A . 160 GLN CB   1 1 
        2  3351 1 1  76 GLN CD   C  -48.248   3.210  -65.732 1.00 . A A . 160 GLN CD   1 1 
        2  3352 1 1  76 GLN CG   C  -48.059   3.066  -64.245 1.00 . A A . 160 GLN CG   1 1 
        2  3353 1 1  76 GLN H    H  -47.214   0.547  -63.172 1.00 . A A . 160 GLN H    1 1 
        2  3354 1 1  76 GLN HA   H  -48.512   2.610  -61.594 1.00 . A A . 160 GLN HA   1 1 
        2  3355 1 1  76 GLN HB2  H  -49.248   1.299  -64.242 1.00 . A A . 160 GLN HB2  1 1 
        2  3356 1 1  76 GLN HB3  H  -50.029   2.744  -63.559 1.00 . A A . 160 GLN HB3  1 1 
        2  3357 1 1  76 GLN HE21 H  -49.659   4.612  -65.465 1.00 . A A . 160 GLN HE21 1 1 
        2  3358 1 1  76 GLN HE22 H  -49.285   4.209  -67.118 1.00 . A A . 160 GLN HE22 1 1 
        2  3359 1 1  76 GLN HG2  H  -48.122   4.046  -63.778 1.00 . A A . 160 GLN HG2  1 1 
        2  3360 1 1  76 GLN HG3  H  -47.065   2.658  -64.064 1.00 . A A . 160 GLN HG3  1 1 
        2  3361 1 1  76 GLN N    N  -47.490   0.903  -62.280 1.00 . A A . 160 GLN N    1 1 
        2  3362 1 1  76 GLN NE2  N  -49.127   4.081  -66.135 1.00 . A A . 160 GLN NE2  1 1 
        2  3363 1 1  76 GLN O    O  -49.897  -0.285  -61.853 1.00 . A A . 160 GLN O    1 1 
        2  3364 1 1  76 GLN OE1  O  -47.607   2.521  -66.505 1.00 . A A . 160 GLN OE1  1 1 
        2  3365 1 1  77 VAL C    C  -53.056   1.567  -60.412 1.00 . A A . 161 VAL C    1 1 
        2  3366 1 1  77 VAL CA   C  -51.756   0.870  -60.122 1.00 . A A . 161 VAL CA   1 1 
        2  3367 1 1  77 VAL CB   C  -51.557   0.884  -58.580 1.00 . A A . 161 VAL CB   1 1 
        2  3368 1 1  77 VAL CG1  C  -50.355   0.065  -58.210 1.00 . A A . 161 VAL CG1  1 1 
        2  3369 1 1  77 VAL CG2  C  -51.384   2.324  -58.033 1.00 . A A . 161 VAL CG2  1 1 
        2  3370 1 1  77 VAL H    H  -50.570   2.540  -60.658 1.00 . A A . 161 VAL H    1 1 
        2  3371 1 1  77 VAL HA   H  -51.820  -0.165  -60.469 1.00 . A A . 161 VAL HA   1 1 
        2  3372 1 1  77 VAL HB   H  -52.434   0.435  -58.121 1.00 . A A . 161 VAL HB   1 1 
        2  3373 1 1  77 VAL HG11 H  -50.466  -0.937  -58.614 1.00 . A A . 161 VAL HG11 1 1 
        2  3374 1 1  77 VAL HG12 H  -49.451   0.523  -58.606 1.00 . A A . 161 VAL HG12 1 1 
        2  3375 1 1  77 VAL HG13 H  -50.285  -0.001  -57.131 1.00 . A A . 161 VAL HG13 1 1 
        2  3376 1 1  77 VAL HG21 H  -50.500   2.783  -58.460 1.00 . A A . 161 VAL HG21 1 1 
        2  3377 1 1  77 VAL HG22 H  -52.260   2.916  -58.279 1.00 . A A . 161 VAL HG22 1 1 
        2  3378 1 1  77 VAL HG23 H  -51.278   2.288  -56.937 1.00 . A A . 161 VAL HG23 1 1 
        2  3379 1 1  77 VAL N    N  -50.664   1.552  -60.807 1.00 . A A . 161 VAL N    1 1 
        2  3380 1 1  77 VAL O    O  -53.069   2.737  -60.796 1.00 . A A . 161 VAL O    1 1 
        2  3381 1 1  78 TYR C    C  -55.881   1.752  -58.883 1.00 . A A . 162 TYR C    1 1 
        2  3382 1 1  78 TYR CA   C  -55.470   1.474  -60.308 1.00 . A A . 162 TYR CA   1 1 
        2  3383 1 1  78 TYR CB   C  -56.453   0.525  -60.990 1.00 . A A . 162 TYR CB   1 1 
        2  3384 1 1  78 TYR CD1  C  -55.122  -1.054  -62.478 1.00 . A A . 162 TYR CD1  1 1 
        2  3385 1 1  78 TYR CD2  C  -56.418   0.700  -63.525 1.00 . A A . 162 TYR CD2  1 1 
        2  3386 1 1  78 TYR CE1  C  -54.682  -1.499  -63.743 1.00 . A A . 162 TYR CE1  1 1 
        2  3387 1 1  78 TYR CE2  C  -55.987   0.241  -64.810 1.00 . A A . 162 TYR CE2  1 1 
        2  3388 1 1  78 TYR CG   C  -55.987   0.053  -62.353 1.00 . A A . 162 TYR CG   1 1 
        2  3389 1 1  78 TYR CZ   C  -55.119  -0.855  -64.898 1.00 . A A . 162 TYR CZ   1 1 
        2  3390 1 1  78 TYR H    H  -54.093  -0.072  -59.827 1.00 . A A . 162 TYR H    1 1 
        2  3391 1 1  78 TYR HA   H  -55.399   2.387  -60.862 1.00 . A A . 162 TYR HA   1 1 
        2  3392 1 1  78 TYR HB2  H  -56.609  -0.344  -60.350 1.00 . A A . 162 TYR HB2  1 1 
        2  3393 1 1  78 TYR HB3  H  -57.400   1.030  -61.116 1.00 . A A . 162 TYR HB3  1 1 
        2  3394 1 1  78 TYR HD1  H  -54.781  -1.566  -61.592 1.00 . A A . 162 TYR HD1  1 1 
        2  3395 1 1  78 TYR HD2  H  -57.082   1.549  -63.449 1.00 . A A . 162 TYR HD2  1 1 
        2  3396 1 1  78 TYR HE1  H  -54.008  -2.347  -63.812 1.00 . A A . 162 TYR HE1  1 1 
        2  3397 1 1  78 TYR HE2  H  -56.314   0.739  -65.707 1.00 . A A . 162 TYR HE2  1 1 
        2  3398 1 1  78 TYR HH   H  -54.038  -1.993  -66.050 1.00 . A A . 162 TYR HH   1 1 
        2  3399 1 1  78 TYR N    N  -54.161   0.872  -60.178 1.00 . A A . 162 TYR N    1 1 
        2  3400 1 1  78 TYR O    O  -55.797   0.862  -58.040 1.00 . A A . 162 TYR O    1 1 
        2  3401 1 1  78 TYR OH   O  -54.696  -1.305  -66.123 1.00 . A A . 162 TYR OH   1 1 
        2  3402 1 1  79 TYR C    C  -57.636   4.459  -57.216 1.00 . A A . 163 TYR C    1 1 
        2  3403 1 1  79 TYR CA   C  -56.567   3.372  -57.204 1.00 . A A . 163 TYR CA   1 1 
        2  3404 1 1  79 TYR CB   C  -55.305   3.837  -56.461 1.00 . A A . 163 TYR CB   1 1 
        2  3405 1 1  79 TYR CD1  C  -54.102   5.309  -58.157 1.00 . A A . 163 TYR CD1  1 1 
        2  3406 1 1  79 TYR CD2  C  -54.849   6.317  -56.084 1.00 . A A . 163 TYR CD2  1 1 
        2  3407 1 1  79 TYR CE1  C  -53.572   6.562  -58.570 1.00 . A A . 163 TYR CE1  1 1 
        2  3408 1 1  79 TYR CE2  C  -54.326   7.560  -56.503 1.00 . A A . 163 TYR CE2  1 1 
        2  3409 1 1  79 TYR CG   C  -54.751   5.172  -56.912 1.00 . A A . 163 TYR CG   1 1 
        2  3410 1 1  79 TYR CZ   C  -53.689   7.672  -57.738 1.00 . A A . 163 TYR CZ   1 1 
        2  3411 1 1  79 TYR H    H  -56.292   3.708  -59.309 1.00 . A A . 163 TYR H    1 1 
        2  3412 1 1  79 TYR HA   H  -56.966   2.502  -56.673 1.00 . A A . 163 TYR HA   1 1 
        2  3413 1 1  79 TYR HB2  H  -55.537   3.910  -55.391 1.00 . A A . 163 TYR HB2  1 1 
        2  3414 1 1  79 TYR HB3  H  -54.534   3.085  -56.584 1.00 . A A . 163 TYR HB3  1 1 
        2  3415 1 1  79 TYR HD1  H  -54.007   4.449  -58.795 1.00 . A A . 163 TYR HD1  1 1 
        2  3416 1 1  79 TYR HD2  H  -55.337   6.241  -55.120 1.00 . A A . 163 TYR HD2  1 1 
        2  3417 1 1  79 TYR HE1  H  -53.080   6.665  -59.527 1.00 . A A . 163 TYR HE1  1 1 
        2  3418 1 1  79 TYR HE2  H  -54.420   8.432  -55.874 1.00 . A A . 163 TYR HE2  1 1 
        2  3419 1 1  79 TYR HH   H  -53.295   9.573  -57.483 1.00 . A A . 163 TYR HH   1 1 
        2  3420 1 1  79 TYR N    N  -56.248   2.989  -58.582 1.00 . A A . 163 TYR N    1 1 
        2  3421 1 1  79 TYR O    O  -58.125   4.839  -58.285 1.00 . A A . 163 TYR O    1 1 
        2  3422 1 1  79 TYR OH   O  -53.184   8.874  -58.136 1.00 . A A . 163 TYR OH   1 1 
        2  3423 1 1  80 ARG C    C  -58.449   7.301  -55.483 1.00 . A A . 164 ARG C    1 1 
        2  3424 1 1  80 ARG CA   C  -59.058   5.951  -55.907 1.00 . A A . 164 ARG CA   1 1 
        2  3425 1 1  80 ARG CB   C  -60.112   5.491  -54.887 1.00 . A A . 164 ARG CB   1 1 
        2  3426 1 1  80 ARG CD   C  -62.432   5.773  -53.963 1.00 . A A . 164 ARG CD   1 1 
        2  3427 1 1  80 ARG CG   C  -61.379   6.341  -54.878 1.00 . A A . 164 ARG CG   1 1 
        2  3428 1 1  80 ARG CZ   C  -64.173   7.517  -53.565 1.00 . A A . 164 ARG CZ   1 1 
        2  3429 1 1  80 ARG H    H  -57.593   4.579  -55.197 1.00 . A A . 164 ARG H    1 1 
        2  3430 1 1  80 ARG HA   H  -59.564   6.074  -56.875 1.00 . A A . 164 ARG HA   1 1 
        2  3431 1 1  80 ARG HB2  H  -60.392   4.481  -55.137 1.00 . A A . 164 ARG HB2  1 1 
        2  3432 1 1  80 ARG HB3  H  -59.676   5.506  -53.878 1.00 . A A . 164 ARG HB3  1 1 
        2  3433 1 1  80 ARG HD2  H  -62.546   4.706  -54.166 1.00 . A A . 164 ARG HD2  1 1 
        2  3434 1 1  80 ARG HD3  H  -62.121   5.895  -52.928 1.00 . A A . 164 ARG HD3  1 1 
        2  3435 1 1  80 ARG HE   H  -64.331   6.027  -54.890 1.00 . A A . 164 ARG HE   1 1 
        2  3436 1 1  80 ARG HG2  H  -61.130   7.358  -54.551 1.00 . A A . 164 ARG HG2  1 1 
        2  3437 1 1  80 ARG HG3  H  -61.775   6.385  -55.899 1.00 . A A . 164 ARG HG3  1 1 
        2  3438 1 1  80 ARG HH11 H  -62.582   7.758  -52.362 1.00 . A A . 164 ARG HH11 1 1 
        2  3439 1 1  80 ARG HH12 H  -63.838   8.979  -52.229 1.00 . A A . 164 ARG HH12 1 1 
        2  3440 1 1  80 ARG HH21 H  -65.882   7.578  -54.611 1.00 . A A . 164 ARG HH21 1 1 
        2  3441 1 1  80 ARG HH22 H  -65.686   8.810  -53.413 1.00 . A A . 164 ARG HH22 1 1 
        2  3442 1 1  80 ARG N    N  -58.024   4.931  -56.037 1.00 . A A . 164 ARG N    1 1 
        2  3443 1 1  80 ARG NE   N  -63.735   6.430  -54.189 1.00 . A A . 164 ARG NE   1 1 
        2  3444 1 1  80 ARG NH1  N  -63.480   8.130  -52.652 1.00 . A A . 164 ARG NH1  1 1 
        2  3445 1 1  80 ARG NH2  N  -65.340   8.007  -53.885 1.00 . A A . 164 ARG NH2  1 1 
        2  3446 1 1  80 ARG O    O  -58.280   7.553  -54.305 1.00 . A A . 164 ARG O    1 1 
        2  3447 1 1  81 PRO C    C  -58.628  10.507  -55.687 1.00 . A A . 165 PRO C    1 1 
        2  3448 1 1  81 PRO CA   C  -57.554   9.499  -56.118 1.00 . A A . 165 PRO CA   1 1 
        2  3449 1 1  81 PRO CB   C  -56.909   9.938  -57.431 1.00 . A A . 165 PRO CB   1 1 
        2  3450 1 1  81 PRO CD   C  -58.169   8.004  -57.918 1.00 . A A . 165 PRO CD   1 1 
        2  3451 1 1  81 PRO CG   C  -57.775   9.367  -58.448 1.00 . A A . 165 PRO CG   1 1 
        2  3452 1 1  81 PRO HA   H  -56.790   9.417  -55.341 1.00 . A A . 165 PRO HA   1 1 
        2  3453 1 1  81 PRO HB2  H  -56.884  11.018  -57.508 1.00 . A A . 165 PRO HB2  1 1 
        2  3454 1 1  81 PRO HB3  H  -55.904   9.524  -57.512 1.00 . A A . 165 PRO HB3  1 1 
        2  3455 1 1  81 PRO HD2  H  -59.168   7.745  -58.241 1.00 . A A . 165 PRO HD2  1 1 
        2  3456 1 1  81 PRO HD3  H  -57.445   7.250  -58.245 1.00 . A A . 165 PRO HD3  1 1 
        2  3457 1 1  81 PRO HG2  H  -58.653   9.990  -58.582 1.00 . A A . 165 PRO HG2  1 1 
        2  3458 1 1  81 PRO HG3  H  -57.227   9.264  -59.381 1.00 . A A . 165 PRO HG3  1 1 
        2  3459 1 1  81 PRO N    N  -58.099   8.176  -56.453 1.00 . A A . 165 PRO N    1 1 
        2  3460 1 1  81 PRO O    O  -58.322  11.656  -55.433 1.00 . A A . 165 PRO O    1 1 
        2  3461 1 1  82 MET C    C  -60.807  11.364  -53.824 1.00 . A A . 166 MET C    1 1 
        2  3462 1 1  82 MET CA   C  -60.985  10.955  -55.287 1.00 . A A . 166 MET CA   1 1 
        2  3463 1 1  82 MET CB   C  -62.331  10.249  -55.486 1.00 . A A . 166 MET CB   1 1 
        2  3464 1 1  82 MET CE   C  -65.338  10.400  -57.164 1.00 . A A . 166 MET CE   1 1 
        2  3465 1 1  82 MET CG   C  -62.578   9.822  -56.933 1.00 . A A . 166 MET CG   1 1 
        2  3466 1 1  82 MET H    H  -60.093   9.120  -55.862 1.00 . A A . 166 MET H    1 1 
        2  3467 1 1  82 MET HA   H  -60.950  11.843  -55.905 1.00 . A A . 166 MET HA   1 1 
        2  3468 1 1  82 MET HB2  H  -62.366   9.372  -54.857 1.00 . A A . 166 MET HB2  1 1 
        2  3469 1 1  82 MET HB3  H  -63.131  10.915  -55.177 1.00 . A A . 166 MET HB3  1 1 
        2  3470 1 1  82 MET HE1  H  -65.253  10.940  -56.225 1.00 . A A . 166 MET HE1  1 1 
        2  3471 1 1  82 MET HE2  H  -65.086  11.075  -57.996 1.00 . A A . 166 MET HE2  1 1 
        2  3472 1 1  82 MET HE3  H  -66.357  10.041  -57.286 1.00 . A A . 166 MET HE3  1 1 
        2  3473 1 1  82 MET HG2  H  -62.543  10.702  -57.576 1.00 . A A . 166 MET HG2  1 1 
        2  3474 1 1  82 MET HG3  H  -61.789   9.140  -57.235 1.00 . A A . 166 MET HG3  1 1 
        2  3475 1 1  82 MET N    N  -59.880  10.073  -55.660 1.00 . A A . 166 MET N    1 1 
        2  3476 1 1  82 MET O    O  -60.291  10.597  -53.030 1.00 . A A . 166 MET O    1 1 
        2  3477 1 1  82 MET SD   S  -64.185   8.987  -57.156 1.00 . A A . 166 MET SD   1 1 
        2  3478 1 1  83 ASP C    C  -61.355  12.408  -50.993 1.00 . A A . 167 ASP C    1 1 
        2  3479 1 1  83 ASP CA   C  -60.904  13.202  -52.214 1.00 . A A . 167 ASP CA   1 1 
        2  3480 1 1  83 ASP CB   C  -61.554  14.585  -52.153 1.00 . A A . 167 ASP CB   1 1 
        2  3481 1 1  83 ASP CG   C  -61.068  15.509  -53.252 1.00 . A A . 167 ASP CG   1 1 
        2  3482 1 1  83 ASP H    H  -61.608  13.171  -54.218 1.00 . A A . 167 ASP H    1 1 
        2  3483 1 1  83 ASP HA   H  -59.825  13.331  -52.144 1.00 . A A . 167 ASP HA   1 1 
        2  3484 1 1  83 ASP HB2  H  -62.642  14.463  -52.255 1.00 . A A . 167 ASP HB2  1 1 
        2  3485 1 1  83 ASP HB3  H  -61.346  15.040  -51.189 1.00 . A A . 167 ASP HB3  1 1 
        2  3486 1 1  83 ASP N    N  -61.192  12.590  -53.517 1.00 . A A . 167 ASP N    1 1 
        2  3487 1 1  83 ASP O    O  -62.549  12.292  -50.707 1.00 . A A . 167 ASP O    1 1 
        2  3488 1 1  83 ASP OD1  O  -59.867  15.839  -53.266 1.00 . A A . 167 ASP OD1  1 1 
        2  3489 1 1  83 ASP OD2  O  -61.884  15.868  -54.138 1.00 . A A . 167 ASP OD2  1 1 
        2  3490 1 1  84 GLU C    C  -59.437  11.690  -48.043 1.00 . A A . 168 GLU C    1 1 
        2  3491 1 1  84 GLU CA   C  -60.586  11.259  -48.944 1.00 . A A . 168 GLU CA   1 1 
        2  3492 1 1  84 GLU CB   C  -60.579   9.728  -49.099 1.00 . A A . 168 GLU CB   1 1 
        2  3493 1 1  84 GLU CD   C  -61.908   7.684  -49.747 1.00 . A A . 168 GLU CD   1 1 
        2  3494 1 1  84 GLU CG   C  -61.793   9.188  -49.822 1.00 . A A . 168 GLU CG   1 1 
        2  3495 1 1  84 GLU H    H  -59.419  12.055  -50.521 1.00 . A A . 168 GLU H    1 1 
        2  3496 1 1  84 GLU HA   H  -61.527  11.575  -48.497 1.00 . A A . 168 GLU HA   1 1 
        2  3497 1 1  84 GLU HB2  H  -59.680   9.424  -49.652 1.00 . A A . 168 GLU HB2  1 1 
        2  3498 1 1  84 GLU HB3  H  -60.539   9.275  -48.107 1.00 . A A . 168 GLU HB3  1 1 
        2  3499 1 1  84 GLU HG2  H  -62.693   9.625  -49.372 1.00 . A A . 168 GLU HG2  1 1 
        2  3500 1 1  84 GLU HG3  H  -61.755   9.493  -50.867 1.00 . A A . 168 GLU HG3  1 1 
        2  3501 1 1  84 GLU N    N  -60.378  11.927  -50.230 1.00 . A A . 168 GLU N    1 1 
        2  3502 1 1  84 GLU O    O  -58.412  12.160  -48.548 1.00 . A A . 168 GLU O    1 1 
        2  3503 1 1  84 GLU OE1  O  -62.274   7.185  -48.662 1.00 . A A . 168 GLU OE1  1 1 
        2  3504 1 1  84 GLU OE2  O  -61.700   6.988  -50.777 1.00 . A A . 168 GLU OE2  1 1 
        2  3505 1 1  85 TYR C    C  -58.151  10.916  -44.839 1.00 . A A . 169 TYR C    1 1 
        2  3506 1 1  85 TYR CA   C  -58.598  12.032  -45.778 1.00 . A A . 169 TYR CA   1 1 
        2  3507 1 1  85 TYR CB   C  -59.156  13.221  -44.988 1.00 . A A . 169 TYR CB   1 1 
        2  3508 1 1  85 TYR CD1  C  -58.491  15.334  -46.229 1.00 . A A . 169 TYR CD1  1 1 
        2  3509 1 1  85 TYR CD2  C  -60.793  14.589  -46.367 1.00 . A A . 169 TYR CD2  1 1 
        2  3510 1 1  85 TYR CE1  C  -58.799  16.435  -47.080 1.00 . A A . 169 TYR CE1  1 1 
        2  3511 1 1  85 TYR CE2  C  -61.098  15.674  -47.238 1.00 . A A . 169 TYR CE2  1 1 
        2  3512 1 1  85 TYR CG   C  -59.490  14.407  -45.868 1.00 . A A . 169 TYR CG   1 1 
        2  3513 1 1  85 TYR CZ   C  -60.092  16.595  -47.576 1.00 . A A . 169 TYR CZ   1 1 
        2  3514 1 1  85 TYR H    H  -60.445  11.151  -46.369 1.00 . A A . 169 TYR H    1 1 
        2  3515 1 1  85 TYR HA   H  -57.720  12.376  -46.331 1.00 . A A . 169 TYR HA   1 1 
        2  3516 1 1  85 TYR HB2  H  -60.063  12.908  -44.473 1.00 . A A . 169 TYR HB2  1 1 
        2  3517 1 1  85 TYR HB3  H  -58.414  13.538  -44.251 1.00 . A A . 169 TYR HB3  1 1 
        2  3518 1 1  85 TYR HD1  H  -57.484  15.208  -45.868 1.00 . A A . 169 TYR HD1  1 1 
        2  3519 1 1  85 TYR HD2  H  -61.576  13.881  -46.115 1.00 . A A . 169 TYR HD2  1 1 
        2  3520 1 1  85 TYR HE1  H  -58.033  17.140  -47.360 1.00 . A A . 169 TYR HE1  1 1 
        2  3521 1 1  85 TYR HE2  H  -62.095  15.807  -47.628 1.00 . A A . 169 TYR HE2  1 1 
        2  3522 1 1  85 TYR HH   H  -61.259  17.593  -48.772 1.00 . A A . 169 TYR HH   1 1 
        2  3523 1 1  85 TYR N    N  -59.600  11.560  -46.728 1.00 . A A . 169 TYR N    1 1 
        2  3524 1 1  85 TYR O    O  -58.717  10.733  -43.765 1.00 . A A . 169 TYR O    1 1 
        2  3525 1 1  85 TYR OH   O  -60.380  17.646  -48.396 1.00 . A A . 169 TYR OH   1 1 
        2  3526 1 1  86 SER C    C  -55.099   9.003  -44.592 1.00 . A A . 170 SER C    1 1 
        2  3527 1 1  86 SER CA   C  -56.624   9.042  -44.515 1.00 . A A . 170 SER CA   1 1 
        2  3528 1 1  86 SER CB   C  -57.188   7.742  -45.083 1.00 . A A . 170 SER CB   1 1 
        2  3529 1 1  86 SER H    H  -56.720  10.381  -46.165 1.00 . A A . 170 SER H    1 1 
        2  3530 1 1  86 SER HA   H  -56.933   9.128  -43.476 1.00 . A A . 170 SER HA   1 1 
        2  3531 1 1  86 SER HB2  H  -56.867   7.629  -46.116 1.00 . A A . 170 SER HB2  1 1 
        2  3532 1 1  86 SER HB3  H  -56.806   6.897  -44.500 1.00 . A A . 170 SER HB3  1 1 
        2  3533 1 1  86 SER HG   H  -58.933   7.040  -45.601 1.00 . A A . 170 SER HG   1 1 
        2  3534 1 1  86 SER N    N  -57.144  10.176  -45.272 1.00 . A A . 170 SER N    1 1 
        2  3535 1 1  86 SER O    O  -54.502   9.610  -45.489 1.00 . A A . 170 SER O    1 1 
        2  3536 1 1  86 SER OG   O  -58.600   7.742  -45.028 1.00 . A A . 170 SER OG   1 1 
        2  3537 1 1  87 ASN C    C  -52.670   7.377  -45.036 1.00 . A A . 171 ASN C    1 1 
        2  3538 1 1  87 ASN CA   C  -53.016   8.092  -43.735 1.00 . A A . 171 ASN CA   1 1 
        2  3539 1 1  87 ASN CB   C  -52.507   7.255  -42.551 1.00 . A A . 171 ASN CB   1 1 
        2  3540 1 1  87 ASN CG   C  -52.632   7.976  -41.230 1.00 . A A . 171 ASN CG   1 1 
        2  3541 1 1  87 ASN H    H  -54.991   7.803  -42.949 1.00 . A A . 171 ASN H    1 1 
        2  3542 1 1  87 ASN HA   H  -52.536   9.068  -43.731 1.00 . A A . 171 ASN HA   1 1 
        2  3543 1 1  87 ASN HB2  H  -53.075   6.321  -42.502 1.00 . A A . 171 ASN HB2  1 1 
        2  3544 1 1  87 ASN HB3  H  -51.462   7.026  -42.719 1.00 . A A . 171 ASN HB3  1 1 
        2  3545 1 1  87 ASN HD21 H  -50.633   8.087  -41.060 1.00 . A A . 171 ASN HD21 1 1 
        2  3546 1 1  87 ASN HD22 H  -51.569   8.787  -39.761 1.00 . A A . 171 ASN HD22 1 1 
        2  3547 1 1  87 ASN N    N  -54.470   8.269  -43.680 1.00 . A A . 171 ASN N    1 1 
        2  3548 1 1  87 ASN ND2  N  -51.517   8.306  -40.640 1.00 . A A . 171 ASN ND2  1 1 
        2  3549 1 1  87 ASN O    O  -53.460   6.579  -45.529 1.00 . A A . 171 ASN O    1 1 
        2  3550 1 1  87 ASN OD1  O  -53.722   8.212  -40.737 1.00 . A A . 171 ASN OD1  1 1 
        2  3551 1 1  88 GLN C    C  -51.223   5.546  -47.017 1.00 . A A . 172 GLN C    1 1 
        2  3552 1 1  88 GLN CA   C  -51.067   7.078  -46.874 1.00 . A A . 172 GLN CA   1 1 
        2  3553 1 1  88 GLN CB   C  -49.603   7.472  -47.148 1.00 . A A . 172 GLN CB   1 1 
        2  3554 1 1  88 GLN CD   C  -47.191   7.400  -46.341 1.00 . A A . 172 GLN CD   1 1 
        2  3555 1 1  88 GLN CG   C  -48.566   6.772  -46.252 1.00 . A A . 172 GLN CG   1 1 
        2  3556 1 1  88 GLN H    H  -50.880   8.311  -45.139 1.00 . A A . 172 GLN H    1 1 
        2  3557 1 1  88 GLN HA   H  -51.681   7.553  -47.645 1.00 . A A . 172 GLN HA   1 1 
        2  3558 1 1  88 GLN HB2  H  -49.372   7.242  -48.191 1.00 . A A . 172 GLN HB2  1 1 
        2  3559 1 1  88 GLN HB3  H  -49.519   8.548  -47.013 1.00 . A A . 172 GLN HB3  1 1 
        2  3560 1 1  88 GLN HE21 H  -46.417   5.704  -47.094 1.00 . A A . 172 GLN HE21 1 1 
        2  3561 1 1  88 GLN HE22 H  -45.307   7.028  -46.866 1.00 . A A . 172 GLN HE22 1 1 
        2  3562 1 1  88 GLN HG2  H  -48.880   6.836  -45.208 1.00 . A A . 172 GLN HG2  1 1 
        2  3563 1 1  88 GLN HG3  H  -48.496   5.721  -46.541 1.00 . A A . 172 GLN HG3  1 1 
        2  3564 1 1  88 GLN N    N  -51.486   7.637  -45.575 1.00 . A A . 172 GLN N    1 1 
        2  3565 1 1  88 GLN NE2  N  -46.234   6.646  -46.800 1.00 . A A . 172 GLN NE2  1 1 
        2  3566 1 1  88 GLN O    O  -51.506   5.050  -48.101 1.00 . A A . 172 GLN O    1 1 
        2  3567 1 1  88 GLN OE1  O  -46.998   8.542  -45.968 1.00 . A A . 172 GLN OE1  1 1 
        2  3568 1 1  89 ASN C    C  -52.606   2.861  -46.194 1.00 . A A . 173 ASN C    1 1 
        2  3569 1 1  89 ASN CA   C  -51.176   3.348  -45.971 1.00 . A A . 173 ASN CA   1 1 
        2  3570 1 1  89 ASN CB   C  -50.611   2.722  -44.679 1.00 . A A . 173 ASN CB   1 1 
        2  3571 1 1  89 ASN CG   C  -51.465   3.035  -43.451 1.00 . A A . 173 ASN CG   1 1 
        2  3572 1 1  89 ASN H    H  -50.864   5.251  -45.050 1.00 . A A . 173 ASN H    1 1 
        2  3573 1 1  89 ASN HA   H  -50.573   2.996  -46.809 1.00 . A A . 173 ASN HA   1 1 
        2  3574 1 1  89 ASN HB2  H  -50.553   1.629  -44.798 1.00 . A A . 173 ASN HB2  1 1 
        2  3575 1 1  89 ASN HB3  H  -49.617   3.093  -44.512 1.00 . A A . 173 ASN HB3  1 1 
        2  3576 1 1  89 ASN HD21 H  -49.906   3.928  -42.577 1.00 . A A . 173 ASN HD21 1 1 
        2  3577 1 1  89 ASN HD22 H  -51.401   3.914  -41.681 1.00 . A A . 173 ASN HD22 1 1 
        2  3578 1 1  89 ASN N    N  -51.070   4.811  -45.923 1.00 . A A . 173 ASN N    1 1 
        2  3579 1 1  89 ASN ND2  N  -50.868   3.684  -42.499 1.00 . A A . 173 ASN ND2  1 1 
        2  3580 1 1  89 ASN O    O  -52.821   1.696  -46.528 1.00 . A A . 173 ASN O    1 1 
        2  3581 1 1  89 ASN OD1  O  -52.634   2.710  -43.366 1.00 . A A . 173 ASN OD1  1 1 
        2  3582 1 1  90 ASN C    C  -55.416   2.925  -47.388 1.00 . A A . 174 ASN C    1 1 
        2  3583 1 1  90 ASN CA   C  -54.971   3.284  -45.971 1.00 . A A . 174 ASN CA   1 1 
        2  3584 1 1  90 ASN CB   C  -55.861   4.381  -45.382 1.00 . A A . 174 ASN CB   1 1 
        2  3585 1 1  90 ASN CG   C  -57.312   4.014  -45.405 1.00 . A A . 174 ASN CG   1 1 
        2  3586 1 1  90 ASN H    H  -53.375   4.674  -45.694 1.00 . A A . 174 ASN H    1 1 
        2  3587 1 1  90 ASN HA   H  -55.048   2.388  -45.338 1.00 . A A . 174 ASN HA   1 1 
        2  3588 1 1  90 ASN HB2  H  -55.554   4.572  -44.357 1.00 . A A . 174 ASN HB2  1 1 
        2  3589 1 1  90 ASN HB3  H  -55.732   5.291  -45.967 1.00 . A A . 174 ASN HB3  1 1 
        2  3590 1 1  90 ASN HD21 H  -57.171   3.201  -43.586 1.00 . A A . 174 ASN HD21 1 1 
        2  3591 1 1  90 ASN HD22 H  -58.749   3.167  -44.343 1.00 . A A . 174 ASN HD22 1 1 
        2  3592 1 1  90 ASN N    N  -53.582   3.713  -45.948 1.00 . A A . 174 ASN N    1 1 
        2  3593 1 1  90 ASN ND2  N  -57.773   3.408  -44.354 1.00 . A A . 174 ASN ND2  1 1 
        2  3594 1 1  90 ASN O    O  -55.839   1.806  -47.630 1.00 . A A . 174 ASN O    1 1 
        2  3595 1 1  90 ASN OD1  O  -58.011   4.294  -46.345 1.00 . A A . 174 ASN OD1  1 1 
        2  3596 1 1  91 PHE C    C  -54.737   2.492  -50.320 1.00 . A A . 175 PHE C    1 1 
        2  3597 1 1  91 PHE CA   C  -55.647   3.554  -49.714 1.00 . A A . 175 PHE CA   1 1 
        2  3598 1 1  91 PHE CB   C  -55.631   4.828  -50.585 1.00 . A A . 175 PHE CB   1 1 
        2  3599 1 1  91 PHE CD1  C  -53.266   5.762  -50.740 1.00 . A A . 175 PHE CD1  1 1 
        2  3600 1 1  91 PHE CD2  C  -54.155   4.536  -52.641 1.00 . A A . 175 PHE CD2  1 1 
        2  3601 1 1  91 PHE CE1  C  -52.040   5.951  -51.437 1.00 . A A . 175 PHE CE1  1 1 
        2  3602 1 1  91 PHE CE2  C  -52.943   4.722  -53.340 1.00 . A A . 175 PHE CE2  1 1 
        2  3603 1 1  91 PHE CG   C  -54.322   5.052  -51.333 1.00 . A A . 175 PHE CG   1 1 
        2  3604 1 1  91 PHE CZ   C  -51.886   5.427  -52.744 1.00 . A A . 175 PHE CZ   1 1 
        2  3605 1 1  91 PHE H    H  -54.899   4.749  -48.108 1.00 . A A . 175 PHE H    1 1 
        2  3606 1 1  91 PHE HA   H  -56.669   3.175  -49.707 1.00 . A A . 175 PHE HA   1 1 
        2  3607 1 1  91 PHE HB2  H  -56.438   4.753  -51.317 1.00 . A A . 175 PHE HB2  1 1 
        2  3608 1 1  91 PHE HB3  H  -55.841   5.689  -49.953 1.00 . A A . 175 PHE HB3  1 1 
        2  3609 1 1  91 PHE HD1  H  -53.384   6.163  -49.750 1.00 . A A . 175 PHE HD1  1 1 
        2  3610 1 1  91 PHE HD2  H  -54.964   3.983  -53.102 1.00 . A A . 175 PHE HD2  1 1 
        2  3611 1 1  91 PHE HE1  H  -51.233   6.494  -50.969 1.00 . A A . 175 PHE HE1  1 1 
        2  3612 1 1  91 PHE HE2  H  -52.829   4.306  -54.350 1.00 . A A . 175 PHE HE2  1 1 
        2  3613 1 1  91 PHE HZ   H  -50.971   5.573  -53.288 1.00 . A A . 175 PHE HZ   1 1 
        2  3614 1 1  91 PHE N    N  -55.263   3.839  -48.331 1.00 . A A . 175 PHE N    1 1 
        2  3615 1 1  91 PHE O    O  -55.163   1.751  -51.196 1.00 . A A . 175 PHE O    1 1 
        2  3616 1 1  92 VAL C    C  -53.147  -0.004  -49.925 1.00 . A A . 176 VAL C    1 1 
        2  3617 1 1  92 VAL CA   C  -52.576   1.358  -50.277 1.00 . A A . 176 VAL CA   1 1 
        2  3618 1 1  92 VAL CB   C  -51.180   1.543  -49.620 1.00 . A A . 176 VAL CB   1 1 
        2  3619 1 1  92 VAL CG1  C  -50.286   0.305  -49.809 1.00 . A A . 176 VAL CG1  1 1 
        2  3620 1 1  92 VAL CG2  C  -50.503   2.771  -50.209 1.00 . A A . 176 VAL CG2  1 1 
        2  3621 1 1  92 VAL H    H  -53.214   3.026  -49.103 1.00 . A A . 176 VAL H    1 1 
        2  3622 1 1  92 VAL HA   H  -52.471   1.418  -51.359 1.00 . A A . 176 VAL HA   1 1 
        2  3623 1 1  92 VAL HB   H  -51.319   1.708  -48.554 1.00 . A A . 176 VAL HB   1 1 
        2  3624 1 1  92 VAL HG11 H  -50.671  -0.532  -49.216 1.00 . A A . 176 VAL HG11 1 1 
        2  3625 1 1  92 VAL HG12 H  -50.254   0.015  -50.852 1.00 . A A . 176 VAL HG12 1 1 
        2  3626 1 1  92 VAL HG13 H  -49.283   0.525  -49.458 1.00 . A A . 176 VAL HG13 1 1 
        2  3627 1 1  92 VAL HG21 H  -49.568   2.956  -49.694 1.00 . A A . 176 VAL HG21 1 1 
        2  3628 1 1  92 VAL HG22 H  -50.306   2.613  -51.276 1.00 . A A . 176 VAL HG22 1 1 
        2  3629 1 1  92 VAL HG23 H  -51.153   3.635  -50.094 1.00 . A A . 176 VAL HG23 1 1 
        2  3630 1 1  92 VAL N    N  -53.510   2.388  -49.822 1.00 . A A . 176 VAL N    1 1 
        2  3631 1 1  92 VAL O    O  -53.112  -0.917  -50.751 1.00 . A A . 176 VAL O    1 1 
        2  3632 1 1  93 HIS C    C  -55.363  -1.880  -49.299 1.00 . A A . 177 HIS C    1 1 
        2  3633 1 1  93 HIS CA   C  -54.290  -1.417  -48.316 1.00 . A A . 177 HIS CA   1 1 
        2  3634 1 1  93 HIS CB   C  -54.874  -1.322  -46.900 1.00 . A A . 177 HIS CB   1 1 
        2  3635 1 1  93 HIS CD2  C  -54.481  -3.361  -45.324 1.00 . A A . 177 HIS CD2  1 1 
        2  3636 1 1  93 HIS CE1  C  -56.168  -4.589  -45.921 1.00 . A A . 177 HIS CE1  1 1 
        2  3637 1 1  93 HIS CG   C  -55.142  -2.658  -46.276 1.00 . A A . 177 HIS CG   1 1 
        2  3638 1 1  93 HIS H    H  -53.760   0.655  -48.095 1.00 . A A . 177 HIS H    1 1 
        2  3639 1 1  93 HIS HA   H  -53.500  -2.168  -48.322 1.00 . A A . 177 HIS HA   1 1 
        2  3640 1 1  93 HIS HB2  H  -54.166  -0.791  -46.273 1.00 . A A . 177 HIS HB2  1 1 
        2  3641 1 1  93 HIS HB3  H  -55.795  -0.764  -46.931 1.00 . A A . 177 HIS HB3  1 1 
        2  3642 1 1  93 HIS HD1  H  -56.928  -3.235  -47.302 1.00 . A A . 177 HIS HD1  1 1 
        2  3643 1 1  93 HIS HD2  H  -53.571  -3.036  -44.829 1.00 . A A . 177 HIS HD2  1 1 
        2  3644 1 1  93 HIS HE1  H  -56.871  -5.423  -46.002 1.00 . A A . 177 HIS HE1  1 1 
        2  3645 1 1  93 HIS N    N  -53.723  -0.134  -48.737 1.00 . A A . 177 HIS N    1 1 
        2  3646 1 1  93 HIS ND1  N  -56.225  -3.464  -46.629 1.00 . A A . 177 HIS ND1  1 1 
        2  3647 1 1  93 HIS NE2  N  -55.131  -4.542  -45.127 1.00 . A A . 177 HIS NE2  1 1 
        2  3648 1 1  93 HIS O    O  -55.411  -3.063  -49.627 1.00 . A A . 177 HIS O    1 1 
        2  3649 1 1  94 ASP C    C  -56.704  -1.516  -52.152 1.00 . A A . 178 ASP C    1 1 
        2  3650 1 1  94 ASP CA   C  -57.244  -1.349  -50.735 1.00 . A A . 178 ASP CA   1 1 
        2  3651 1 1  94 ASP CB   C  -58.358  -0.311  -50.711 1.00 . A A . 178 ASP CB   1 1 
        2  3652 1 1  94 ASP CG   C  -59.190  -0.412  -49.455 1.00 . A A . 178 ASP CG   1 1 
        2  3653 1 1  94 ASP H    H  -56.133  -0.007  -49.483 1.00 . A A . 178 ASP H    1 1 
        2  3654 1 1  94 ASP HA   H  -57.670  -2.298  -50.421 1.00 . A A . 178 ASP HA   1 1 
        2  3655 1 1  94 ASP HB2  H  -57.921   0.683  -50.781 1.00 . A A . 178 ASP HB2  1 1 
        2  3656 1 1  94 ASP HB3  H  -59.009  -0.478  -51.573 1.00 . A A . 178 ASP HB3  1 1 
        2  3657 1 1  94 ASP N    N  -56.199  -0.972  -49.784 1.00 . A A . 178 ASP N    1 1 
        2  3658 1 1  94 ASP O    O  -57.220  -2.310  -52.953 1.00 . A A . 178 ASP O    1 1 
        2  3659 1 1  94 ASP OD1  O  -59.436  -1.555  -48.999 1.00 . A A . 178 ASP OD1  1 1 
        2  3660 1 1  94 ASP OD2  O  -59.514   0.630  -48.863 1.00 . A A . 178 ASP OD2  1 1 
        2  3661 1 1  95 CYS C    C  -54.413  -2.182  -54.078 1.00 . A A . 179 CYS C    1 1 
        2  3662 1 1  95 CYS CA   C  -55.022  -0.819  -53.761 1.00 . A A . 179 CYS CA   1 1 
        2  3663 1 1  95 CYS CB   C  -53.940   0.267  -53.807 1.00 . A A . 179 CYS CB   1 1 
        2  3664 1 1  95 CYS H    H  -55.286  -0.134  -51.763 1.00 . A A . 179 CYS H    1 1 
        2  3665 1 1  95 CYS HA   H  -55.766  -0.629  -54.514 1.00 . A A . 179 CYS HA   1 1 
        2  3666 1 1  95 CYS HB2  H  -54.424   1.249  -53.806 1.00 . A A . 179 CYS HB2  1 1 
        2  3667 1 1  95 CYS HB3  H  -53.332   0.200  -52.906 1.00 . A A . 179 CYS HB3  1 1 
        2  3668 1 1  95 CYS N    N  -55.656  -0.783  -52.454 1.00 . A A . 179 CYS N    1 1 
        2  3669 1 1  95 CYS O    O  -54.537  -2.669  -55.209 1.00 . A A . 179 CYS O    1 1 
        2  3670 1 1  95 CYS SG   S  -52.805   0.178  -55.232 1.00 . A A . 179 CYS SG   1 1 
        2  3671 1 1  96 VAL C    C  -54.044  -5.120  -53.857 1.00 . A A . 180 VAL C    1 1 
        2  3672 1 1  96 VAL CA   C  -53.080  -4.069  -53.327 1.00 . A A . 180 VAL CA   1 1 
        2  3673 1 1  96 VAL CB   C  -52.377  -4.586  -52.039 1.00 . A A . 180 VAL CB   1 1 
        2  3674 1 1  96 VAL CG1  C  -51.764  -5.981  -52.250 1.00 . A A . 180 VAL CG1  1 1 
        2  3675 1 1  96 VAL CG2  C  -51.261  -3.614  -51.616 1.00 . A A . 180 VAL CG2  1 1 
        2  3676 1 1  96 VAL H    H  -53.715  -2.373  -52.173 1.00 . A A . 180 VAL H    1 1 
        2  3677 1 1  96 VAL HA   H  -52.316  -3.898  -54.091 1.00 . A A . 180 VAL HA   1 1 
        2  3678 1 1  96 VAL HB   H  -53.112  -4.646  -51.239 1.00 . A A . 180 VAL HB   1 1 
        2  3679 1 1  96 VAL HG11 H  -51.241  -6.292  -51.350 1.00 . A A . 180 VAL HG11 1 1 
        2  3680 1 1  96 VAL HG12 H  -52.542  -6.711  -52.475 1.00 . A A . 180 VAL HG12 1 1 
        2  3681 1 1  96 VAL HG13 H  -51.055  -5.950  -53.082 1.00 . A A . 180 VAL HG13 1 1 
        2  3682 1 1  96 VAL HG21 H  -50.518  -3.544  -52.414 1.00 . A A . 180 VAL HG21 1 1 
        2  3683 1 1  96 VAL HG22 H  -51.666  -2.633  -51.426 1.00 . A A . 180 VAL HG22 1 1 
        2  3684 1 1  96 VAL HG23 H  -50.770  -3.969  -50.716 1.00 . A A . 180 VAL HG23 1 1 
        2  3685 1 1  96 VAL N    N  -53.768  -2.798  -53.097 1.00 . A A . 180 VAL N    1 1 
        2  3686 1 1  96 VAL O    O  -53.763  -5.792  -54.851 1.00 . A A . 180 VAL O    1 1 
        2  3687 1 1  97 ASN C    C  -56.649  -6.030  -55.040 1.00 . A A . 181 ASN C    1 1 
        2  3688 1 1  97 ASN CA   C  -56.153  -6.272  -53.615 1.00 . A A . 181 ASN CA   1 1 
        2  3689 1 1  97 ASN CB   C  -57.363  -6.332  -52.674 1.00 . A A . 181 ASN CB   1 1 
        2  3690 1 1  97 ASN CG   C  -57.065  -5.813  -51.317 1.00 . A A . 181 ASN CG   1 1 
        2  3691 1 1  97 ASN H    H  -55.405  -4.662  -52.418 1.00 . A A . 181 ASN H    1 1 
        2  3692 1 1  97 ASN HA   H  -55.643  -7.238  -53.585 1.00 . A A . 181 ASN HA   1 1 
        2  3693 1 1  97 ASN HB2  H  -58.175  -5.730  -53.099 1.00 . A A . 181 ASN HB2  1 1 
        2  3694 1 1  97 ASN HB3  H  -57.697  -7.355  -52.591 1.00 . A A . 181 ASN HB3  1 1 
        2  3695 1 1  97 ASN HD21 H  -57.770  -4.026  -51.865 1.00 . A A . 181 ASN HD21 1 1 
        2  3696 1 1  97 ASN HD22 H  -57.125  -4.118  -50.255 1.00 . A A . 181 ASN HD22 1 1 
        2  3697 1 1  97 ASN N    N  -55.198  -5.247  -53.217 1.00 . A A . 181 ASN N    1 1 
        2  3698 1 1  97 ASN ND2  N  -57.362  -4.567  -51.124 1.00 . A A . 181 ASN ND2  1 1 
        2  3699 1 1  97 ASN O    O  -56.665  -6.951  -55.845 1.00 . A A . 181 ASN O    1 1 
        2  3700 1 1  97 ASN OD1  O  -56.550  -6.505  -50.466 1.00 . A A . 181 ASN OD1  1 1 
        2  3701 1 1  98 ILE C    C  -56.616  -4.716  -57.782 1.00 . A A . 182 ILE C    1 1 
        2  3702 1 1  98 ILE CA   C  -57.671  -4.583  -56.682 1.00 . A A . 182 ILE CA   1 1 
        2  3703 1 1  98 ILE CB   C  -58.447  -3.207  -56.750 1.00 . A A . 182 ILE CB   1 1 
        2  3704 1 1  98 ILE CD1  C  -60.635  -4.041  -57.848 1.00 . A A . 182 ILE CD1  1 1 
        2  3705 1 1  98 ILE CG1  C  -59.367  -3.179  -57.986 1.00 . A A . 182 ILE CG1  1 1 
        2  3706 1 1  98 ILE CG2  C  -57.497  -2.000  -56.761 1.00 . A A . 182 ILE CG2  1 1 
        2  3707 1 1  98 ILE H    H  -57.034  -4.060  -54.681 1.00 . A A . 182 ILE H    1 1 
        2  3708 1 1  98 ILE HA   H  -58.391  -5.369  -56.856 1.00 . A A . 182 ILE HA   1 1 
        2  3709 1 1  98 ILE HB   H  -59.079  -3.123  -55.862 1.00 . A A . 182 ILE HB   1 1 
        2  3710 1 1  98 ILE HD11 H  -60.378  -5.091  -57.777 1.00 . A A . 182 ILE HD11 1 1 
        2  3711 1 1  98 ILE HD12 H  -61.194  -3.748  -56.953 1.00 . A A . 182 ILE HD12 1 1 
        2  3712 1 1  98 ILE HD13 H  -61.267  -3.892  -58.717 1.00 . A A . 182 ILE HD13 1 1 
        2  3713 1 1  98 ILE HG12 H  -59.669  -2.154  -58.168 1.00 . A A . 182 ILE HG12 1 1 
        2  3714 1 1  98 ILE HG13 H  -58.807  -3.522  -58.861 1.00 . A A . 182 ILE HG13 1 1 
        2  3715 1 1  98 ILE HG21 H  -58.074  -1.083  -56.709 1.00 . A A . 182 ILE HG21 1 1 
        2  3716 1 1  98 ILE HG22 H  -56.840  -2.044  -55.897 1.00 . A A . 182 ILE HG22 1 1 
        2  3717 1 1  98 ILE HG23 H  -56.910  -1.992  -57.675 1.00 . A A . 182 ILE HG23 1 1 
        2  3718 1 1  98 ILE N    N  -57.079  -4.819  -55.358 1.00 . A A . 182 ILE N    1 1 
        2  3719 1 1  98 ILE O    O  -56.907  -5.264  -58.851 1.00 . A A . 182 ILE O    1 1 
        2  3720 1 1  99 THR C    C  -53.957  -5.843  -58.748 1.00 . A A . 183 THR C    1 1 
        2  3721 1 1  99 THR CA   C  -54.336  -4.383  -58.504 1.00 . A A . 183 THR CA   1 1 
        2  3722 1 1  99 THR CB   C  -53.095  -3.582  -58.076 1.00 . A A . 183 THR CB   1 1 
        2  3723 1 1  99 THR CG2  C  -52.076  -3.498  -59.194 1.00 . A A . 183 THR CG2  1 1 
        2  3724 1 1  99 THR H    H  -55.180  -3.875  -56.608 1.00 . A A . 183 THR H    1 1 
        2  3725 1 1  99 THR HA   H  -54.707  -3.973  -59.441 1.00 . A A . 183 THR HA   1 1 
        2  3726 1 1  99 THR HB   H  -52.651  -4.051  -57.199 1.00 . A A . 183 THR HB   1 1 
        2  3727 1 1  99 THR HG1  H  -53.845  -2.226  -56.864 1.00 . A A . 183 THR HG1  1 1 
        2  3728 1 1  99 THR HG21 H  -51.831  -4.502  -59.543 1.00 . A A . 183 THR HG21 1 1 
        2  3729 1 1  99 THR HG22 H  -51.165  -3.028  -58.816 1.00 . A A . 183 THR HG22 1 1 
        2  3730 1 1  99 THR HG23 H  -52.482  -2.913  -60.016 1.00 . A A . 183 THR HG23 1 1 
        2  3731 1 1  99 THR N    N  -55.393  -4.295  -57.512 1.00 . A A . 183 THR N    1 1 
        2  3732 1 1  99 THR O    O  -53.874  -6.265  -59.898 1.00 . A A . 183 THR O    1 1 
        2  3733 1 1  99 THR OG1  O  -53.487  -2.240  -57.769 1.00 . A A . 183 THR OG1  1 1 
        2  3734 1 1 100 ILE C    C  -54.589  -8.808  -58.563 1.00 . A A . 184 ILE C    1 1 
        2  3735 1 1 100 ILE CA   C  -53.409  -8.041  -57.963 1.00 . A A . 184 ILE CA   1 1 
        2  3736 1 1 100 ILE CB   C  -52.809  -8.765  -56.712 1.00 . A A . 184 ILE CB   1 1 
        2  3737 1 1 100 ILE CD1  C  -51.172 -10.662  -56.177 1.00 . A A . 184 ILE CD1  1 1 
        2  3738 1 1 100 ILE CG1  C  -52.052 -10.012  -57.202 1.00 . A A . 184 ILE CG1  1 1 
        2  3739 1 1 100 ILE CG2  C  -53.898  -9.115  -55.660 1.00 . A A . 184 ILE CG2  1 1 
        2  3740 1 1 100 ILE H    H  -53.853  -6.308  -56.747 1.00 . A A . 184 ILE H    1 1 
        2  3741 1 1 100 ILE HA   H  -52.626  -8.030  -58.730 1.00 . A A . 184 ILE HA   1 1 
        2  3742 1 1 100 ILE HB   H  -52.089  -8.097  -56.228 1.00 . A A . 184 ILE HB   1 1 
        2  3743 1 1 100 ILE HD11 H  -51.785 -11.068  -55.372 1.00 . A A . 184 ILE HD11 1 1 
        2  3744 1 1 100 ILE HD12 H  -50.602 -11.471  -56.638 1.00 . A A . 184 ILE HD12 1 1 
        2  3745 1 1 100 ILE HD13 H  -50.488  -9.930  -55.771 1.00 . A A . 184 ILE HD13 1 1 
        2  3746 1 1 100 ILE HG12 H  -52.779 -10.739  -57.551 1.00 . A A . 184 ILE HG12 1 1 
        2  3747 1 1 100 ILE HG13 H  -51.434  -9.717  -58.046 1.00 . A A . 184 ILE HG13 1 1 
        2  3748 1 1 100 ILE HG21 H  -54.438  -8.214  -55.385 1.00 . A A . 184 ILE HG21 1 1 
        2  3749 1 1 100 ILE HG22 H  -54.591  -9.860  -56.054 1.00 . A A . 184 ILE HG22 1 1 
        2  3750 1 1 100 ILE HG23 H  -53.417  -9.509  -54.765 1.00 . A A . 184 ILE HG23 1 1 
        2  3751 1 1 100 ILE N    N  -53.770  -6.649  -57.714 1.00 . A A . 184 ILE N    1 1 
        2  3752 1 1 100 ILE O    O  -54.401  -9.679  -59.419 1.00 . A A . 184 ILE O    1 1 
        2  3753 1 1 101 LYS C    C  -57.068  -8.823  -60.261 1.00 . A A . 185 LYS C    1 1 
        2  3754 1 1 101 LYS CA   C  -56.991  -9.095  -58.774 1.00 . A A . 185 LYS CA   1 1 
        2  3755 1 1 101 LYS CB   C  -58.287  -8.617  -58.114 1.00 . A A . 185 LYS CB   1 1 
        2  3756 1 1 101 LYS CD   C  -59.592  -8.457  -55.929 1.00 . A A . 185 LYS CD   1 1 
        2  3757 1 1 101 LYS CE   C  -60.997  -8.509  -56.542 1.00 . A A . 185 LYS CE   1 1 
        2  3758 1 1 101 LYS CG   C  -58.548  -9.262  -56.741 1.00 . A A . 185 LYS CG   1 1 
        2  3759 1 1 101 LYS H    H  -55.948  -7.715  -57.502 1.00 . A A . 185 LYS H    1 1 
        2  3760 1 1 101 LYS HA   H  -56.895 -10.178  -58.642 1.00 . A A . 185 LYS HA   1 1 
        2  3761 1 1 101 LYS HB2  H  -58.234  -7.533  -57.993 1.00 . A A . 185 LYS HB2  1 1 
        2  3762 1 1 101 LYS HB3  H  -59.126  -8.839  -58.768 1.00 . A A . 185 LYS HB3  1 1 
        2  3763 1 1 101 LYS HD2  H  -59.631  -8.863  -54.917 1.00 . A A . 185 LYS HD2  1 1 
        2  3764 1 1 101 LYS HD3  H  -59.270  -7.431  -55.871 1.00 . A A . 185 LYS HD3  1 1 
        2  3765 1 1 101 LYS HE2  H  -61.637  -7.789  -56.013 1.00 . A A . 185 LYS HE2  1 1 
        2  3766 1 1 101 LYS HE3  H  -60.951  -8.217  -57.588 1.00 . A A . 185 LYS HE3  1 1 
        2  3767 1 1 101 LYS HG2  H  -58.886 -10.279  -56.883 1.00 . A A . 185 LYS HG2  1 1 
        2  3768 1 1 101 LYS HG3  H  -57.604  -9.279  -56.174 1.00 . A A . 185 LYS HG3  1 1 
        2  3769 1 1 101 LYS HZ1  H  -62.525  -9.889  -56.822 1.00 . A A . 185 LYS HZ1  1 1 
        2  3770 1 1 101 LYS HZ2  H  -61.646 -10.146  -55.448 1.00 . A A . 185 LYS HZ2  1 1 
        2  3771 1 1 101 LYS HZ3  H  -61.014 -10.551  -56.916 1.00 . A A . 185 LYS HZ3  1 1 
        2  3772 1 1 101 LYS N    N  -55.816  -8.446  -58.194 1.00 . A A . 185 LYS N    1 1 
        2  3773 1 1 101 LYS NZ   N  -61.593  -9.886  -56.425 1.00 . A A . 185 LYS NZ   1 1 
        2  3774 1 1 101 LYS O    O  -57.310  -9.735  -61.042 1.00 . A A . 185 LYS O    1 1 
        2  3775 1 1 102 GLN C    C  -55.755  -7.844  -62.843 1.00 . A A . 186 GLN C    1 1 
        2  3776 1 1 102 GLN CA   C  -56.956  -7.271  -62.089 1.00 . A A . 186 GLN CA   1 1 
        2  3777 1 1 102 GLN CB   C  -57.175  -5.757  -62.333 1.00 . A A . 186 GLN CB   1 1 
        2  3778 1 1 102 GLN CD   C  -54.893  -4.845  -63.141 1.00 . A A . 186 GLN CD   1 1 
        2  3779 1 1 102 GLN CG   C  -55.975  -4.810  -62.059 1.00 . A A . 186 GLN CG   1 1 
        2  3780 1 1 102 GLN H    H  -56.663  -6.833  -60.006 1.00 . A A . 186 GLN H    1 1 
        2  3781 1 1 102 GLN HA   H  -57.830  -7.775  -62.465 1.00 . A A . 186 GLN HA   1 1 
        2  3782 1 1 102 GLN HB2  H  -57.512  -5.617  -63.347 1.00 . A A . 186 GLN HB2  1 1 
        2  3783 1 1 102 GLN HB3  H  -57.984  -5.445  -61.676 1.00 . A A . 186 GLN HB3  1 1 
        2  3784 1 1 102 GLN HE21 H  -56.275  -4.907  -64.587 1.00 . A A . 186 GLN HE21 1 1 
        2  3785 1 1 102 GLN HE22 H  -54.590  -4.902  -65.118 1.00 . A A . 186 GLN HE22 1 1 
        2  3786 1 1 102 GLN HG2  H  -56.352  -3.793  -61.977 1.00 . A A . 186 GLN HG2  1 1 
        2  3787 1 1 102 GLN HG3  H  -55.528  -5.075  -61.115 1.00 . A A . 186 GLN HG3  1 1 
        2  3788 1 1 102 GLN N    N  -56.868  -7.577  -60.672 1.00 . A A . 186 GLN N    1 1 
        2  3789 1 1 102 GLN NE2  N  -55.290  -4.883  -64.385 1.00 . A A . 186 GLN NE2  1 1 
        2  3790 1 1 102 GLN O    O  -55.900  -8.272  -63.977 1.00 . A A . 186 GLN O    1 1 
        2  3791 1 1 102 GLN OE1  O  -53.717  -4.808  -62.849 1.00 . A A . 186 GLN OE1  1 1 
        2  3792 1 1 103 HIS C    C  -53.565  -9.975  -63.128 1.00 . A A . 187 HIS C    1 1 
        2  3793 1 1 103 HIS CA   C  -53.404  -8.468  -62.876 1.00 . A A . 187 HIS CA   1 1 
        2  3794 1 1 103 HIS CB   C  -52.142  -8.209  -62.055 1.00 . A A . 187 HIS CB   1 1 
        2  3795 1 1 103 HIS CD2  C  -49.916  -7.444  -63.167 1.00 . A A . 187 HIS CD2  1 1 
        2  3796 1 1 103 HIS CE1  C  -49.292  -9.302  -64.034 1.00 . A A . 187 HIS CE1  1 1 
        2  3797 1 1 103 HIS CG   C  -50.873  -8.362  -62.843 1.00 . A A . 187 HIS CG   1 1 
        2  3798 1 1 103 HIS H    H  -54.474  -7.513  -61.283 1.00 . A A . 187 HIS H    1 1 
        2  3799 1 1 103 HIS HA   H  -53.281  -7.958  -63.829 1.00 . A A . 187 HIS HA   1 1 
        2  3800 1 1 103 HIS HB2  H  -52.172  -7.182  -61.680 1.00 . A A . 187 HIS HB2  1 1 
        2  3801 1 1 103 HIS HB3  H  -52.124  -8.877  -61.200 1.00 . A A . 187 HIS HB3  1 1 
        2  3802 1 1 103 HIS HD1  H  -50.926 -10.408  -63.383 1.00 . A A . 187 HIS HD1  1 1 
        2  3803 1 1 103 HIS HD2  H  -49.924  -6.413  -62.873 1.00 . A A . 187 HIS HD2  1 1 
        2  3804 1 1 103 HIS HE1  H  -48.728 -10.063  -64.567 1.00 . A A . 187 HIS HE1  1 1 
        2  3805 1 1 103 HIS N    N  -54.582  -7.908  -62.219 1.00 . A A . 187 HIS N    1 1 
        2  3806 1 1 103 HIS ND1  N  -50.447  -9.531  -63.419 1.00 . A A . 187 HIS ND1  1 1 
        2  3807 1 1 103 HIS NE2  N  -48.919  -8.043  -63.921 1.00 . A A . 187 HIS NE2  1 1 
        2  3808 1 1 103 HIS O    O  -53.203 -10.478  -64.199 1.00 . A A . 187 HIS O    1 1 
        2  3809 1 1 104 THR C    C  -55.340 -12.525  -63.242 1.00 . A A . 188 THR C    1 1 
        2  3810 1 1 104 THR CA   C  -54.210 -12.159  -62.288 1.00 . A A . 188 THR CA   1 1 
        2  3811 1 1 104 THR CB   C  -54.497 -12.826  -60.917 1.00 . A A . 188 THR CB   1 1 
        2  3812 1 1 104 THR CG2  C  -53.261 -12.794  -60.025 1.00 . A A . 188 THR CG2  1 1 
        2  3813 1 1 104 THR H    H  -54.367 -10.266  -61.283 1.00 . A A . 188 THR H    1 1 
        2  3814 1 1 104 THR HA   H  -53.278 -12.564  -62.686 1.00 . A A . 188 THR HA   1 1 
        2  3815 1 1 104 THR HB   H  -54.811 -13.855  -61.071 1.00 . A A . 188 THR HB   1 1 
        2  3816 1 1 104 THR HG1  H  -55.139 -11.345  -59.817 1.00 . A A . 188 THR HG1  1 1 
        2  3817 1 1 104 THR HG21 H  -52.950 -11.756  -59.873 1.00 . A A . 188 THR HG21 1 1 
        2  3818 1 1 104 THR HG22 H  -52.459 -13.356  -60.493 1.00 . A A . 188 THR HG22 1 1 
        2  3819 1 1 104 THR HG23 H  -53.500 -13.240  -59.058 1.00 . A A . 188 THR HG23 1 1 
        2  3820 1 1 104 THR N    N  -54.073 -10.705  -62.150 1.00 . A A . 188 THR N    1 1 
        2  3821 1 1 104 THR O    O  -55.231 -13.436  -64.045 1.00 . A A . 188 THR O    1 1 
        2  3822 1 1 104 THR OG1  O  -55.536 -12.110  -60.256 1.00 . A A . 188 THR OG1  1 1 
        2  3823 1 1 105 VAL C    C  -57.166 -11.638  -65.557 1.00 . A A . 189 VAL C    1 1 
        2  3824 1 1 105 VAL CA   C  -57.527 -12.076  -64.134 1.00 . A A . 189 VAL CA   1 1 
        2  3825 1 1 105 VAL CB   C  -58.901 -11.464  -63.670 1.00 . A A . 189 VAL CB   1 1 
        2  3826 1 1 105 VAL CG1  C  -59.007  -9.975  -63.991 1.00 . A A . 189 VAL CG1  1 1 
        2  3827 1 1 105 VAL CG2  C  -60.065 -12.227  -64.304 1.00 . A A . 189 VAL CG2  1 1 
        2  3828 1 1 105 VAL H    H  -56.547 -11.028  -62.535 1.00 . A A . 189 VAL H    1 1 
        2  3829 1 1 105 VAL HA   H  -57.641 -13.160  -64.148 1.00 . A A . 189 VAL HA   1 1 
        2  3830 1 1 105 VAL HB   H  -58.975 -11.595  -62.589 1.00 . A A . 189 VAL HB   1 1 
        2  3831 1 1 105 VAL HG11 H  -58.124  -9.468  -63.645 1.00 . A A . 189 VAL HG11 1 1 
        2  3832 1 1 105 VAL HG12 H  -59.106  -9.827  -65.072 1.00 . A A . 189 VAL HG12 1 1 
        2  3833 1 1 105 VAL HG13 H  -59.879  -9.556  -63.482 1.00 . A A . 189 VAL HG13 1 1 
        2  3834 1 1 105 VAL HG21 H  -59.976 -13.280  -64.082 1.00 . A A . 189 VAL HG21 1 1 
        2  3835 1 1 105 VAL HG22 H  -61.016 -11.857  -63.909 1.00 . A A . 189 VAL HG22 1 1 
        2  3836 1 1 105 VAL HG23 H  -60.060 -12.081  -65.390 1.00 . A A . 189 VAL HG23 1 1 
        2  3837 1 1 105 VAL N    N  -56.437 -11.779  -63.217 1.00 . A A . 189 VAL N    1 1 
        2  3838 1 1 105 VAL O    O  -57.559 -12.309  -66.511 1.00 . A A . 189 VAL O    1 1 
        2  3839 1 1 106 THR C    C  -55.024 -11.060  -67.726 1.00 . A A . 190 THR C    1 1 
        2  3840 1 1 106 THR CA   C  -56.055 -10.133  -67.084 1.00 . A A . 190 THR CA   1 1 
        2  3841 1 1 106 THR CB   C  -55.602  -8.635  -67.170 1.00 . A A . 190 THR CB   1 1 
        2  3842 1 1 106 THR CG2  C  -54.143  -8.429  -66.810 1.00 . A A . 190 THR CG2  1 1 
        2  3843 1 1 106 THR H    H  -56.041 -10.046  -64.933 1.00 . A A . 190 THR H    1 1 
        2  3844 1 1 106 THR HA   H  -56.965 -10.225  -67.671 1.00 . A A . 190 THR HA   1 1 
        2  3845 1 1 106 THR HB   H  -56.233  -8.044  -66.503 1.00 . A A . 190 THR HB   1 1 
        2  3846 1 1 106 THR HG1  H  -56.542  -8.584  -68.898 1.00 . A A . 190 THR HG1  1 1 
        2  3847 1 1 106 THR HG21 H  -53.512  -8.915  -67.553 1.00 . A A . 190 THR HG21 1 1 
        2  3848 1 1 106 THR HG22 H  -53.953  -8.842  -65.828 1.00 . A A . 190 THR HG22 1 1 
        2  3849 1 1 106 THR HG23 H  -53.923  -7.360  -66.796 1.00 . A A . 190 THR HG23 1 1 
        2  3850 1 1 106 THR N    N  -56.386 -10.570  -65.729 1.00 . A A . 190 THR N    1 1 
        2  3851 1 1 106 THR O    O  -55.045 -11.228  -68.934 1.00 . A A . 190 THR O    1 1 
        2  3852 1 1 106 THR OG1  O  -55.767  -8.159  -68.508 1.00 . A A . 190 THR OG1  1 1 
        2  3853 1 1 107 THR C    C  -54.084 -13.845  -68.045 1.00 . A A . 191 THR C    1 1 
        2  3854 1 1 107 THR CA   C  -53.250 -12.693  -67.522 1.00 . A A . 191 THR CA   1 1 
        2  3855 1 1 107 THR CB   C  -52.240 -13.256  -66.509 1.00 . A A . 191 THR CB   1 1 
        2  3856 1 1 107 THR CG2  C  -50.882 -12.661  -66.717 1.00 . A A . 191 THR CG2  1 1 
        2  3857 1 1 107 THR H    H  -54.181 -11.573  -65.945 1.00 . A A . 191 THR H    1 1 
        2  3858 1 1 107 THR HA   H  -52.714 -12.239  -68.354 1.00 . A A . 191 THR HA   1 1 
        2  3859 1 1 107 THR HB   H  -52.165 -14.335  -66.639 1.00 . A A . 191 THR HB   1 1 
        2  3860 1 1 107 THR HG1  H  -52.568 -11.997  -65.039 1.00 . A A . 191 THR HG1  1 1 
        2  3861 1 1 107 THR HG21 H  -50.202 -13.040  -65.957 1.00 . A A . 191 THR HG21 1 1 
        2  3862 1 1 107 THR HG22 H  -50.935 -11.573  -66.664 1.00 . A A . 191 THR HG22 1 1 
        2  3863 1 1 107 THR HG23 H  -50.528 -12.966  -67.697 1.00 . A A . 191 THR HG23 1 1 
        2  3864 1 1 107 THR N    N  -54.175 -11.716  -66.947 1.00 . A A . 191 THR N    1 1 
        2  3865 1 1 107 THR O    O  -53.936 -14.253  -69.190 1.00 . A A . 191 THR O    1 1 
        2  3866 1 1 107 THR OG1  O  -52.657 -12.943  -65.179 1.00 . A A . 191 THR OG1  1 1 
        2  3867 1 1 108 THR C    C  -56.663 -15.048  -68.872 1.00 . A A . 192 THR C    1 1 
        2  3868 1 1 108 THR CA   C  -55.890 -15.401  -67.591 1.00 . A A . 192 THR CA   1 1 
        2  3869 1 1 108 THR CB   C  -56.865 -15.699  -66.432 1.00 . A A . 192 THR CB   1 1 
        2  3870 1 1 108 THR CG2  C  -57.632 -16.976  -66.667 1.00 . A A . 192 THR CG2  1 1 
        2  3871 1 1 108 THR H    H  -55.089 -13.924  -66.283 1.00 . A A . 192 THR H    1 1 
        2  3872 1 1 108 THR HA   H  -55.294 -16.281  -67.785 1.00 . A A . 192 THR HA   1 1 
        2  3873 1 1 108 THR HB   H  -57.570 -14.878  -66.315 1.00 . A A . 192 THR HB   1 1 
        2  3874 1 1 108 THR HG1  H  -55.895 -14.984  -64.870 1.00 . A A . 192 THR HG1  1 1 
        2  3875 1 1 108 THR HG21 H  -56.940 -17.809  -66.793 1.00 . A A . 192 THR HG21 1 1 
        2  3876 1 1 108 THR HG22 H  -58.236 -16.874  -67.572 1.00 . A A . 192 THR HG22 1 1 
        2  3877 1 1 108 THR HG23 H  -58.292 -17.160  -65.812 1.00 . A A . 192 THR HG23 1 1 
        2  3878 1 1 108 THR N    N  -55.007 -14.308  -67.212 1.00 . A A . 192 THR N    1 1 
        2  3879 1 1 108 THR O    O  -56.792 -15.867  -69.771 1.00 . A A . 192 THR O    1 1 
        2  3880 1 1 108 THR OG1  O  -56.122 -15.858  -65.214 1.00 . A A . 192 THR OG1  1 1 
        2  3881 1 1 109 THR C    C  -57.022 -13.283  -71.393 1.00 . A A . 193 THR C    1 1 
        2  3882 1 1 109 THR CA   C  -57.897 -13.344  -70.129 1.00 . A A . 193 THR CA   1 1 
        2  3883 1 1 109 THR CB   C  -58.487 -11.924  -69.863 1.00 . A A . 193 THR CB   1 1 
        2  3884 1 1 109 THR CG2  C  -59.448 -11.506  -70.953 1.00 . A A . 193 THR CG2  1 1 
        2  3885 1 1 109 THR H    H  -57.016 -13.167  -68.191 1.00 . A A . 193 THR H    1 1 
        2  3886 1 1 109 THR HA   H  -58.718 -14.035  -70.318 1.00 . A A . 193 THR HA   1 1 
        2  3887 1 1 109 THR HB   H  -57.674 -11.200  -69.789 1.00 . A A . 193 THR HB   1 1 
        2  3888 1 1 109 THR HG1  H  -58.621 -12.097  -67.900 1.00 . A A . 193 THR HG1  1 1 
        2  3889 1 1 109 THR HG21 H  -59.946 -10.578  -70.658 1.00 . A A . 193 THR HG21 1 1 
        2  3890 1 1 109 THR HG22 H  -60.208 -12.286  -71.110 1.00 . A A . 193 THR HG22 1 1 
        2  3891 1 1 109 THR HG23 H  -58.903 -11.337  -71.871 1.00 . A A . 193 THR HG23 1 1 
        2  3892 1 1 109 THR N    N  -57.146 -13.814  -68.957 1.00 . A A . 193 THR N    1 1 
        2  3893 1 1 109 THR O    O  -57.493 -13.531  -72.507 1.00 . A A . 193 THR O    1 1 
        2  3894 1 1 109 THR OG1  O  -59.227 -11.928  -68.636 1.00 . A A . 193 THR OG1  1 1 
        2  3895 1 1 110 LYS C    C  -54.353 -14.314  -72.824 1.00 . A A . 194 LYS C    1 1 
        2  3896 1 1 110 LYS CA   C  -54.803 -12.930  -72.357 1.00 . A A . 194 LYS CA   1 1 
        2  3897 1 1 110 LYS CB   C  -53.550 -12.163  -71.946 1.00 . A A . 194 LYS CB   1 1 
        2  3898 1 1 110 LYS CD   C  -52.594 -10.056  -70.978 1.00 . A A . 194 LYS CD   1 1 
        2  3899 1 1 110 LYS CE   C  -51.246 -10.123  -71.691 1.00 . A A . 194 LYS CE   1 1 
        2  3900 1 1 110 LYS CG   C  -53.739 -10.654  -71.814 1.00 . A A . 194 LYS CG   1 1 
        2  3901 1 1 110 LYS H    H  -55.380 -12.818  -70.291 1.00 . A A . 194 LYS H    1 1 
        2  3902 1 1 110 LYS HA   H  -55.289 -12.426  -73.190 1.00 . A A . 194 LYS HA   1 1 
        2  3903 1 1 110 LYS HB2  H  -53.201 -12.557  -70.997 1.00 . A A . 194 LYS HB2  1 1 
        2  3904 1 1 110 LYS HB3  H  -52.776 -12.343  -72.698 1.00 . A A . 194 LYS HB3  1 1 
        2  3905 1 1 110 LYS HD2  H  -52.818  -9.011  -70.740 1.00 . A A . 194 LYS HD2  1 1 
        2  3906 1 1 110 LYS HD3  H  -52.517 -10.589  -70.040 1.00 . A A . 194 LYS HD3  1 1 
        2  3907 1 1 110 LYS HE2  H  -51.109 -11.132  -72.099 1.00 . A A . 194 LYS HE2  1 1 
        2  3908 1 1 110 LYS HE3  H  -51.247  -9.409  -72.507 1.00 . A A . 194 LYS HE3  1 1 
        2  3909 1 1 110 LYS HG2  H  -53.748 -10.193  -72.796 1.00 . A A . 194 LYS HG2  1 1 
        2  3910 1 1 110 LYS HG3  H  -54.686 -10.462  -71.311 1.00 . A A . 194 LYS HG3  1 1 
        2  3911 1 1 110 LYS HZ1  H  -49.970 -10.633  -70.151 1.00 . A A . 194 LYS HZ1  1 1 
        2  3912 1 1 110 LYS HZ2  H  -50.310  -9.010  -70.220 1.00 . A A . 194 LYS HZ2  1 1 
        2  3913 1 1 110 LYS HZ3  H  -49.272  -9.689  -71.305 1.00 . A A . 194 LYS HZ3  1 1 
        2  3914 1 1 110 LYS N    N  -55.739 -12.996  -71.223 1.00 . A A . 194 LYS N    1 1 
        2  3915 1 1 110 LYS NZ   N  -50.112  -9.830  -70.769 1.00 . A A . 194 LYS NZ   1 1 
        2  3916 1 1 110 LYS O    O  -53.610 -14.422  -73.793 1.00 . A A . 194 LYS O    1 1 
        2  3917 1 1 111 GLY C    C  -53.047 -17.098  -71.739 1.00 . A A . 195 GLY C    1 1 
        2  3918 1 1 111 GLY CA   C  -54.323 -16.701  -72.464 1.00 . A A . 195 GLY CA   1 1 
        2  3919 1 1 111 GLY H    H  -55.375 -15.252  -71.326 1.00 . A A . 195 GLY H    1 1 
        2  3920 1 1 111 GLY HA2  H  -55.095 -17.398  -72.186 1.00 . A A . 195 GLY HA2  1 1 
        2  3921 1 1 111 GLY HA3  H  -54.154 -16.776  -73.551 1.00 . A A . 195 GLY HA3  1 1 
        2  3922 1 1 111 GLY N    N  -54.756 -15.362  -72.120 1.00 . A A . 195 GLY N    1 1 
        2  3923 1 1 111 GLY O    O  -52.473 -18.148  -71.998 1.00 . A A . 195 GLY O    1 1 
        2  3924 1 1 112 GLU C    C  -52.216 -17.231  -68.684 1.00 . A A . 196 GLU C    1 1 
        2  3925 1 1 112 GLU CA   C  -51.522 -16.625  -69.906 1.00 . A A . 196 GLU CA   1 1 
        2  3926 1 1 112 GLU CB   C  -50.705 -15.375  -69.538 1.00 . A A . 196 GLU CB   1 1 
        2  3927 1 1 112 GLU CD   C  -49.254 -13.468  -70.401 1.00 . A A . 196 GLU CD   1 1 
        2  3928 1 1 112 GLU CG   C  -50.246 -14.571  -70.757 1.00 . A A . 196 GLU CG   1 1 
        2  3929 1 1 112 GLU H    H  -53.151 -15.431  -70.571 1.00 . A A . 196 GLU H    1 1 
        2  3930 1 1 112 GLU HA   H  -50.879 -17.368  -70.369 1.00 . A A . 196 GLU HA   1 1 
        2  3931 1 1 112 GLU HB2  H  -51.319 -14.736  -68.916 1.00 . A A . 196 GLU HB2  1 1 
        2  3932 1 1 112 GLU HB3  H  -49.837 -15.678  -68.968 1.00 . A A . 196 GLU HB3  1 1 
        2  3933 1 1 112 GLU HG2  H  -49.775 -15.249  -71.459 1.00 . A A . 196 GLU HG2  1 1 
        2  3934 1 1 112 GLU HG3  H  -51.115 -14.116  -71.231 1.00 . A A . 196 GLU HG3  1 1 
        2  3935 1 1 112 GLU N    N  -52.632 -16.278  -70.787 1.00 . A A . 196 GLU N    1 1 
        2  3936 1 1 112 GLU O    O  -53.436 -17.341  -68.659 1.00 . A A . 196 GLU O    1 1 
        2  3937 1 1 112 GLU OE1  O  -49.668 -12.415  -69.857 1.00 . A A . 196 GLU OE1  1 1 
        2  3938 1 1 112 GLU OE2  O  -48.063 -13.613  -70.719 1.00 . A A . 196 GLU OE2  1 1 
        2  3939 1 1 113 ASN C    C  -51.295 -17.640  -65.260 1.00 . A A . 197 ASN C    1 1 
        2  3940 1 1 113 ASN CA   C  -52.077 -18.145  -66.444 1.00 . A A . 197 ASN CA   1 1 
        2  3941 1 1 113 ASN CB   C  -52.051 -19.676  -66.451 1.00 . A A . 197 ASN CB   1 1 
        2  3942 1 1 113 ASN CG   C  -50.651 -20.237  -66.315 1.00 . A A . 197 ASN CG   1 1 
        2  3943 1 1 113 ASN H    H  -50.472 -17.498  -67.682 1.00 . A A . 197 ASN H    1 1 
        2  3944 1 1 113 ASN HA   H  -53.111 -17.807  -66.364 1.00 . A A . 197 ASN HA   1 1 
        2  3945 1 1 113 ASN HB2  H  -52.644 -20.031  -65.608 1.00 . A A . 197 ASN HB2  1 1 
        2  3946 1 1 113 ASN HB3  H  -52.488 -20.040  -67.377 1.00 . A A . 197 ASN HB3  1 1 
        2  3947 1 1 113 ASN HD21 H  -51.154 -21.138  -64.592 1.00 . A A . 197 ASN HD21 1 1 
        2  3948 1 1 113 ASN HD22 H  -49.498 -21.342  -65.112 1.00 . A A . 197 ASN HD22 1 1 
        2  3949 1 1 113 ASN N    N  -51.475 -17.600  -67.661 1.00 . A A . 197 ASN N    1 1 
        2  3950 1 1 113 ASN ND2  N  -50.423 -20.970  -65.256 1.00 . A A . 197 ASN ND2  1 1 
        2  3951 1 1 113 ASN O    O  -50.264 -17.000  -65.434 1.00 . A A . 197 ASN O    1 1 
        2  3952 1 1 113 ASN OD1  O  -49.791 -20.003  -67.148 1.00 . A A . 197 ASN OD1  1 1 
        2  3953 1 1 114 PHE C    C  -51.317 -18.767  -61.891 1.00 . A A . 198 PHE C    1 1 
        2  3954 1 1 114 PHE CA   C  -51.051 -17.606  -62.847 1.00 . A A . 198 PHE CA   1 1 
        2  3955 1 1 114 PHE CB   C  -51.548 -16.261  -62.284 1.00 . A A . 198 PHE CB   1 1 
        2  3956 1 1 114 PHE CD1  C  -54.076 -16.321  -62.486 1.00 . A A . 198 PHE CD1  1 1 
        2  3957 1 1 114 PHE CD2  C  -53.075 -16.388  -60.270 1.00 . A A . 198 PHE CD2  1 1 
        2  3958 1 1 114 PHE CE1  C  -55.369 -16.390  -61.906 1.00 . A A . 198 PHE CE1  1 1 
        2  3959 1 1 114 PHE CE2  C  -54.356 -16.458  -59.685 1.00 . A A . 198 PHE CE2  1 1 
        2  3960 1 1 114 PHE CG   C  -52.920 -16.325  -61.666 1.00 . A A . 198 PHE CG   1 1 
        2  3961 1 1 114 PHE CZ   C  -55.508 -16.455  -60.500 1.00 . A A . 198 PHE CZ   1 1 
        2  3962 1 1 114 PHE H    H  -52.614 -18.482  -63.981 1.00 . A A . 198 PHE H    1 1 
        2  3963 1 1 114 PHE HA   H  -49.972 -17.550  -63.060 1.00 . A A . 198 PHE HA   1 1 
        2  3964 1 1 114 PHE HB2  H  -50.854 -15.930  -61.521 1.00 . A A . 198 PHE HB2  1 1 
        2  3965 1 1 114 PHE HB3  H  -51.552 -15.529  -63.087 1.00 . A A . 198 PHE HB3  1 1 
        2  3966 1 1 114 PHE HD1  H  -53.976 -16.262  -63.563 1.00 . A A . 198 PHE HD1  1 1 
        2  3967 1 1 114 PHE HD2  H  -52.198 -16.379  -59.638 1.00 . A A . 198 PHE HD2  1 1 
        2  3968 1 1 114 PHE HE1  H  -56.247 -16.393  -62.542 1.00 . A A . 198 PHE HE1  1 1 
        2  3969 1 1 114 PHE HE2  H  -54.456 -16.516  -58.611 1.00 . A A . 198 PHE HE2  1 1 
        2  3970 1 1 114 PHE HZ   H  -56.493 -16.515  -60.058 1.00 . A A . 198 PHE HZ   1 1 
        2  3971 1 1 114 PHE N    N  -51.761 -17.952  -64.070 1.00 . A A . 198 PHE N    1 1 
        2  3972 1 1 114 PHE O    O  -52.332 -19.454  -62.029 1.00 . A A . 198 PHE O    1 1 
        2  3973 1 1 115 THR C    C  -50.318 -19.586  -58.625 1.00 . A A . 199 THR C    1 1 
        2  3974 1 1 115 THR CA   C  -50.506 -20.119  -60.029 1.00 . A A . 199 THR CA   1 1 
        2  3975 1 1 115 THR CB   C  -49.413 -21.186  -60.276 1.00 . A A . 199 THR CB   1 1 
        2  3976 1 1 115 THR CG2  C  -49.498 -21.754  -61.693 1.00 . A A . 199 THR CG2  1 1 
        2  3977 1 1 115 THR H    H  -49.563 -18.435  -60.953 1.00 . A A . 199 THR H    1 1 
        2  3978 1 1 115 THR HA   H  -51.481 -20.575  -60.115 1.00 . A A . 199 THR HA   1 1 
        2  3979 1 1 115 THR HB   H  -49.541 -21.999  -59.557 1.00 . A A . 199 THR HB   1 1 
        2  3980 1 1 115 THR HG1  H  -48.012 -19.883  -60.748 1.00 . A A . 199 THR HG1  1 1 
        2  3981 1 1 115 THR HG21 H  -50.527 -22.055  -61.905 1.00 . A A . 199 THR HG21 1 1 
        2  3982 1 1 115 THR HG22 H  -48.847 -22.619  -61.763 1.00 . A A . 199 THR HG22 1 1 
        2  3983 1 1 115 THR HG23 H  -49.179 -21.004  -62.427 1.00 . A A . 199 THR HG23 1 1 
        2  3984 1 1 115 THR N    N  -50.398 -19.019  -60.978 1.00 . A A . 199 THR N    1 1 
        2  3985 1 1 115 THR O    O  -50.186 -18.383  -58.428 1.00 . A A . 199 THR O    1 1 
        2  3986 1 1 115 THR OG1  O  -48.122 -20.594  -60.093 1.00 . A A . 199 THR OG1  1 1 
        2  3987 1 1 116 GLU C    C  -48.595 -19.387  -56.192 1.00 . A A . 200 GLU C    1 1 
        2  3988 1 1 116 GLU CA   C  -49.944 -20.093  -56.268 1.00 . A A . 200 GLU CA   1 1 
        2  3989 1 1 116 GLU CB   C  -49.882 -21.320  -55.373 1.00 . A A . 200 GLU CB   1 1 
        2  3990 1 1 116 GLU CD   C  -51.048 -23.318  -54.412 1.00 . A A . 200 GLU CD   1 1 
        2  3991 1 1 116 GLU CG   C  -51.136 -22.173  -55.401 1.00 . A A . 200 GLU CG   1 1 
        2  3992 1 1 116 GLU H    H  -50.365 -21.462  -57.850 1.00 . A A . 200 GLU H    1 1 
        2  3993 1 1 116 GLU HA   H  -50.711 -19.413  -55.906 1.00 . A A . 200 GLU HA   1 1 
        2  3994 1 1 116 GLU HB2  H  -49.040 -21.929  -55.684 1.00 . A A . 200 GLU HB2  1 1 
        2  3995 1 1 116 GLU HB3  H  -49.705 -20.988  -54.347 1.00 . A A . 200 GLU HB3  1 1 
        2  3996 1 1 116 GLU HG2  H  -51.994 -21.550  -55.167 1.00 . A A . 200 GLU HG2  1 1 
        2  3997 1 1 116 GLU HG3  H  -51.266 -22.583  -56.400 1.00 . A A . 200 GLU HG3  1 1 
        2  3998 1 1 116 GLU N    N  -50.239 -20.480  -57.646 1.00 . A A . 200 GLU N    1 1 
        2  3999 1 1 116 GLU O    O  -48.406 -18.463  -55.393 1.00 . A A . 200 GLU O    1 1 
        2  4000 1 1 116 GLU OE1  O  -50.328 -24.299  -54.705 1.00 . A A . 200 GLU OE1  1 1 
        2  4001 1 1 116 GLU OE2  O  -51.665 -23.230  -53.333 1.00 . A A . 200 GLU OE2  1 1 
        2  4002 1 1 117 THR C    C  -46.474 -17.746  -57.468 1.00 . A A . 201 THR C    1 1 
        2  4003 1 1 117 THR CA   C  -46.341 -19.206  -57.092 1.00 . A A . 201 THR CA   1 1 
        2  4004 1 1 117 THR CB   C  -45.472 -19.920  -58.155 1.00 . A A . 201 THR CB   1 1 
        2  4005 1 1 117 THR CG2  C  -44.011 -19.568  -58.018 1.00 . A A . 201 THR CG2  1 1 
        2  4006 1 1 117 THR H    H  -47.875 -20.555  -57.673 1.00 . A A . 201 THR H    1 1 
        2  4007 1 1 117 THR HA   H  -45.870 -19.290  -56.114 1.00 . A A . 201 THR HA   1 1 
        2  4008 1 1 117 THR HB   H  -45.821 -19.651  -59.156 1.00 . A A . 201 THR HB   1 1 
        2  4009 1 1 117 THR HG1  H  -45.697 -21.736  -58.842 1.00 . A A . 201 THR HG1  1 1 
        2  4010 1 1 117 THR HG21 H  -43.626 -19.959  -57.079 1.00 . A A . 201 THR HG21 1 1 
        2  4011 1 1 117 THR HG22 H  -43.887 -18.492  -58.049 1.00 . A A . 201 THR HG22 1 1 
        2  4012 1 1 117 THR HG23 H  -43.459 -20.021  -58.846 1.00 . A A . 201 THR HG23 1 1 
        2  4013 1 1 117 THR N    N  -47.666 -19.804  -57.033 1.00 . A A . 201 THR N    1 1 
        2  4014 1 1 117 THR O    O  -45.886 -16.881  -56.819 1.00 . A A . 201 THR O    1 1 
        2  4015 1 1 117 THR OG1  O  -45.599 -21.329  -57.973 1.00 . A A . 201 THR OG1  1 1 
        2  4016 1 1 118 ASP C    C  -48.146 -15.259  -58.011 1.00 . A A . 202 ASP C    1 1 
        2  4017 1 1 118 ASP CA   C  -47.461 -16.146  -59.018 1.00 . A A . 202 ASP CA   1 1 
        2  4018 1 1 118 ASP CB   C  -48.274 -16.164  -60.305 1.00 . A A . 202 ASP CB   1 1 
        2  4019 1 1 118 ASP CG   C  -47.600 -16.947  -61.396 1.00 . A A . 202 ASP CG   1 1 
        2  4020 1 1 118 ASP H    H  -47.737 -18.252  -58.982 1.00 . A A . 202 ASP H    1 1 
        2  4021 1 1 118 ASP HA   H  -46.488 -15.721  -59.248 1.00 . A A . 202 ASP HA   1 1 
        2  4022 1 1 118 ASP HB2  H  -49.243 -16.606  -60.114 1.00 . A A . 202 ASP HB2  1 1 
        2  4023 1 1 118 ASP HB3  H  -48.426 -15.125  -60.646 1.00 . A A . 202 ASP HB3  1 1 
        2  4024 1 1 118 ASP N    N  -47.269 -17.490  -58.504 1.00 . A A . 202 ASP N    1 1 
        2  4025 1 1 118 ASP O    O  -47.747 -14.127  -57.834 1.00 . A A . 202 ASP O    1 1 
        2  4026 1 1 118 ASP OD1  O  -47.758 -18.188  -61.404 1.00 . A A . 202 ASP OD1  1 1 
        2  4027 1 1 118 ASP OD2  O  -46.931 -16.347  -62.250 1.00 . A A . 202 ASP OD2  1 1 
        2  4028 1 1 119 VAL C    C  -48.893 -14.515  -55.257 1.00 . A A . 203 VAL C    1 1 
        2  4029 1 1 119 VAL CA   C  -49.882 -14.966  -56.340 1.00 . A A . 203 VAL CA   1 1 
        2  4030 1 1 119 VAL CB   C  -51.041 -15.772  -55.674 1.00 . A A . 203 VAL CB   1 1 
        2  4031 1 1 119 VAL CG1  C  -51.675 -14.973  -54.508 1.00 . A A . 203 VAL CG1  1 1 
        2  4032 1 1 119 VAL CG2  C  -52.127 -16.081  -56.713 1.00 . A A . 203 VAL CG2  1 1 
        2  4033 1 1 119 VAL H    H  -49.471 -16.732  -57.516 1.00 . A A . 203 VAL H    1 1 
        2  4034 1 1 119 VAL HA   H  -50.299 -14.083  -56.835 1.00 . A A . 203 VAL HA   1 1 
        2  4035 1 1 119 VAL HB   H  -50.646 -16.708  -55.294 1.00 . A A . 203 VAL HB   1 1 
        2  4036 1 1 119 VAL HG11 H  -52.022 -14.006  -54.855 1.00 . A A . 203 VAL HG11 1 1 
        2  4037 1 1 119 VAL HG12 H  -52.532 -15.546  -54.102 1.00 . A A . 203 VAL HG12 1 1 
        2  4038 1 1 119 VAL HG13 H  -50.943 -14.841  -53.715 1.00 . A A . 203 VAL HG13 1 1 
        2  4039 1 1 119 VAL HG21 H  -51.706 -16.680  -57.522 1.00 . A A . 203 VAL HG21 1 1 
        2  4040 1 1 119 VAL HG22 H  -52.926 -16.647  -56.240 1.00 . A A . 203 VAL HG22 1 1 
        2  4041 1 1 119 VAL HG23 H  -52.531 -15.153  -57.120 1.00 . A A . 203 VAL HG23 1 1 
        2  4042 1 1 119 VAL N    N  -49.171 -15.772  -57.340 1.00 . A A . 203 VAL N    1 1 
        2  4043 1 1 119 VAL O    O  -48.789 -13.335  -54.953 1.00 . A A . 203 VAL O    1 1 
        2  4044 1 1 120 LYS C    C  -46.034 -14.246  -54.125 1.00 . A A . 204 LYS C    1 1 
        2  4045 1 1 120 LYS CA   C  -47.150 -15.180  -53.679 1.00 . A A . 204 LYS CA   1 1 
        2  4046 1 1 120 LYS CB   C  -46.594 -16.531  -53.192 1.00 . A A . 204 LYS CB   1 1 
        2  4047 1 1 120 LYS CD   C  -44.278 -17.533  -53.338 1.00 . A A . 204 LYS CD   1 1 
        2  4048 1 1 120 LYS CE   C  -44.720 -18.998  -53.141 1.00 . A A . 204 LYS CE   1 1 
        2  4049 1 1 120 LYS CG   C  -45.175 -16.558  -52.557 1.00 . A A . 204 LYS CG   1 1 
        2  4050 1 1 120 LYS H    H  -48.219 -16.416  -55.044 1.00 . A A . 204 LYS H    1 1 
        2  4051 1 1 120 LYS HA   H  -47.668 -14.673  -52.846 1.00 . A A . 204 LYS HA   1 1 
        2  4052 1 1 120 LYS HB2  H  -47.295 -16.954  -52.469 1.00 . A A . 204 LYS HB2  1 1 
        2  4053 1 1 120 LYS HB3  H  -46.579 -17.197  -54.048 1.00 . A A . 204 LYS HB3  1 1 
        2  4054 1 1 120 LYS HD2  H  -44.329 -17.275  -54.399 1.00 . A A . 204 LYS HD2  1 1 
        2  4055 1 1 120 LYS HD3  H  -43.248 -17.425  -52.997 1.00 . A A . 204 LYS HD3  1 1 
        2  4056 1 1 120 LYS HE2  H  -44.628 -19.256  -52.083 1.00 . A A . 204 LYS HE2  1 1 
        2  4057 1 1 120 LYS HE3  H  -45.779 -19.092  -53.423 1.00 . A A . 204 LYS HE3  1 1 
        2  4058 1 1 120 LYS HG2  H  -44.726 -15.569  -52.576 1.00 . A A . 204 LYS HG2  1 1 
        2  4059 1 1 120 LYS HG3  H  -45.259 -16.879  -51.523 1.00 . A A . 204 LYS HG3  1 1 
        2  4060 1 1 120 LYS HZ1  H  -44.205 -20.905  -53.792 1.00 . A A . 204 LYS HZ1  1 1 
        2  4061 1 1 120 LYS HZ2  H  -42.926 -19.862  -53.742 1.00 . A A . 204 LYS HZ2  1 1 
        2  4062 1 1 120 LYS HZ3  H  -44.038 -19.753  -54.954 1.00 . A A . 204 LYS HZ3  1 1 
        2  4063 1 1 120 LYS N    N  -48.121 -15.455  -54.731 1.00 . A A . 204 LYS N    1 1 
        2  4064 1 1 120 LYS NZ   N  -43.905 -19.958  -53.974 1.00 . A A . 204 LYS NZ   1 1 
        2  4065 1 1 120 LYS O    O  -45.646 -13.340  -53.389 1.00 . A A . 204 LYS O    1 1 
        2  4066 1 1 121 MET C    C  -44.775 -12.258  -56.165 1.00 . A A . 205 MET C    1 1 
        2  4067 1 1 121 MET CA   C  -44.341 -13.658  -55.734 1.00 . A A . 205 MET CA   1 1 
        2  4068 1 1 121 MET CB   C  -43.542 -14.369  -56.847 1.00 . A A . 205 MET CB   1 1 
        2  4069 1 1 121 MET CE   C  -42.245 -15.977  -59.329 1.00 . A A . 205 MET CE   1 1 
        2  4070 1 1 121 MET CG   C  -44.184 -14.347  -58.220 1.00 . A A . 205 MET CG   1 1 
        2  4071 1 1 121 MET H    H  -45.815 -15.215  -55.907 1.00 . A A . 205 MET H    1 1 
        2  4072 1 1 121 MET HA   H  -43.673 -13.543  -54.882 1.00 . A A . 205 MET HA   1 1 
        2  4073 1 1 121 MET HB2  H  -42.561 -13.905  -56.917 1.00 . A A . 205 MET HB2  1 1 
        2  4074 1 1 121 MET HB3  H  -43.407 -15.401  -56.548 1.00 . A A . 205 MET HB3  1 1 
        2  4075 1 1 121 MET HE1  H  -42.000 -16.839  -59.928 1.00 . A A . 205 MET HE1  1 1 
        2  4076 1 1 121 MET HE2  H  -41.881 -15.077  -59.824 1.00 . A A . 205 MET HE2  1 1 
        2  4077 1 1 121 MET HE3  H  -41.779 -16.080  -58.338 1.00 . A A . 205 MET HE3  1 1 
        2  4078 1 1 121 MET HG2  H  -45.250 -14.205  -58.105 1.00 . A A . 205 MET HG2  1 1 
        2  4079 1 1 121 MET HG3  H  -43.774 -13.506  -58.792 1.00 . A A . 205 MET HG3  1 1 
        2  4080 1 1 121 MET N    N  -45.480 -14.466  -55.307 1.00 . A A . 205 MET N    1 1 
        2  4081 1 1 121 MET O    O  -44.023 -11.296  -56.034 1.00 . A A . 205 MET O    1 1 
        2  4082 1 1 121 MET SD   S  -43.928 -15.883  -59.160 1.00 . A A . 205 MET SD   1 1 
        2  4083 1 1 122 MET C    C  -47.124 -10.054  -55.957 1.00 . A A . 206 MET C    1 1 
        2  4084 1 1 122 MET CA   C  -46.524 -10.859  -57.101 1.00 . A A . 206 MET CA   1 1 
        2  4085 1 1 122 MET CB   C  -47.567 -11.084  -58.197 1.00 . A A . 206 MET CB   1 1 
        2  4086 1 1 122 MET CE   C  -49.872 -11.453  -60.270 1.00 . A A . 206 MET CE   1 1 
        2  4087 1 1 122 MET CG   C  -48.044  -9.816  -58.883 1.00 . A A . 206 MET CG   1 1 
        2  4088 1 1 122 MET H    H  -46.579 -12.964  -56.781 1.00 . A A . 206 MET H    1 1 
        2  4089 1 1 122 MET HA   H  -45.711 -10.275  -57.531 1.00 . A A . 206 MET HA   1 1 
        2  4090 1 1 122 MET HB2  H  -47.123 -11.730  -58.946 1.00 . A A . 206 MET HB2  1 1 
        2  4091 1 1 122 MET HB3  H  -48.427 -11.586  -57.766 1.00 . A A . 206 MET HB3  1 1 
        2  4092 1 1 122 MET HE1  H  -49.356 -12.359  -59.919 1.00 . A A . 206 MET HE1  1 1 
        2  4093 1 1 122 MET HE2  H  -50.589 -11.137  -59.528 1.00 . A A . 206 MET HE2  1 1 
        2  4094 1 1 122 MET HE3  H  -50.387 -11.675  -61.198 1.00 . A A . 206 MET HE3  1 1 
        2  4095 1 1 122 MET HG2  H  -48.838  -9.361  -58.277 1.00 . A A . 206 MET HG2  1 1 
        2  4096 1 1 122 MET HG3  H  -47.213  -9.114  -58.948 1.00 . A A . 206 MET HG3  1 1 
        2  4097 1 1 122 MET N    N  -45.990 -12.141  -56.664 1.00 . A A . 206 MET N    1 1 
        2  4098 1 1 122 MET O    O  -47.082  -8.842  -56.013 1.00 . A A . 206 MET O    1 1 
        2  4099 1 1 122 MET SD   S  -48.672 -10.125  -60.536 1.00 . A A . 206 MET SD   1 1 
        2  4100 1 1 123 GLU C    C  -47.178  -8.977  -53.222 1.00 . A A . 207 GLU C    1 1 
        2  4101 1 1 123 GLU CA   C  -48.203  -9.944  -53.790 1.00 . A A . 207 GLU CA   1 1 
        2  4102 1 1 123 GLU CB   C  -48.701 -10.873  -52.683 1.00 . A A . 207 GLU CB   1 1 
        2  4103 1 1 123 GLU CD   C  -50.767 -11.734  -51.469 1.00 . A A . 207 GLU CD   1 1 
        2  4104 1 1 123 GLU CG   C  -50.218 -11.005  -52.678 1.00 . A A . 207 GLU CG   1 1 
        2  4105 1 1 123 GLU H    H  -47.668 -11.707  -54.892 1.00 . A A . 207 GLU H    1 1 
        2  4106 1 1 123 GLU HA   H  -49.054  -9.349  -54.160 1.00 . A A . 207 GLU HA   1 1 
        2  4107 1 1 123 GLU HB2  H  -48.250 -11.849  -52.811 1.00 . A A . 207 GLU HB2  1 1 
        2  4108 1 1 123 GLU HB3  H  -48.380 -10.477  -51.720 1.00 . A A . 207 GLU HB3  1 1 
        2  4109 1 1 123 GLU HG2  H  -50.656 -10.014  -52.712 1.00 . A A . 207 GLU HG2  1 1 
        2  4110 1 1 123 GLU HG3  H  -50.513 -11.549  -53.577 1.00 . A A . 207 GLU HG3  1 1 
        2  4111 1 1 123 GLU N    N  -47.634 -10.695  -54.913 1.00 . A A . 207 GLU N    1 1 
        2  4112 1 1 123 GLU O    O  -47.473  -7.805  -53.028 1.00 . A A . 207 GLU O    1 1 
        2  4113 1 1 123 GLU OE1  O  -50.218 -12.798  -51.099 1.00 . A A . 207 GLU OE1  1 1 
        2  4114 1 1 123 GLU OE2  O  -51.787 -11.269  -50.901 1.00 . A A . 207 GLU OE2  1 1 
        2  4115 1 1 124 ARG C    C  -44.500  -7.469  -53.415 1.00 . A A . 208 ARG C    1 1 
        2  4116 1 1 124 ARG CA   C  -44.894  -8.607  -52.485 1.00 . A A . 208 ARG CA   1 1 
        2  4117 1 1 124 ARG CB   C  -43.664  -9.446  -52.179 1.00 . A A . 208 ARG CB   1 1 
        2  4118 1 1 124 ARG CD   C  -42.815 -10.967  -50.383 1.00 . A A . 208 ARG CD   1 1 
        2  4119 1 1 124 ARG CG   C  -43.961 -10.677  -51.331 1.00 . A A . 208 ARG CG   1 1 
        2  4120 1 1 124 ARG CZ   C  -41.892 -12.935  -49.175 1.00 . A A . 208 ARG CZ   1 1 
        2  4121 1 1 124 ARG H    H  -45.765 -10.429  -53.215 1.00 . A A . 208 ARG H    1 1 
        2  4122 1 1 124 ARG HA   H  -45.249  -8.177  -51.551 1.00 . A A . 208 ARG HA   1 1 
        2  4123 1 1 124 ARG HB2  H  -43.209  -9.762  -53.118 1.00 . A A . 208 ARG HB2  1 1 
        2  4124 1 1 124 ARG HB3  H  -42.956  -8.812  -51.645 1.00 . A A . 208 ARG HB3  1 1 
        2  4125 1 1 124 ARG HD2  H  -41.884 -10.847  -50.932 1.00 . A A . 208 ARG HD2  1 1 
        2  4126 1 1 124 ARG HD3  H  -42.842 -10.243  -49.565 1.00 . A A . 208 ARG HD3  1 1 
        2  4127 1 1 124 ARG HE   H  -43.716 -12.848  -50.002 1.00 . A A . 208 ARG HE   1 1 
        2  4128 1 1 124 ARG HG2  H  -44.873 -10.512  -50.750 1.00 . A A . 208 ARG HG2  1 1 
        2  4129 1 1 124 ARG HG3  H  -44.111 -11.534  -51.980 1.00 . A A . 208 ARG HG3  1 1 
        2  4130 1 1 124 ARG HH11 H  -40.609 -11.401  -49.229 1.00 . A A . 208 ARG HH11 1 1 
        2  4131 1 1 124 ARG HH12 H  -40.023 -12.834  -48.432 1.00 . A A . 208 ARG HH12 1 1 
        2  4132 1 1 124 ARG HH21 H  -42.943 -14.625  -48.956 1.00 . A A . 208 ARG HH21 1 1 
        2  4133 1 1 124 ARG HH22 H  -41.344 -14.626  -48.253 1.00 . A A . 208 ARG HH22 1 1 
        2  4134 1 1 124 ARG N    N  -45.958  -9.456  -53.026 1.00 . A A . 208 ARG N    1 1 
        2  4135 1 1 124 ARG NE   N  -42.872 -12.330  -49.838 1.00 . A A . 208 ARG NE   1 1 
        2  4136 1 1 124 ARG NH1  N  -40.747 -12.347  -48.925 1.00 . A A . 208 ARG NH1  1 1 
        2  4137 1 1 124 ARG NH2  N  -42.074 -14.159  -48.765 1.00 . A A . 208 ARG NH2  1 1 
        2  4138 1 1 124 ARG O    O  -44.032  -6.419  -52.978 1.00 . A A . 208 ARG O    1 1 
        2  4139 1 1 125 VAL C    C  -45.513  -5.538  -55.454 1.00 . A A . 209 VAL C    1 1 
        2  4140 1 1 125 VAL CA   C  -44.452  -6.593  -55.675 1.00 . A A . 209 VAL CA   1 1 
        2  4141 1 1 125 VAL CB   C  -44.536  -7.070  -57.169 1.00 . A A . 209 VAL CB   1 1 
        2  4142 1 1 125 VAL CG1  C  -44.611  -5.877  -58.145 1.00 . A A . 209 VAL CG1  1 1 
        2  4143 1 1 125 VAL CG2  C  -43.342  -7.938  -57.511 1.00 . A A . 209 VAL CG2  1 1 
        2  4144 1 1 125 VAL H    H  -45.087  -8.535  -55.028 1.00 . A A . 209 VAL H    1 1 
        2  4145 1 1 125 VAL HA   H  -43.482  -6.143  -55.493 1.00 . A A . 209 VAL HA   1 1 
        2  4146 1 1 125 VAL HB   H  -45.438  -7.668  -57.295 1.00 . A A . 209 VAL HB   1 1 
        2  4147 1 1 125 VAL HG11 H  -44.444  -6.232  -59.178 1.00 . A A . 209 VAL HG11 1 1 
        2  4148 1 1 125 VAL HG12 H  -45.593  -5.421  -58.082 1.00 . A A . 209 VAL HG12 1 1 
        2  4149 1 1 125 VAL HG13 H  -43.859  -5.140  -57.879 1.00 . A A . 209 VAL HG13 1 1 
        2  4150 1 1 125 VAL HG21 H  -42.439  -7.341  -57.488 1.00 . A A . 209 VAL HG21 1 1 
        2  4151 1 1 125 VAL HG22 H  -43.270  -8.760  -56.788 1.00 . A A . 209 VAL HG22 1 1 
        2  4152 1 1 125 VAL HG23 H  -43.478  -8.357  -58.513 1.00 . A A . 209 VAL HG23 1 1 
        2  4153 1 1 125 VAL N    N  -44.693  -7.662  -54.709 1.00 . A A . 209 VAL N    1 1 
        2  4154 1 1 125 VAL O    O  -45.197  -4.362  -55.279 1.00 . A A . 209 VAL O    1 1 
        2  4155 1 1 126 ILE C    C  -47.972  -4.231  -54.202 1.00 . A A . 210 ILE C    1 1 
        2  4156 1 1 126 ILE CA   C  -47.909  -5.056  -55.500 1.00 . A A . 210 ILE CA   1 1 
        2  4157 1 1 126 ILE CB   C  -49.252  -5.831  -55.732 1.00 . A A . 210 ILE CB   1 1 
        2  4158 1 1 126 ILE CD1  C  -49.970  -6.273  -58.252 1.00 . A A . 210 ILE CD1  1 1 
        2  4159 1 1 126 ILE CG1  C  -49.161  -6.707  -57.016 1.00 . A A . 210 ILE CG1  1 1 
        2  4160 1 1 126 ILE CG2  C  -50.430  -4.842  -55.776 1.00 . A A . 210 ILE CG2  1 1 
        2  4161 1 1 126 ILE H    H  -46.956  -6.964  -55.570 1.00 . A A . 210 ILE H    1 1 
        2  4162 1 1 126 ILE HA   H  -47.779  -4.361  -56.336 1.00 . A A . 210 ILE HA   1 1 
        2  4163 1 1 126 ILE HB   H  -49.397  -6.496  -54.881 1.00 . A A . 210 ILE HB   1 1 
        2  4164 1 1 126 ILE HD11 H  -49.784  -6.966  -59.063 1.00 . A A . 210 ILE HD11 1 1 
        2  4165 1 1 126 ILE HD12 H  -51.037  -6.283  -58.017 1.00 . A A . 210 ILE HD12 1 1 
        2  4166 1 1 126 ILE HD13 H  -49.672  -5.273  -58.562 1.00 . A A . 210 ILE HD13 1 1 
        2  4167 1 1 126 ILE HG12 H  -48.132  -6.762  -57.318 1.00 . A A . 210 ILE HG12 1 1 
        2  4168 1 1 126 ILE HG13 H  -49.478  -7.707  -56.758 1.00 . A A . 210 ILE HG13 1 1 
        2  4169 1 1 126 ILE HG21 H  -50.278  -4.118  -56.573 1.00 . A A . 210 ILE HG21 1 1 
        2  4170 1 1 126 ILE HG22 H  -51.377  -5.384  -55.934 1.00 . A A . 210 ILE HG22 1 1 
        2  4171 1 1 126 ILE HG23 H  -50.485  -4.318  -54.832 1.00 . A A . 210 ILE HG23 1 1 
        2  4172 1 1 126 ILE N    N  -46.768  -5.966  -55.483 1.00 . A A . 210 ILE N    1 1 
        2  4173 1 1 126 ILE O    O  -48.295  -3.051  -54.230 1.00 . A A . 210 ILE O    1 1 
        2  4174 1 1 127 GLU C    C  -46.895  -2.865  -51.819 1.00 . A A . 211 GLU C    1 1 
        2  4175 1 1 127 GLU CA   C  -47.623  -4.201  -51.776 1.00 . A A . 211 GLU CA   1 1 
        2  4176 1 1 127 GLU CB   C  -46.951  -5.112  -50.739 1.00 . A A . 211 GLU CB   1 1 
        2  4177 1 1 127 GLU CD   C  -47.082  -7.270  -49.401 1.00 . A A . 211 GLU CD   1 1 
        2  4178 1 1 127 GLU CG   C  -47.849  -6.206  -50.182 1.00 . A A . 211 GLU CG   1 1 
        2  4179 1 1 127 GLU H    H  -47.354  -5.847  -53.124 1.00 . A A . 211 GLU H    1 1 
        2  4180 1 1 127 GLU HA   H  -48.638  -4.015  -51.473 1.00 . A A . 211 GLU HA   1 1 
        2  4181 1 1 127 GLU HB2  H  -46.091  -5.570  -51.220 1.00 . A A . 211 GLU HB2  1 1 
        2  4182 1 1 127 GLU HB3  H  -46.599  -4.490  -49.909 1.00 . A A . 211 GLU HB3  1 1 
        2  4183 1 1 127 GLU HG2  H  -48.594  -5.742  -49.513 1.00 . A A . 211 GLU HG2  1 1 
        2  4184 1 1 127 GLU HG3  H  -48.383  -6.684  -50.998 1.00 . A A . 211 GLU HG3  1 1 
        2  4185 1 1 127 GLU N    N  -47.624  -4.862  -53.088 1.00 . A A . 211 GLU N    1 1 
        2  4186 1 1 127 GLU O    O  -47.470  -1.810  -51.509 1.00 . A A . 211 GLU O    1 1 
        2  4187 1 1 127 GLU OE1  O  -45.824  -7.260  -49.415 1.00 . A A . 211 GLU OE1  1 1 
        2  4188 1 1 127 GLU OE2  O  -47.734  -8.139  -48.796 1.00 . A A . 211 GLU OE2  1 1 
        2  4189 1 1 128 GLN C    C  -45.272  -0.830  -53.572 1.00 . A A . 212 GLN C    1 1 
        2  4190 1 1 128 GLN CA   C  -44.891  -1.640  -52.346 1.00 . A A . 212 GLN CA   1 1 
        2  4191 1 1 128 GLN CB   C  -43.371  -1.857  -52.359 1.00 . A A . 212 GLN CB   1 1 
        2  4192 1 1 128 GLN CD   C  -42.720  -4.070  -51.286 1.00 . A A . 212 GLN CD   1 1 
        2  4193 1 1 128 GLN CG   C  -42.879  -3.280  -52.586 1.00 . A A . 212 GLN CG   1 1 
        2  4194 1 1 128 GLN H    H  -45.203  -3.753  -52.514 1.00 . A A . 212 GLN H    1 1 
        2  4195 1 1 128 GLN HA   H  -45.128  -1.043  -51.470 1.00 . A A . 212 GLN HA   1 1 
        2  4196 1 1 128 GLN HB2  H  -42.958  -1.232  -53.132 1.00 . A A . 212 GLN HB2  1 1 
        2  4197 1 1 128 GLN HB3  H  -42.965  -1.494  -51.404 1.00 . A A . 212 GLN HB3  1 1 
        2  4198 1 1 128 GLN HE21 H  -40.960  -4.800  -51.917 1.00 . A A . 212 GLN HE21 1 1 
        2  4199 1 1 128 GLN HE22 H  -41.478  -5.305  -50.322 1.00 . A A . 212 GLN HE22 1 1 
        2  4200 1 1 128 GLN HG2  H  -43.538  -3.813  -53.265 1.00 . A A . 212 GLN HG2  1 1 
        2  4201 1 1 128 GLN HG3  H  -41.895  -3.225  -53.064 1.00 . A A . 212 GLN HG3  1 1 
        2  4202 1 1 128 GLN N    N  -45.644  -2.879  -52.261 1.00 . A A . 212 GLN N    1 1 
        2  4203 1 1 128 GLN NE2  N  -41.627  -4.783  -51.167 1.00 . A A . 212 GLN NE2  1 1 
        2  4204 1 1 128 GLN O    O  -45.193   0.388  -53.551 1.00 . A A . 212 GLN O    1 1 
        2  4205 1 1 128 GLN OE1  O  -43.541  -3.999  -50.390 1.00 . A A . 212 GLN OE1  1 1 
        2  4206 1 1 129 MET C    C  -47.129   0.240  -55.703 1.00 . A A . 213 MET C    1 1 
        2  4207 1 1 129 MET CA   C  -45.966  -0.754  -55.901 1.00 . A A . 213 MET CA   1 1 
        2  4208 1 1 129 MET CB   C  -46.208  -1.748  -57.042 1.00 . A A . 213 MET CB   1 1 
        2  4209 1 1 129 MET CE   C  -48.351  -2.444  -60.082 1.00 . A A . 213 MET CE   1 1 
        2  4210 1 1 129 MET CG   C  -47.608  -1.833  -57.563 1.00 . A A . 213 MET CG   1 1 
        2  4211 1 1 129 MET H    H  -45.734  -2.496  -54.656 1.00 . A A . 213 MET H    1 1 
        2  4212 1 1 129 MET HA   H  -45.081  -0.187  -56.175 1.00 . A A . 213 MET HA   1 1 
        2  4213 1 1 129 MET HB2  H  -45.554  -1.490  -57.869 1.00 . A A . 213 MET HB2  1 1 
        2  4214 1 1 129 MET HB3  H  -45.933  -2.734  -56.683 1.00 . A A . 213 MET HB3  1 1 
        2  4215 1 1 129 MET HE1  H  -48.243  -3.103  -60.946 1.00 . A A . 213 MET HE1  1 1 
        2  4216 1 1 129 MET HE2  H  -49.404  -2.237  -59.913 1.00 . A A . 213 MET HE2  1 1 
        2  4217 1 1 129 MET HE3  H  -47.817  -1.519  -60.259 1.00 . A A . 213 MET HE3  1 1 
        2  4218 1 1 129 MET HG2  H  -48.313  -2.015  -56.749 1.00 . A A . 213 MET HG2  1 1 
        2  4219 1 1 129 MET HG3  H  -47.869  -0.905  -58.075 1.00 . A A . 213 MET HG3  1 1 
        2  4220 1 1 129 MET N    N  -45.664  -1.478  -54.659 1.00 . A A . 213 MET N    1 1 
        2  4221 1 1 129 MET O    O  -47.132   1.327  -56.295 1.00 . A A . 213 MET O    1 1 
        2  4222 1 1 129 MET SD   S  -47.687  -3.208  -58.700 1.00 . A A . 213 MET SD   1 1 
        2  4223 1 1 130 CYS C    C  -48.621   2.124  -53.734 1.00 . A A . 214 CYS C    1 1 
        2  4224 1 1 130 CYS CA   C  -49.138   0.887  -54.489 1.00 . A A . 214 CYS CA   1 1 
        2  4225 1 1 130 CYS CB   C  -50.220   0.197  -53.649 1.00 . A A . 214 CYS CB   1 1 
        2  4226 1 1 130 CYS H    H  -48.030  -0.955  -54.317 1.00 . A A . 214 CYS H    1 1 
        2  4227 1 1 130 CYS HA   H  -49.598   1.236  -55.419 1.00 . A A . 214 CYS HA   1 1 
        2  4228 1 1 130 CYS HB2  H  -49.735  -0.343  -52.832 1.00 . A A . 214 CYS HB2  1 1 
        2  4229 1 1 130 CYS HB3  H  -50.866   0.952  -53.225 1.00 . A A . 214 CYS HB3  1 1 
        2  4230 1 1 130 CYS N    N  -48.053  -0.056  -54.799 1.00 . A A . 214 CYS N    1 1 
        2  4231 1 1 130 CYS O    O  -49.006   3.247  -54.060 1.00 . A A . 214 CYS O    1 1 
        2  4232 1 1 130 CYS SG   S  -51.260  -0.972  -54.592 1.00 . A A . 214 CYS SG   1 1 
        2  4233 1 1 131 ILE C    C  -46.167   3.842  -52.894 1.00 . A A . 215 ILE C    1 1 
        2  4234 1 1 131 ILE CA   C  -47.206   3.115  -52.029 1.00 . A A . 215 ILE CA   1 1 
        2  4235 1 1 131 ILE CB   C  -46.672   2.713  -50.611 1.00 . A A . 215 ILE CB   1 1 
        2  4236 1 1 131 ILE CD1  C  -45.180   4.696  -49.641 1.00 . A A . 215 ILE CD1  1 1 
        2  4237 1 1 131 ILE CG1  C  -46.577   3.946  -49.677 1.00 . A A . 215 ILE CG1  1 1 
        2  4238 1 1 131 ILE CG2  C  -45.348   1.932  -50.685 1.00 . A A . 215 ILE CG2  1 1 
        2  4239 1 1 131 ILE H    H  -47.411   1.019  -52.522 1.00 . A A . 215 ILE H    1 1 
        2  4240 1 1 131 ILE HA   H  -48.035   3.808  -51.863 1.00 . A A . 215 ILE HA   1 1 
        2  4241 1 1 131 ILE HB   H  -47.417   2.037  -50.183 1.00 . A A . 215 ILE HB   1 1 
        2  4242 1 1 131 ILE HD11 H  -44.784   4.803  -50.652 1.00 . A A . 215 ILE HD11 1 1 
        2  4243 1 1 131 ILE HD12 H  -45.306   5.671  -49.215 1.00 . A A . 215 ILE HD12 1 1 
        2  4244 1 1 131 ILE HD13 H  -44.460   4.124  -49.029 1.00 . A A . 215 ILE HD13 1 1 
        2  4245 1 1 131 ILE HG12 H  -47.341   4.665  -49.977 1.00 . A A . 215 ILE HG12 1 1 
        2  4246 1 1 131 ILE HG13 H  -46.813   3.621  -48.667 1.00 . A A . 215 ILE HG13 1 1 
        2  4247 1 1 131 ILE HG21 H  -45.512   0.982  -51.165 1.00 . A A . 215 ILE HG21 1 1 
        2  4248 1 1 131 ILE HG22 H  -44.590   2.489  -51.245 1.00 . A A . 215 ILE HG22 1 1 
        2  4249 1 1 131 ILE HG23 H  -44.986   1.751  -49.679 1.00 . A A . 215 ILE HG23 1 1 
        2  4250 1 1 131 ILE N    N  -47.735   1.948  -52.764 1.00 . A A . 215 ILE N    1 1 
        2  4251 1 1 131 ILE O    O  -46.005   5.051  -52.791 1.00 . A A . 215 ILE O    1 1 
        2  4252 1 1 132 THR C    C  -45.353   4.784  -55.606 1.00 . A A . 216 THR C    1 1 
        2  4253 1 1 132 THR CA   C  -44.608   3.743  -54.770 1.00 . A A . 216 THR CA   1 1 
        2  4254 1 1 132 THR CB   C  -43.979   2.707  -55.723 1.00 . A A . 216 THR CB   1 1 
        2  4255 1 1 132 THR CG2  C  -42.911   3.329  -56.619 1.00 . A A . 216 THR CG2  1 1 
        2  4256 1 1 132 THR H    H  -45.714   2.129  -53.896 1.00 . A A . 216 THR H    1 1 
        2  4257 1 1 132 THR HA   H  -43.815   4.248  -54.217 1.00 . A A . 216 THR HA   1 1 
        2  4258 1 1 132 THR HB   H  -44.753   2.250  -56.336 1.00 . A A . 216 THR HB   1 1 
        2  4259 1 1 132 THR HG1  H  -43.984   1.256  -54.396 1.00 . A A . 216 THR HG1  1 1 
        2  4260 1 1 132 THR HG21 H  -42.427   2.537  -57.202 1.00 . A A . 216 THR HG21 1 1 
        2  4261 1 1 132 THR HG22 H  -42.173   3.830  -55.995 1.00 . A A . 216 THR HG22 1 1 
        2  4262 1 1 132 THR HG23 H  -43.367   4.063  -57.290 1.00 . A A . 216 THR HG23 1 1 
        2  4263 1 1 132 THR N    N  -45.547   3.131  -53.832 1.00 . A A . 216 THR N    1 1 
        2  4264 1 1 132 THR O    O  -44.806   5.837  -55.921 1.00 . A A . 216 THR O    1 1 
        2  4265 1 1 132 THR OG1  O  -43.323   1.703  -54.953 1.00 . A A . 216 THR OG1  1 1 
        2  4266 1 1 133 GLN C    C  -47.626   6.774  -55.828 1.00 . A A . 217 GLN C    1 1 
        2  4267 1 1 133 GLN CA   C  -47.407   5.512  -56.673 1.00 . A A . 217 GLN CA   1 1 
        2  4268 1 1 133 GLN CB   C  -48.746   4.905  -57.125 1.00 . A A . 217 GLN CB   1 1 
        2  4269 1 1 133 GLN CD   C  -48.903   6.373  -59.236 1.00 . A A . 217 GLN CD   1 1 
        2  4270 1 1 133 GLN CG   C  -49.617   5.826  -58.009 1.00 . A A . 217 GLN CG   1 1 
        2  4271 1 1 133 GLN H    H  -47.046   3.658  -55.655 1.00 . A A . 217 GLN H    1 1 
        2  4272 1 1 133 GLN HA   H  -46.851   5.807  -57.557 1.00 . A A . 217 GLN HA   1 1 
        2  4273 1 1 133 GLN HB2  H  -48.540   3.991  -57.673 1.00 . A A . 217 GLN HB2  1 1 
        2  4274 1 1 133 GLN HB3  H  -49.318   4.639  -56.235 1.00 . A A . 217 GLN HB3  1 1 
        2  4275 1 1 133 GLN HE21 H  -47.811   4.703  -59.419 1.00 . A A . 217 GLN HE21 1 1 
        2  4276 1 1 133 GLN HE22 H  -47.487   5.968  -60.596 1.00 . A A . 217 GLN HE22 1 1 
        2  4277 1 1 133 GLN HG2  H  -50.500   5.260  -58.326 1.00 . A A . 217 GLN HG2  1 1 
        2  4278 1 1 133 GLN HG3  H  -49.945   6.658  -57.408 1.00 . A A . 217 GLN HG3  1 1 
        2  4279 1 1 133 GLN N    N  -46.613   4.529  -55.935 1.00 . A A . 217 GLN N    1 1 
        2  4280 1 1 133 GLN NE2  N  -48.004   5.606  -59.799 1.00 . A A . 217 GLN NE2  1 1 
        2  4281 1 1 133 GLN O    O  -47.491   7.869  -56.324 1.00 . A A . 217 GLN O    1 1 
        2  4282 1 1 133 GLN OE1  O  -49.183   7.458  -59.687 1.00 . A A . 217 GLN OE1  1 1 
        2  4283 1 1 134 TYR C    C  -46.820   8.609  -53.558 1.00 . A A . 218 TYR C    1 1 
        2  4284 1 1 134 TYR CA   C  -48.091   7.756  -53.671 1.00 . A A . 218 TYR CA   1 1 
        2  4285 1 1 134 TYR CB   C  -48.491   7.272  -52.269 1.00 . A A . 218 TYR CB   1 1 
        2  4286 1 1 134 TYR CD1  C  -49.672   9.266  -51.219 1.00 . A A . 218 TYR CD1  1 1 
        2  4287 1 1 134 TYR CD2  C  -47.552   8.546  -50.283 1.00 . A A . 218 TYR CD2  1 1 
        2  4288 1 1 134 TYR CE1  C  -49.743  10.307  -50.262 1.00 . A A . 218 TYR CE1  1 1 
        2  4289 1 1 134 TYR CE2  C  -47.617   9.573  -49.327 1.00 . A A . 218 TYR CE2  1 1 
        2  4290 1 1 134 TYR CG   C  -48.577   8.379  -51.243 1.00 . A A . 218 TYR CG   1 1 
        2  4291 1 1 134 TYR CZ   C  -48.720  10.448  -49.323 1.00 . A A . 218 TYR CZ   1 1 
        2  4292 1 1 134 TYR H    H  -47.996   5.679  -54.158 1.00 . A A . 218 TYR H    1 1 
        2  4293 1 1 134 TYR HA   H  -48.896   8.378  -54.065 1.00 . A A . 218 TYR HA   1 1 
        2  4294 1 1 134 TYR HB2  H  -49.473   6.783  -52.342 1.00 . A A . 218 TYR HB2  1 1 
        2  4295 1 1 134 TYR HB3  H  -47.775   6.550  -51.929 1.00 . A A . 218 TYR HB3  1 1 
        2  4296 1 1 134 TYR HD1  H  -50.461   9.162  -51.948 1.00 . A A . 218 TYR HD1  1 1 
        2  4297 1 1 134 TYR HD2  H  -46.700   7.874  -50.287 1.00 . A A . 218 TYR HD2  1 1 
        2  4298 1 1 134 TYR HE1  H  -50.574  10.987  -50.251 1.00 . A A . 218 TYR HE1  1 1 
        2  4299 1 1 134 TYR HE2  H  -46.818   9.701  -48.605 1.00 . A A . 218 TYR HE2  1 1 
        2  4300 1 1 134 TYR HH   H  -49.503  12.053  -48.551 1.00 . A A . 218 TYR HH   1 1 
        2  4301 1 1 134 TYR N    N  -47.908   6.606  -54.549 1.00 . A A . 218 TYR N    1 1 
        2  4302 1 1 134 TYR O    O  -46.869   9.831  -53.728 1.00 . A A . 218 TYR O    1 1 
        2  4303 1 1 134 TYR OH   O  -48.781  11.446  -48.389 1.00 . A A . 218 TYR OH   1 1 
        2  4304 1 1 135 GLU C    C  -43.964   9.366  -54.409 1.00 . A A . 219 GLU C    1 1 
        2  4305 1 1 135 GLU CA   C  -44.448   8.754  -53.102 1.00 . A A . 219 GLU CA   1 1 
        2  4306 1 1 135 GLU CB   C  -43.328   7.928  -52.459 1.00 . A A . 219 GLU CB   1 1 
        2  4307 1 1 135 GLU CD   C  -41.367   6.461  -53.118 1.00 . A A . 219 GLU CD   1 1 
        2  4308 1 1 135 GLU CG   C  -42.862   6.694  -53.246 1.00 . A A . 219 GLU CG   1 1 
        2  4309 1 1 135 GLU H    H  -45.661   6.973  -53.177 1.00 . A A . 219 GLU H    1 1 
        2  4310 1 1 135 GLU HA   H  -44.668   9.572  -52.416 1.00 . A A . 219 GLU HA   1 1 
        2  4311 1 1 135 GLU HB2  H  -42.467   8.595  -52.317 1.00 . A A . 219 GLU HB2  1 1 
        2  4312 1 1 135 GLU HB3  H  -43.658   7.607  -51.462 1.00 . A A . 219 GLU HB3  1 1 
        2  4313 1 1 135 GLU HG2  H  -43.383   5.820  -52.862 1.00 . A A . 219 GLU HG2  1 1 
        2  4314 1 1 135 GLU HG3  H  -43.103   6.810  -54.291 1.00 . A A . 219 GLU HG3  1 1 
        2  4315 1 1 135 GLU N    N  -45.683   7.983  -53.291 1.00 . A A . 219 GLU N    1 1 
        2  4316 1 1 135 GLU O    O  -43.472  10.489  -54.407 1.00 . A A . 219 GLU O    1 1 
        2  4317 1 1 135 GLU OE1  O  -40.885   6.170  -52.002 1.00 . A A . 219 GLU OE1  1 1 
        2  4318 1 1 135 GLU OE2  O  -40.675   6.583  -54.155 1.00 . A A . 219 GLU OE2  1 1 
        2  4319 1 1 136 ARG C    C  -44.640  10.381  -57.246 1.00 . A A . 220 ARG C    1 1 
        2  4320 1 1 136 ARG CA   C  -43.709   9.269  -56.810 1.00 . A A . 220 ARG CA   1 1 
        2  4321 1 1 136 ARG CB   C  -43.523   8.201  -57.916 1.00 . A A . 220 ARG CB   1 1 
        2  4322 1 1 136 ARG CD   C  -45.244   8.617  -59.799 1.00 . A A . 220 ARG CD   1 1 
        2  4323 1 1 136 ARG CG   C  -44.798   7.713  -58.627 1.00 . A A . 220 ARG CG   1 1 
        2  4324 1 1 136 ARG CZ   C  -44.389   9.359  -62.014 1.00 . A A . 220 ARG CZ   1 1 
        2  4325 1 1 136 ARG H    H  -44.584   7.770  -55.537 1.00 . A A . 220 ARG H    1 1 
        2  4326 1 1 136 ARG HA   H  -42.730   9.727  -56.641 1.00 . A A . 220 ARG HA   1 1 
        2  4327 1 1 136 ARG HB2  H  -42.850   8.596  -58.667 1.00 . A A . 220 ARG HB2  1 1 
        2  4328 1 1 136 ARG HB3  H  -43.033   7.334  -57.460 1.00 . A A . 220 ARG HB3  1 1 
        2  4329 1 1 136 ARG HD2  H  -46.183   8.241  -60.191 1.00 . A A . 220 ARG HD2  1 1 
        2  4330 1 1 136 ARG HD3  H  -45.403   9.626  -59.430 1.00 . A A . 220 ARG HD3  1 1 
        2  4331 1 1 136 ARG HE   H  -43.409   8.145  -60.746 1.00 . A A . 220 ARG HE   1 1 
        2  4332 1 1 136 ARG HG2  H  -44.610   6.708  -59.017 1.00 . A A . 220 ARG HG2  1 1 
        2  4333 1 1 136 ARG HG3  H  -45.605   7.649  -57.903 1.00 . A A . 220 ARG HG3  1 1 
        2  4334 1 1 136 ARG HH11 H  -46.189  10.155  -61.583 1.00 . A A . 220 ARG HH11 1 1 
        2  4335 1 1 136 ARG HH12 H  -45.510  10.623  -63.124 1.00 . A A . 220 ARG HH12 1 1 
        2  4336 1 1 136 ARG HH21 H  -42.611   8.755  -62.728 1.00 . A A . 220 ARG HH21 1 1 
        2  4337 1 1 136 ARG HH22 H  -43.520   9.824  -63.753 1.00 . A A . 220 ARG HH22 1 1 
        2  4338 1 1 136 ARG N    N  -44.156   8.696  -55.544 1.00 . A A . 220 ARG N    1 1 
        2  4339 1 1 136 ARG NE   N  -44.249   8.671  -60.884 1.00 . A A . 220 ARG NE   1 1 
        2  4340 1 1 136 ARG NH1  N  -45.445  10.098  -62.261 1.00 . A A . 220 ARG NH1  1 1 
        2  4341 1 1 136 ARG NH2  N  -43.436   9.306  -62.906 1.00 . A A . 220 ARG NH2  1 1 
        2  4342 1 1 136 ARG O    O  -44.190  11.331  -57.850 1.00 . A A . 220 ARG O    1 1 
        2  4343 1 1 137 GLU C    C  -46.531  12.606  -56.521 1.00 . A A . 221 GLU C    1 1 
        2  4344 1 1 137 GLU CA   C  -46.860  11.354  -57.308 1.00 . A A . 221 GLU CA   1 1 
        2  4345 1 1 137 GLU CB   C  -48.305  10.930  -57.049 1.00 . A A . 221 GLU CB   1 1 
        2  4346 1 1 137 GLU CD   C  -49.431  11.863  -59.116 1.00 . A A . 221 GLU CD   1 1 
        2  4347 1 1 137 GLU CG   C  -49.354  11.899  -57.598 1.00 . A A . 221 GLU CG   1 1 
        2  4348 1 1 137 GLU H    H  -46.296   9.463  -56.467 1.00 . A A . 221 GLU H    1 1 
        2  4349 1 1 137 GLU HA   H  -46.741  11.586  -58.365 1.00 . A A . 221 GLU HA   1 1 
        2  4350 1 1 137 GLU HB2  H  -48.466   9.958  -57.514 1.00 . A A . 221 GLU HB2  1 1 
        2  4351 1 1 137 GLU HB3  H  -48.450  10.820  -55.979 1.00 . A A . 221 GLU HB3  1 1 
        2  4352 1 1 137 GLU HG2  H  -50.338  11.640  -57.179 1.00 . A A . 221 GLU HG2  1 1 
        2  4353 1 1 137 GLU HG3  H  -49.117  12.923  -57.272 1.00 . A A . 221 GLU HG3  1 1 
        2  4354 1 1 137 GLU N    N  -45.931  10.289  -56.939 1.00 . A A . 221 GLU N    1 1 
        2  4355 1 1 137 GLU O    O  -46.535  13.713  -57.053 1.00 . A A . 221 GLU O    1 1 
        2  4356 1 1 137 GLU OE1  O  -48.480  12.318  -59.795 1.00 . A A . 221 GLU OE1  1 1 
        2  4357 1 1 137 GLU OE2  O  -50.463  11.420  -59.646 1.00 . A A . 221 GLU OE2  1 1 
        2  4358 1 1 138 SER C    C  -44.493  14.230  -55.032 1.00 . A A . 222 SER C    1 1 
        2  4359 1 1 138 SER CA   C  -45.741  13.555  -54.432 1.00 . A A . 222 SER CA   1 1 
        2  4360 1 1 138 SER CB   C  -45.460  13.077  -53.006 1.00 . A A . 222 SER CB   1 1 
        2  4361 1 1 138 SER H    H  -46.157  11.498  -54.863 1.00 . A A . 222 SER H    1 1 
        2  4362 1 1 138 SER HA   H  -46.544  14.293  -54.407 1.00 . A A . 222 SER HA   1 1 
        2  4363 1 1 138 SER HB2  H  -44.642  12.355  -53.026 1.00 . A A . 222 SER HB2  1 1 
        2  4364 1 1 138 SER HB3  H  -45.164  13.924  -52.403 1.00 . A A . 222 SER HB3  1 1 
        2  4365 1 1 138 SER HG   H  -46.604  11.517  -52.675 1.00 . A A . 222 SER HG   1 1 
        2  4366 1 1 138 SER N    N  -46.155  12.429  -55.268 1.00 . A A . 222 SER N    1 1 
        2  4367 1 1 138 SER O    O  -44.383  15.449  -55.061 1.00 . A A . 222 SER O    1 1 
        2  4368 1 1 138 SER OG   O  -46.604  12.460  -52.435 1.00 . A A . 222 SER OG   1 1 
        2  4369 1 1 139 GLN C    C  -42.716  14.647  -57.516 1.00 . A A . 223 GLN C    1 1 
        2  4370 1 1 139 GLN CA   C  -42.378  13.978  -56.178 1.00 . A A . 223 GLN CA   1 1 
        2  4371 1 1 139 GLN CB   C  -41.350  12.876  -56.406 1.00 . A A . 223 GLN CB   1 1 
        2  4372 1 1 139 GLN CD   C  -39.794  11.198  -55.353 1.00 . A A . 223 GLN CD   1 1 
        2  4373 1 1 139 GLN CG   C  -40.740  12.353  -55.114 1.00 . A A . 223 GLN CG   1 1 
        2  4374 1 1 139 GLN H    H  -43.688  12.429  -55.516 1.00 . A A . 223 GLN H    1 1 
        2  4375 1 1 139 GLN HA   H  -41.950  14.734  -55.519 1.00 . A A . 223 GLN HA   1 1 
        2  4376 1 1 139 GLN HB2  H  -41.834  12.049  -56.933 1.00 . A A . 223 GLN HB2  1 1 
        2  4377 1 1 139 GLN HB3  H  -40.553  13.260  -57.027 1.00 . A A . 223 GLN HB3  1 1 
        2  4378 1 1 139 GLN HE21 H  -40.887  10.006  -54.153 1.00 . A A . 223 GLN HE21 1 1 
        2  4379 1 1 139 GLN HE22 H  -39.476   9.277  -54.868 1.00 . A A . 223 GLN HE22 1 1 
        2  4380 1 1 139 GLN HG2  H  -40.208  13.160  -54.633 1.00 . A A . 223 GLN HG2  1 1 
        2  4381 1 1 139 GLN HG3  H  -41.532  12.029  -54.449 1.00 . A A . 223 GLN HG3  1 1 
        2  4382 1 1 139 GLN N    N  -43.571  13.430  -55.550 1.00 . A A . 223 GLN N    1 1 
        2  4383 1 1 139 GLN NE2  N  -40.079  10.073  -54.749 1.00 . A A . 223 GLN NE2  1 1 
        2  4384 1 1 139 GLN O    O  -42.201  15.711  -57.808 1.00 . A A . 223 GLN O    1 1 
        2  4385 1 1 139 GLN OE1  O  -38.823  11.315  -56.094 1.00 . A A . 223 GLN OE1  1 1 
        2  4386 1 1 140 ALA C    C  -44.637  15.873  -59.473 1.00 . A A . 224 ALA C    1 1 
        2  4387 1 1 140 ALA CA   C  -43.949  14.516  -59.628 1.00 . A A . 224 ALA CA   1 1 
        2  4388 1 1 140 ALA CB   C  -44.890  13.508  -60.324 1.00 . A A . 224 ALA CB   1 1 
        2  4389 1 1 140 ALA H    H  -43.989  13.139  -58.002 1.00 . A A . 224 ALA H    1 1 
        2  4390 1 1 140 ALA HA   H  -43.041  14.637  -60.225 1.00 . A A . 224 ALA HA   1 1 
        2  4391 1 1 140 ALA HB1  H  -44.385  12.552  -60.444 1.00 . A A . 224 ALA HB1  1 1 
        2  4392 1 1 140 ALA HB2  H  -45.794  13.385  -59.747 1.00 . A A . 224 ALA HB2  1 1 
        2  4393 1 1 140 ALA HB3  H  -45.166  13.903  -61.313 1.00 . A A . 224 ALA HB3  1 1 
        2  4394 1 1 140 ALA N    N  -43.577  14.016  -58.310 1.00 . A A . 224 ALA N    1 1 
        2  4395 1 1 140 ALA O    O  -44.406  16.789  -60.272 1.00 . A A . 224 ALA O    1 1 
        2  4396 1 1 141 TYR C    C  -45.169  18.410  -57.941 1.00 . A A . 225 TYR C    1 1 
        2  4397 1 1 141 TYR CA   C  -46.139  17.245  -58.147 1.00 . A A . 225 TYR CA   1 1 
        2  4398 1 1 141 TYR CB   C  -47.024  17.087  -56.921 1.00 . A A . 225 TYR CB   1 1 
        2  4399 1 1 141 TYR CD1  C  -48.576  19.083  -57.089 1.00 . A A . 225 TYR CD1  1 1 
        2  4400 1 1 141 TYR CD2  C  -47.017  18.977  -55.239 1.00 . A A . 225 TYR CD2  1 1 
        2  4401 1 1 141 TYR CE1  C  -49.053  20.343  -56.616 1.00 . A A . 225 TYR CE1  1 1 
        2  4402 1 1 141 TYR CE2  C  -47.485  20.219  -54.757 1.00 . A A . 225 TYR CE2  1 1 
        2  4403 1 1 141 TYR CG   C  -47.549  18.398  -56.406 1.00 . A A . 225 TYR CG   1 1 
        2  4404 1 1 141 TYR CZ   C  -48.503  20.895  -55.455 1.00 . A A . 225 TYR CZ   1 1 
        2  4405 1 1 141 TYR H    H  -45.604  15.199  -57.824 1.00 . A A . 225 TYR H    1 1 
        2  4406 1 1 141 TYR HA   H  -46.775  17.486  -58.997 1.00 . A A . 225 TYR HA   1 1 
        2  4407 1 1 141 TYR HB2  H  -47.864  16.434  -57.171 1.00 . A A . 225 TYR HB2  1 1 
        2  4408 1 1 141 TYR HB3  H  -46.446  16.616  -56.132 1.00 . A A . 225 TYR HB3  1 1 
        2  4409 1 1 141 TYR HD1  H  -48.998  18.648  -57.981 1.00 . A A . 225 TYR HD1  1 1 
        2  4410 1 1 141 TYR HD2  H  -46.232  18.462  -54.704 1.00 . A A . 225 TYR HD2  1 1 
        2  4411 1 1 141 TYR HE1  H  -49.833  20.854  -57.156 1.00 . A A . 225 TYR HE1  1 1 
        2  4412 1 1 141 TYR HE2  H  -47.060  20.636  -53.861 1.00 . A A . 225 TYR HE2  1 1 
        2  4413 1 1 141 TYR HH   H  -49.647  22.468  -55.565 1.00 . A A . 225 TYR HH   1 1 
        2  4414 1 1 141 TYR N    N  -45.447  15.999  -58.432 1.00 . A A . 225 TYR N    1 1 
        2  4415 1 1 141 TYR O    O  -45.347  19.470  -58.507 1.00 . A A . 225 TYR O    1 1 
        2  4416 1 1 141 TYR OH   O  -48.970  22.094  -54.995 1.00 . A A . 225 TYR OH   1 1 
        2  4417 1 1 142 TYR C    C  -42.222  19.485  -58.092 1.00 . A A . 226 TYR C    1 1 
        2  4418 1 1 142 TYR CA   C  -43.163  19.274  -56.909 1.00 . A A . 226 TYR CA   1 1 
        2  4419 1 1 142 TYR CB   C  -42.355  19.009  -55.636 1.00 . A A . 226 TYR CB   1 1 
        2  4420 1 1 142 TYR CD1  C  -43.035  20.774  -53.946 1.00 . A A . 226 TYR CD1  1 1 
        2  4421 1 1 142 TYR CD2  C  -43.859  18.513  -53.644 1.00 . A A . 226 TYR CD2  1 1 
        2  4422 1 1 142 TYR CE1  C  -43.750  21.190  -52.789 1.00 . A A . 226 TYR CE1  1 1 
        2  4423 1 1 142 TYR CE2  C  -44.563  18.931  -52.485 1.00 . A A . 226 TYR CE2  1 1 
        2  4424 1 1 142 TYR CG   C  -43.093  19.435  -54.390 1.00 . A A . 226 TYR CG   1 1 
        2  4425 1 1 142 TYR CZ   C  -44.504  20.264  -52.081 1.00 . A A . 226 TYR CZ   1 1 
        2  4426 1 1 142 TYR H    H  -43.979  17.302  -56.731 1.00 . A A . 226 TYR H    1 1 
        2  4427 1 1 142 TYR HA   H  -43.720  20.203  -56.768 1.00 . A A . 226 TYR HA   1 1 
        2  4428 1 1 142 TYR HB2  H  -42.117  17.944  -55.566 1.00 . A A . 226 TYR HB2  1 1 
        2  4429 1 1 142 TYR HB3  H  -41.411  19.571  -55.693 1.00 . A A . 226 TYR HB3  1 1 
        2  4430 1 1 142 TYR HD1  H  -42.453  21.495  -54.495 1.00 . A A . 226 TYR HD1  1 1 
        2  4431 1 1 142 TYR HD2  H  -43.925  17.483  -53.966 1.00 . A A . 226 TYR HD2  1 1 
        2  4432 1 1 142 TYR HE1  H  -43.709  22.221  -52.460 1.00 . A A . 226 TYR HE1  1 1 
        2  4433 1 1 142 TYR HE2  H  -45.146  18.226  -51.922 1.00 . A A . 226 TYR HE2  1 1 
        2  4434 1 1 142 TYR HH   H  -45.748  19.989  -50.602 1.00 . A A . 226 TYR HH   1 1 
        2  4435 1 1 142 TYR N    N  -44.120  18.201  -57.162 1.00 . A A . 226 TYR N    1 1 
        2  4436 1 1 142 TYR O    O  -41.569  20.520  -58.185 1.00 . A A . 226 TYR O    1 1 
        2  4437 1 1 142 TYR OH   O  -45.195  20.675  -50.970 1.00 . A A . 226 TYR OH   1 1 
        2  4438 1 1 143 GLN C    C  -42.050  19.434  -61.292 1.00 . A A . 227 GLN C    1 1 
        2  4439 1 1 143 GLN CA   C  -41.311  18.668  -60.190 1.00 . A A . 227 GLN CA   1 1 
        2  4440 1 1 143 GLN CB   C  -40.883  17.295  -60.698 1.00 . A A . 227 GLN CB   1 1 
        2  4441 1 1 143 GLN CD   C  -39.697  15.137  -60.097 1.00 . A A . 227 GLN CD   1 1 
        2  4442 1 1 143 GLN CG   C  -39.852  16.616  -59.799 1.00 . A A . 227 GLN CG   1 1 
        2  4443 1 1 143 GLN H    H  -42.684  17.678  -58.879 1.00 . A A . 227 GLN H    1 1 
        2  4444 1 1 143 GLN HA   H  -40.411  19.227  -59.928 1.00 . A A . 227 GLN HA   1 1 
        2  4445 1 1 143 GLN HB2  H  -41.777  16.648  -60.758 1.00 . A A . 227 GLN HB2  1 1 
        2  4446 1 1 143 GLN HB3  H  -40.468  17.402  -61.694 1.00 . A A . 227 GLN HB3  1 1 
        2  4447 1 1 143 GLN HE21 H  -38.914  14.837  -58.280 1.00 . A A . 227 GLN HE21 1 1 
        2  4448 1 1 143 GLN HE22 H  -39.056  13.426  -59.276 1.00 . A A . 227 GLN HE22 1 1 
        2  4449 1 1 143 GLN HG2  H  -38.894  17.107  -59.926 1.00 . A A . 227 GLN HG2  1 1 
        2  4450 1 1 143 GLN HG3  H  -40.152  16.728  -58.761 1.00 . A A . 227 GLN HG3  1 1 
        2  4451 1 1 143 GLN N    N  -42.147  18.524  -58.997 1.00 . A A . 227 GLN N    1 1 
        2  4452 1 1 143 GLN NE2  N  -39.179  14.407  -59.143 1.00 . A A . 227 GLN NE2  1 1 
        2  4453 1 1 143 GLN O    O  -41.453  20.265  -61.976 1.00 . A A . 227 GLN O    1 1 
        2  4454 1 1 143 GLN OE1  O  -40.025  14.664  -61.165 1.00 . A A . 227 GLN OE1  1 1 
        2  4455 1 1 144 ARG C    C  -45.619  19.865  -62.158 1.00 . A A . 228 ARG C    1 1 
        2  4456 1 1 144 ARG CA   C  -44.148  19.761  -62.529 1.00 . A A . 228 ARG CA   1 1 
        2  4457 1 1 144 ARG CB   C  -44.093  18.950  -63.840 1.00 . A A . 228 ARG CB   1 1 
        2  4458 1 1 144 ARG CD   C  -42.821  18.415  -65.951 1.00 . A A . 228 ARG CD   1 1 
        2  4459 1 1 144 ARG CG   C  -42.717  18.918  -64.518 1.00 . A A . 228 ARG CG   1 1 
        2  4460 1 1 144 ARG CZ   C  -43.790  19.233  -68.094 1.00 . A A . 228 ARG CZ   1 1 
        2  4461 1 1 144 ARG H    H  -43.759  18.413  -60.897 1.00 . A A . 228 ARG H    1 1 
        2  4462 1 1 144 ARG HA   H  -43.767  20.776  -62.704 1.00 . A A . 228 ARG HA   1 1 
        2  4463 1 1 144 ARG HB2  H  -44.407  17.925  -63.642 1.00 . A A . 228 ARG HB2  1 1 
        2  4464 1 1 144 ARG HB3  H  -44.801  19.383  -64.530 1.00 . A A . 228 ARG HB3  1 1 
        2  4465 1 1 144 ARG HD2  H  -41.822  18.264  -66.329 1.00 . A A . 228 ARG HD2  1 1 
        2  4466 1 1 144 ARG HD3  H  -43.354  17.450  -65.951 1.00 . A A . 228 ARG HD3  1 1 
        2  4467 1 1 144 ARG HE   H  -43.798  20.252  -66.361 1.00 . A A . 228 ARG HE   1 1 
        2  4468 1 1 144 ARG HG2  H  -42.309  19.930  -64.528 1.00 . A A . 228 ARG HG2  1 1 
        2  4469 1 1 144 ARG HG3  H  -42.057  18.274  -63.956 1.00 . A A . 228 ARG HG3  1 1 
        2  4470 1 1 144 ARG HH11 H  -43.017  17.384  -68.263 1.00 . A A . 228 ARG HH11 1 1 
        2  4471 1 1 144 ARG HH12 H  -43.712  18.050  -69.727 1.00 . A A . 228 ARG HH12 1 1 
        2  4472 1 1 144 ARG HH21 H  -44.648  21.042  -68.244 1.00 . A A . 228 ARG HH21 1 1 
        2  4473 1 1 144 ARG HH22 H  -44.624  20.111  -69.706 1.00 . A A . 228 ARG HH22 1 1 
        2  4474 1 1 144 ARG N    N  -43.331  19.127  -61.479 1.00 . A A . 228 ARG N    1 1 
        2  4475 1 1 144 ARG NE   N  -43.513  19.395  -66.805 1.00 . A A . 228 ARG NE   1 1 
        2  4476 1 1 144 ARG NH1  N  -43.480  18.139  -68.747 1.00 . A A . 228 ARG NH1  1 1 
        2  4477 1 1 144 ARG NH2  N  -44.399  20.198  -68.733 1.00 . A A . 228 ARG NH2  1 1 
        2  4478 1 1 144 ARG O    O  -46.278  20.835  -62.480 1.00 . A A . 228 ARG O    1 1 
        2  4479 1 1 145 GLY C    C  -47.890  17.227  -61.239 1.00 . A A . 229 GLY C    1 1 
        2  4480 1 1 145 GLY CA   C  -47.542  18.700  -61.251 1.00 . A A . 229 GLY CA   1 1 
        2  4481 1 1 145 GLY H    H  -45.546  18.014  -61.331 1.00 . A A . 229 GLY H    1 1 
        2  4482 1 1 145 GLY HA2  H  -47.724  19.142  -60.275 1.00 . A A . 229 GLY HA2  1 1 
        2  4483 1 1 145 GLY HA3  H  -48.129  19.215  -62.012 1.00 . A A . 229 GLY HA3  1 1 
        2  4484 1 1 145 GLY N    N  -46.125  18.803  -61.561 1.00 . A A . 229 GLY N    1 1 
        2  4485 1 1 145 GLY O    O  -47.140  16.410  -61.781 1.00 . A A . 229 GLY O    1 1 
        2  4486 1 1 146 SER C    C  -50.184  15.138  -61.799 1.00 . A A . 230 SER C    1 1 
        2  4487 1 1 146 SER CA   C  -49.432  15.493  -60.514 1.00 . A A . 230 SER CA   1 1 
        2  4488 1 1 146 SER CB   C  -50.334  15.340  -59.302 1.00 . A A . 230 SER CB   1 1 
        2  4489 1 1 146 SER H    H  -49.567  17.566  -60.158 1.00 . A A . 230 SER H    1 1 
        2  4490 1 1 146 SER HA   H  -48.570  14.837  -60.416 1.00 . A A . 230 SER HA   1 1 
        2  4491 1 1 146 SER HB2  H  -50.990  14.490  -59.435 1.00 . A A . 230 SER HB2  1 1 
        2  4492 1 1 146 SER HB3  H  -49.705  15.181  -58.418 1.00 . A A . 230 SER HB3  1 1 
        2  4493 1 1 146 SER HG   H  -51.931  16.407  -59.579 1.00 . A A . 230 SER HG   1 1 
        2  4494 1 1 146 SER N    N  -48.988  16.872  -60.599 1.00 . A A . 230 SER N    1 1 
        2  4495 1 1 146 SER O    O  -50.468  16.022  -62.617 1.00 . A A . 230 SER O    1 1 
        2  4496 1 1 146 SER OG   O  -51.090  16.517  -59.111 1.00 . A A . 230 SER OG   1 1 
        2  4497 1 1 147 SER C    C  -52.722  13.295  -62.935 1.00 . A A . 231 SER C    1 1 
        2  4498 1 1 147 SER CA   C  -51.218  13.402  -63.186 1.00 . A A . 231 SER CA   1 1 
        2  4499 1 1 147 SER CB   C  -50.666  12.059  -63.642 1.00 . A A . 231 SER CB   1 1 
        2  4500 1 1 147 SER H    H  -50.245  13.171  -61.276 1.00 . A A . 231 SER H    1 1 
        2  4501 1 1 147 SER HA   H  -51.073  14.128  -63.990 1.00 . A A . 231 SER HA   1 1 
        2  4502 1 1 147 SER HB2  H  -51.251  11.715  -64.501 1.00 . A A . 231 SER HB2  1 1 
        2  4503 1 1 147 SER HB3  H  -49.626  12.189  -63.947 1.00 . A A . 231 SER HB3  1 1 
        2  4504 1 1 147 SER HG   H  -51.301  11.378  -61.911 1.00 . A A . 231 SER HG   1 1 
        2  4505 1 1 147 SER N    N  -50.497  13.861  -61.984 1.00 . A A . 231 SER N    1 1 
        2  4506 1 1 147 SER O    O  -53.458  13.187  -63.933 1.00 . A A . 231 SER O    1 1 
        2  4507 1 1 147 SER OXT  O  -53.137  13.348  -61.760 1.00 . A A . 231 SER OXT  1 1 
        2  4508 1 1 147 SER OG   O  -50.708  11.072  -62.627 1.00 . A A . 231 SER OG   1 1 
        3  4509 1 1   1 GLY C    C -104.228 -32.868 -146.751 1.00 . A A .  85 GLY C    1 1 
        3  4510 1 1   1 GLY CA   C -103.411 -34.130 -146.856 1.00 . A A .  85 GLY CA   1 1 
        3  4511 1 1   1 GLY H1   H -103.535 -34.608 -144.876 1.00 . A A .  85 GLY H1   1 1 
        3  4512 1 1   1 GLY H2   H -104.705 -35.304 -145.796 1.00 . A A .  85 GLY H2   1 1 
        3  4513 1 1   1 GLY H3   H -103.167 -35.885 -145.830 1.00 . A A .  85 GLY H3   1 1 
        3  4514 1 1   1 GLY HA2  H -102.352 -33.873 -146.827 1.00 . A A .  85 GLY HA2  1 1 
        3  4515 1 1   1 GLY HA3  H -103.635 -34.623 -147.801 1.00 . A A .  85 GLY HA3  1 1 
        3  4516 1 1   1 GLY N    N -103.729 -35.055 -145.756 1.00 . A A .  85 GLY N    1 1 
        3  4517 1 1   1 GLY O    O -105.020 -32.794 -145.834 1.00 . A A .  85 GLY O    1 1 
        3  4518 1 1   2 ALA C    C -104.630 -29.902 -146.310 1.00 . A A .  86 ALA C    1 1 
        3  4519 1 1   2 ALA CA   C -104.768 -30.636 -147.654 1.00 . A A .  86 ALA CA   1 1 
        3  4520 1 1   2 ALA CB   C -106.257 -30.854 -148.024 1.00 . A A .  86 ALA CB   1 1 
        3  4521 1 1   2 ALA H    H -103.357 -32.044 -148.395 1.00 . A A .  86 ALA H    1 1 
        3  4522 1 1   2 ALA HA   H -104.325 -29.994 -148.425 1.00 . A A .  86 ALA HA   1 1 
        3  4523 1 1   2 ALA HB1  H -106.748 -31.457 -147.251 1.00 . A A .  86 ALA HB1  1 1 
        3  4524 1 1   2 ALA HB2  H -106.761 -29.893 -148.087 1.00 . A A .  86 ALA HB2  1 1 
        3  4525 1 1   2 ALA HB3  H -106.326 -31.364 -148.983 1.00 . A A .  86 ALA HB3  1 1 
        3  4526 1 1   2 ALA N    N -104.039 -31.913 -147.663 1.00 . A A .  86 ALA N    1 1 
        3  4527 1 1   2 ALA O    O -105.593 -29.397 -145.765 1.00 . A A .  86 ALA O    1 1 
        3  4528 1 1   3 MET C    C -102.141 -28.019 -145.076 1.00 . A A .  87 MET C    1 1 
        3  4529 1 1   3 MET CA   C -103.053 -29.150 -144.589 1.00 . A A .  87 MET CA   1 1 
        3  4530 1 1   3 MET CB   C -102.329 -30.070 -143.590 1.00 . A A .  87 MET CB   1 1 
        3  4531 1 1   3 MET CE   C -105.356 -32.390 -141.844 1.00 . A A .  87 MET CE   1 1 
        3  4532 1 1   3 MET CG   C -103.155 -31.276 -143.127 1.00 . A A .  87 MET CG   1 1 
        3  4533 1 1   3 MET H    H -102.654 -30.293 -146.321 1.00 . A A .  87 MET H    1 1 
        3  4534 1 1   3 MET HA   H -103.947 -28.730 -144.126 1.00 . A A .  87 MET HA   1 1 
        3  4535 1 1   3 MET HB2  H -101.416 -30.440 -144.069 1.00 . A A .  87 MET HB2  1 1 
        3  4536 1 1   3 MET HB3  H -102.045 -29.488 -142.714 1.00 . A A .  87 MET HB3  1 1 
        3  4537 1 1   3 MET HE1  H -104.668 -33.044 -141.329 1.00 . A A .  87 MET HE1  1 1 
        3  4538 1 1   3 MET HE2  H -106.256 -32.243 -141.228 1.00 . A A .  87 MET HE2  1 1 
        3  4539 1 1   3 MET HE3  H -105.646 -32.830 -142.804 1.00 . A A .  87 MET HE3  1 1 
        3  4540 1 1   3 MET HG2  H -103.505 -31.821 -143.996 1.00 . A A .  87 MET HG2  1 1 
        3  4541 1 1   3 MET HG3  H -102.511 -31.933 -142.536 1.00 . A A .  87 MET HG3  1 1 
        3  4542 1 1   3 MET N    N -103.402 -29.869 -145.811 1.00 . A A .  87 MET N    1 1 
        3  4543 1 1   3 MET O    O -102.318 -27.530 -146.189 1.00 . A A .  87 MET O    1 1 
        3  4544 1 1   3 MET SD   S -104.577 -30.809 -142.124 1.00 . A A .  87 MET SD   1 1 
        3  4545 1 1   4 ASP C    C  -98.911 -27.172 -145.287 1.00 . A A .  88 ASP C    1 1 
        3  4546 1 1   4 ASP CA   C -100.203 -26.603 -144.692 1.00 . A A .  88 ASP CA   1 1 
        3  4547 1 1   4 ASP CB   C  -99.844 -25.770 -143.461 1.00 . A A .  88 ASP CB   1 1 
        3  4548 1 1   4 ASP CG   C -101.068 -25.183 -142.795 1.00 . A A .  88 ASP CG   1 1 
        3  4549 1 1   4 ASP H    H -101.026 -28.071 -143.388 1.00 . A A .  88 ASP H    1 1 
        3  4550 1 1   4 ASP HA   H -100.692 -25.959 -145.413 1.00 . A A .  88 ASP HA   1 1 
        3  4551 1 1   4 ASP HB2  H  -99.332 -26.402 -142.746 1.00 . A A .  88 ASP HB2  1 1 
        3  4552 1 1   4 ASP HB3  H  -99.171 -24.963 -143.756 1.00 . A A .  88 ASP HB3  1 1 
        3  4553 1 1   4 ASP N    N -101.136 -27.653 -144.294 1.00 . A A .  88 ASP N    1 1 
        3  4554 1 1   4 ASP O    O  -98.434 -28.229 -144.857 1.00 . A A .  88 ASP O    1 1 
        3  4555 1 1   4 ASP OD1  O -101.565 -24.137 -143.254 1.00 . A A .  88 ASP OD1  1 1 
        3  4556 1 1   4 ASP OD2  O -101.571 -25.829 -141.846 1.00 . A A .  88 ASP OD2  1 1 
        3  4557 1 1   5 PRO C    C  -95.893 -26.584 -145.738 1.00 . A A .  89 PRO C    1 1 
        3  4558 1 1   5 PRO CA   C  -96.999 -26.933 -146.739 1.00 . A A .  89 PRO CA   1 1 
        3  4559 1 1   5 PRO CB   C  -96.824 -26.150 -148.042 1.00 . A A .  89 PRO CB   1 1 
        3  4560 1 1   5 PRO CD   C  -98.734 -25.232 -146.953 1.00 . A A .  89 PRO CD   1 1 
        3  4561 1 1   5 PRO CG   C  -97.530 -24.859 -147.793 1.00 . A A .  89 PRO CG   1 1 
        3  4562 1 1   5 PRO HA   H  -97.012 -28.005 -146.933 1.00 . A A .  89 PRO HA   1 1 
        3  4563 1 1   5 PRO HB2  H  -95.758 -25.974 -148.245 1.00 . A A .  89 PRO HB2  1 1 
        3  4564 1 1   5 PRO HB3  H  -97.299 -26.680 -148.867 1.00 . A A .  89 PRO HB3  1 1 
        3  4565 1 1   5 PRO HD2  H  -98.950 -24.447 -146.234 1.00 . A A .  89 PRO HD2  1 1 
        3  4566 1 1   5 PRO HD3  H  -99.606 -25.436 -147.588 1.00 . A A .  89 PRO HD3  1 1 
        3  4567 1 1   5 PRO HG2  H  -96.893 -24.184 -147.238 1.00 . A A .  89 PRO HG2  1 1 
        3  4568 1 1   5 PRO HG3  H  -97.851 -24.409 -148.731 1.00 . A A .  89 PRO HG3  1 1 
        3  4569 1 1   5 PRO N    N  -98.308 -26.469 -146.265 1.00 . A A .  89 PRO N    1 1 
        3  4570 1 1   5 PRO O    O  -95.997 -25.617 -144.995 1.00 . A A .  89 PRO O    1 1 
        3  4571 1 1   6 GLY C    C  -92.911 -25.867 -145.400 1.00 . A A .  90 GLY C    1 1 
        3  4572 1 1   6 GLY CA   C  -93.694 -27.044 -144.862 1.00 . A A .  90 GLY CA   1 1 
        3  4573 1 1   6 GLY H    H  -94.748 -28.143 -146.358 1.00 . A A .  90 GLY H    1 1 
        3  4574 1 1   6 GLY HA2  H  -94.070 -26.793 -143.873 1.00 . A A .  90 GLY HA2  1 1 
        3  4575 1 1   6 GLY HA3  H  -93.032 -27.911 -144.789 1.00 . A A .  90 GLY HA3  1 1 
        3  4576 1 1   6 GLY N    N  -94.814 -27.353 -145.739 1.00 . A A .  90 GLY N    1 1 
        3  4577 1 1   6 GLY O    O  -92.242 -25.997 -146.420 1.00 . A A .  90 GLY O    1 1 
        3  4578 1 1   7 GLN C    C  -91.509 -22.894 -144.091 1.00 . A A .  91 GLN C    1 1 
        3  4579 1 1   7 GLN CA   C  -92.338 -23.499 -145.209 1.00 . A A .  91 GLN CA   1 1 
        3  4580 1 1   7 GLN CB   C  -93.364 -22.471 -145.698 1.00 . A A .  91 GLN CB   1 1 
        3  4581 1 1   7 GLN CD   C  -95.046 -21.846 -147.462 1.00 . A A .  91 GLN CD   1 1 
        3  4582 1 1   7 GLN CG   C  -94.147 -22.932 -146.915 1.00 . A A .  91 GLN CG   1 1 
        3  4583 1 1   7 GLN H    H  -93.585 -24.645 -143.921 1.00 . A A .  91 GLN H    1 1 
        3  4584 1 1   7 GLN HA   H  -91.669 -23.750 -146.033 1.00 . A A .  91 GLN HA   1 1 
        3  4585 1 1   7 GLN HB2  H  -94.060 -22.254 -144.886 1.00 . A A .  91 GLN HB2  1 1 
        3  4586 1 1   7 GLN HB3  H  -92.841 -21.564 -145.960 1.00 . A A .  91 GLN HB3  1 1 
        3  4587 1 1   7 GLN HE21 H  -94.256 -22.062 -149.299 1.00 . A A .  91 GLN HE21 1 1 
        3  4588 1 1   7 GLN HE22 H  -95.499 -20.851 -149.130 1.00 . A A .  91 GLN HE22 1 1 
        3  4589 1 1   7 GLN HG2  H  -93.447 -23.235 -147.696 1.00 . A A .  91 GLN HG2  1 1 
        3  4590 1 1   7 GLN HG3  H  -94.754 -23.786 -146.643 1.00 . A A .  91 GLN HG3  1 1 
        3  4591 1 1   7 GLN N    N  -93.013 -24.712 -144.753 1.00 . A A .  91 GLN N    1 1 
        3  4592 1 1   7 GLN NE2  N  -94.918 -21.565 -148.733 1.00 . A A .  91 GLN NE2  1 1 
        3  4593 1 1   7 GLN O    O  -91.818 -23.062 -142.916 1.00 . A A .  91 GLN O    1 1 
        3  4594 1 1   7 GLN OE1  O  -95.827 -21.252 -146.748 1.00 . A A .  91 GLN OE1  1 1 
        3  4595 1 1   8 GLY C    C  -88.208 -21.468 -144.229 1.00 . A A .  92 GLY C    1 1 
        3  4596 1 1   8 GLY CA   C  -89.537 -21.587 -143.519 1.00 . A A .  92 GLY CA   1 1 
        3  4597 1 1   8 GLY H    H  -90.229 -22.109 -145.449 1.00 . A A .  92 GLY H    1 1 
        3  4598 1 1   8 GLY HA2  H  -89.900 -20.601 -143.232 1.00 . A A .  92 GLY HA2  1 1 
        3  4599 1 1   8 GLY HA3  H  -89.429 -22.224 -142.643 1.00 . A A .  92 GLY HA3  1 1 
        3  4600 1 1   8 GLY N    N  -90.449 -22.196 -144.468 1.00 . A A .  92 GLY N    1 1 
        3  4601 1 1   8 GLY O    O  -88.120 -21.834 -145.399 1.00 . A A .  92 GLY O    1 1 
        3  4602 1 1   9 GLY C    C  -84.949 -19.990 -143.374 1.00 . A A .  93 GLY C    1 1 
        3  4603 1 1   9 GLY CA   C  -85.880 -20.849 -144.196 1.00 . A A .  93 GLY CA   1 1 
        3  4604 1 1   9 GLY H    H  -87.266 -20.651 -142.605 1.00 . A A .  93 GLY H    1 1 
        3  4605 1 1   9 GLY HA2  H  -85.449 -21.842 -144.311 1.00 . A A .  93 GLY HA2  1 1 
        3  4606 1 1   9 GLY HA3  H  -86.000 -20.403 -145.182 1.00 . A A .  93 GLY HA3  1 1 
        3  4607 1 1   9 GLY N    N  -87.181 -20.968 -143.562 1.00 . A A .  93 GLY N    1 1 
        3  4608 1 1   9 GLY O    O  -85.368 -19.391 -142.389 1.00 . A A .  93 GLY O    1 1 
        3  4609 1 1  10 GLY C    C  -81.747 -20.070 -142.307 1.00 . A A .  94 GLY C    1 1 
        3  4610 1 1  10 GLY CA   C  -82.675 -19.163 -143.104 1.00 . A A .  94 GLY CA   1 1 
        3  4611 1 1  10 GLY H    H  -83.421 -20.459 -144.608 1.00 . A A .  94 GLY H    1 1 
        3  4612 1 1  10 GLY HA2  H  -82.095 -18.620 -143.838 1.00 . A A .  94 GLY HA2  1 1 
        3  4613 1 1  10 GLY HA3  H  -83.150 -18.455 -142.425 1.00 . A A .  94 GLY HA3  1 1 
        3  4614 1 1  10 GLY N    N  -83.693 -19.938 -143.796 1.00 . A A .  94 GLY N    1 1 
        3  4615 1 1  10 GLY O    O  -82.195 -20.957 -141.590 1.00 . A A .  94 GLY O    1 1 
        3  4616 1 1  11 THR C    C  -78.276 -19.704 -141.474 1.00 . A A .  95 THR C    1 1 
        3  4617 1 1  11 THR CA   C  -79.434 -20.643 -141.763 1.00 . A A .  95 THR CA   1 1 
        3  4618 1 1  11 THR CB   C  -78.927 -21.809 -142.654 1.00 . A A .  95 THR CB   1 1 
        3  4619 1 1  11 THR CG2  C  -78.666 -23.059 -141.835 1.00 . A A .  95 THR CG2  1 1 
        3  4620 1 1  11 THR H    H  -80.135 -19.115 -143.067 1.00 . A A .  95 THR H    1 1 
        3  4621 1 1  11 THR HA   H  -79.840 -21.039 -140.832 1.00 . A A .  95 THR HA   1 1 
        3  4622 1 1  11 THR HB   H  -78.009 -21.503 -143.150 1.00 . A A .  95 THR HB   1 1 
        3  4623 1 1  11 THR HG1  H  -79.690 -22.965 -144.036 1.00 . A A .  95 THR HG1  1 1 
        3  4624 1 1  11 THR HG21 H  -79.590 -23.359 -141.325 1.00 . A A .  95 THR HG21 1 1 
        3  4625 1 1  11 THR HG22 H  -77.888 -22.864 -141.094 1.00 . A A .  95 THR HG22 1 1 
        3  4626 1 1  11 THR HG23 H  -78.342 -23.861 -142.487 1.00 . A A .  95 THR HG23 1 1 
        3  4627 1 1  11 THR N    N  -80.454 -19.850 -142.454 1.00 . A A .  95 THR N    1 1 
        3  4628 1 1  11 THR O    O  -78.163 -18.657 -142.106 1.00 . A A .  95 THR O    1 1 
        3  4629 1 1  11 THR OG1  O  -79.911 -22.117 -143.645 1.00 . A A .  95 THR OG1  1 1 
        3  4630 1 1  12 HIS C    C  -75.082 -20.249 -139.986 1.00 . A A .  96 HIS C    1 1 
        3  4631 1 1  12 HIS CA   C  -76.231 -19.282 -140.221 1.00 . A A .  96 HIS CA   1 1 
        3  4632 1 1  12 HIS CB   C  -76.478 -18.421 -138.974 1.00 . A A .  96 HIS CB   1 1 
        3  4633 1 1  12 HIS CD2  C  -77.809 -19.664 -137.122 1.00 . A A .  96 HIS CD2  1 1 
        3  4634 1 1  12 HIS CE1  C  -76.182 -20.326 -135.900 1.00 . A A .  96 HIS CE1  1 1 
        3  4635 1 1  12 HIS CG   C  -76.670 -19.218 -137.721 1.00 . A A .  96 HIS CG   1 1 
        3  4636 1 1  12 HIS H    H  -77.529 -20.955 -140.061 1.00 . A A .  96 HIS H    1 1 
        3  4637 1 1  12 HIS HA   H  -75.983 -18.637 -141.064 1.00 . A A .  96 HIS HA   1 1 
        3  4638 1 1  12 HIS HB2  H  -75.630 -17.754 -138.833 1.00 . A A .  96 HIS HB2  1 1 
        3  4639 1 1  12 HIS HB3  H  -77.366 -17.815 -139.139 1.00 . A A .  96 HIS HB3  1 1 
        3  4640 1 1  12 HIS HD1  H  -74.673 -19.477 -137.058 1.00 . A A .  96 HIS HD1  1 1 
        3  4641 1 1  12 HIS HD2  H  -78.809 -19.502 -137.497 1.00 . A A .  96 HIS HD2  1 1 
        3  4642 1 1  12 HIS HE1  H  -75.604 -20.793 -135.111 1.00 . A A .  96 HIS HE1  1 1 
        3  4643 1 1  12 HIS N    N  -77.411 -20.076 -140.546 1.00 . A A .  96 HIS N    1 1 
        3  4644 1 1  12 HIS ND1  N  -75.648 -19.647 -136.912 1.00 . A A .  96 HIS ND1  1 1 
        3  4645 1 1  12 HIS NE2  N  -77.497 -20.375 -135.982 1.00 . A A .  96 HIS NE2  1 1 
        3  4646 1 1  12 HIS O    O  -75.303 -21.453 -139.853 1.00 . A A .  96 HIS O    1 1 
        3  4647 1 1  13 SER C    C  -72.124 -20.162 -138.297 1.00 . A A .  97 SER C    1 1 
        3  4648 1 1  13 SER CA   C  -72.687 -20.550 -139.657 1.00 . A A .  97 SER CA   1 1 
        3  4649 1 1  13 SER CB   C  -71.640 -20.325 -140.743 1.00 . A A .  97 SER CB   1 1 
        3  4650 1 1  13 SER H    H  -73.739 -18.734 -140.012 1.00 . A A .  97 SER H    1 1 
        3  4651 1 1  13 SER HA   H  -72.960 -21.603 -139.633 1.00 . A A .  97 SER HA   1 1 
        3  4652 1 1  13 SER HB2  H  -70.767 -20.934 -140.534 1.00 . A A .  97 SER HB2  1 1 
        3  4653 1 1  13 SER HB3  H  -72.061 -20.620 -141.715 1.00 . A A .  97 SER HB3  1 1 
        3  4654 1 1  13 SER HG   H  -70.756 -18.814 -141.611 1.00 . A A .  97 SER HG   1 1 
        3  4655 1 1  13 SER N    N  -73.867 -19.731 -139.922 1.00 . A A .  97 SER N    1 1 
        3  4656 1 1  13 SER O    O  -72.548 -19.174 -137.693 1.00 . A A .  97 SER O    1 1 
        3  4657 1 1  13 SER OG   O  -71.252 -18.957 -140.799 1.00 . A A .  97 SER OG   1 1 
        3  4658 1 1  14 GLN C    C  -69.027 -20.970 -136.677 1.00 . A A .  98 GLN C    1 1 
        3  4659 1 1  14 GLN CA   C  -70.507 -20.631 -136.543 1.00 . A A .  98 GLN CA   1 1 
        3  4660 1 1  14 GLN CB   C  -71.153 -21.457 -135.421 1.00 . A A .  98 GLN CB   1 1 
        3  4661 1 1  14 GLN CD   C  -71.381 -21.855 -132.938 1.00 . A A .  98 GLN CD   1 1 
        3  4662 1 1  14 GLN CG   C  -70.642 -21.100 -134.028 1.00 . A A .  98 GLN CG   1 1 
        3  4663 1 1  14 GLN H    H  -70.839 -21.733 -138.323 1.00 . A A .  98 GLN H    1 1 
        3  4664 1 1  14 GLN HA   H  -70.614 -19.567 -136.319 1.00 . A A .  98 GLN HA   1 1 
        3  4665 1 1  14 GLN HB2  H  -72.227 -21.289 -135.443 1.00 . A A .  98 GLN HB2  1 1 
        3  4666 1 1  14 GLN HB3  H  -70.968 -22.517 -135.602 1.00 . A A .  98 GLN HB3  1 1 
        3  4667 1 1  14 GLN HE21 H  -69.647 -22.453 -132.120 1.00 . A A .  98 GLN HE21 1 1 
        3  4668 1 1  14 GLN HE22 H  -71.110 -22.980 -131.311 1.00 . A A .  98 GLN HE22 1 1 
        3  4669 1 1  14 GLN HG2  H  -69.581 -21.329 -133.961 1.00 . A A .  98 GLN HG2  1 1 
        3  4670 1 1  14 GLN HG3  H  -70.778 -20.029 -133.861 1.00 . A A .  98 GLN HG3  1 1 
        3  4671 1 1  14 GLN N    N  -71.156 -20.927 -137.812 1.00 . A A .  98 GLN N    1 1 
        3  4672 1 1  14 GLN NE2  N  -70.650 -22.475 -132.052 1.00 . A A .  98 GLN NE2  1 1 
        3  4673 1 1  14 GLN O    O  -68.665 -22.060 -137.088 1.00 . A A .  98 GLN O    1 1 
        3  4674 1 1  14 GLN OE1  O  -72.596 -21.864 -132.897 1.00 . A A .  98 GLN OE1  1 1 
        3  4675 1 1  15 TRP C    C  -66.208 -20.739 -135.131 1.00 . A A .  99 TRP C    1 1 
        3  4676 1 1  15 TRP CA   C  -66.733 -20.208 -136.459 1.00 . A A .  99 TRP CA   1 1 
        3  4677 1 1  15 TRP CB   C  -66.055 -18.874 -136.778 1.00 . A A .  99 TRP CB   1 1 
        3  4678 1 1  15 TRP CD1  C  -67.463 -17.524 -138.450 1.00 . A A .  99 TRP CD1  1 1 
        3  4679 1 1  15 TRP CD2  C  -65.743 -18.581 -139.384 1.00 . A A .  99 TRP CD2  1 1 
        3  4680 1 1  15 TRP CE2  C  -66.451 -17.864 -140.395 1.00 . A A .  99 TRP CE2  1 1 
        3  4681 1 1  15 TRP CE3  C  -64.601 -19.318 -139.752 1.00 . A A .  99 TRP CE3  1 1 
        3  4682 1 1  15 TRP CG   C  -66.423 -18.341 -138.136 1.00 . A A .  99 TRP CG   1 1 
        3  4683 1 1  15 TRP CH2  C  -64.925 -18.598 -142.089 1.00 . A A .  99 TRP CH2  1 1 
        3  4684 1 1  15 TRP CZ2  C  -66.050 -17.874 -141.748 1.00 . A A .  99 TRP CZ2  1 1 
        3  4685 1 1  15 TRP CZ3  C  -64.188 -19.325 -141.107 1.00 . A A .  99 TRP CZ3  1 1 
        3  4686 1 1  15 TRP H    H  -68.513 -19.126 -136.025 1.00 . A A .  99 TRP H    1 1 
        3  4687 1 1  15 TRP HA   H  -66.518 -20.922 -137.258 1.00 . A A .  99 TRP HA   1 1 
        3  4688 1 1  15 TRP HB2  H  -66.360 -18.139 -136.027 1.00 . A A .  99 TRP HB2  1 1 
        3  4689 1 1  15 TRP HB3  H  -64.980 -18.999 -136.725 1.00 . A A .  99 TRP HB3  1 1 
        3  4690 1 1  15 TRP HD1  H  -68.184 -17.146 -137.738 1.00 . A A .  99 TRP HD1  1 1 
        3  4691 1 1  15 TRP HE1  H  -68.199 -16.658 -140.217 1.00 . A A .  99 TRP HE1  1 1 
        3  4692 1 1  15 TRP HE3  H  -64.047 -19.866 -139.005 1.00 . A A .  99 TRP HE3  1 1 
        3  4693 1 1  15 TRP HH2  H  -64.599 -18.612 -143.120 1.00 . A A .  99 TRP HH2  1 1 
        3  4694 1 1  15 TRP HZ2  H  -66.600 -17.317 -142.494 1.00 . A A .  99 TRP HZ2  1 1 
        3  4695 1 1  15 TRP HZ3  H  -63.309 -19.879 -141.398 1.00 . A A .  99 TRP HZ3  1 1 
        3  4696 1 1  15 TRP N    N  -68.172 -20.016 -136.356 1.00 . A A .  99 TRP N    1 1 
        3  4697 1 1  15 TRP NE1  N  -67.497 -17.238 -139.781 1.00 . A A .  99 TRP NE1  1 1 
        3  4698 1 1  15 TRP O    O  -66.552 -20.208 -134.069 1.00 . A A .  99 TRP O    1 1 
        3  4699 1 1  16 ASN C    C  -63.755 -21.270 -133.450 1.00 . A A . 100 ASN C    1 1 
        3  4700 1 1  16 ASN CA   C  -64.743 -22.310 -133.984 1.00 . A A . 100 ASN CA   1 1 
        3  4701 1 1  16 ASN CB   C  -64.023 -23.622 -134.328 1.00 . A A . 100 ASN CB   1 1 
        3  4702 1 1  16 ASN CG   C  -63.611 -24.399 -133.095 1.00 . A A . 100 ASN CG   1 1 
        3  4703 1 1  16 ASN H    H  -65.121 -22.152 -136.081 1.00 . A A . 100 ASN H    1 1 
        3  4704 1 1  16 ASN HA   H  -65.509 -22.506 -133.227 1.00 . A A . 100 ASN HA   1 1 
        3  4705 1 1  16 ASN HB2  H  -64.695 -24.245 -134.921 1.00 . A A . 100 ASN HB2  1 1 
        3  4706 1 1  16 ASN HB3  H  -63.134 -23.398 -134.914 1.00 . A A . 100 ASN HB3  1 1 
        3  4707 1 1  16 ASN HD21 H  -64.718 -25.974 -133.670 1.00 . A A . 100 ASN HD21 1 1 
        3  4708 1 1  16 ASN HD22 H  -63.850 -26.152 -132.162 1.00 . A A . 100 ASN HD22 1 1 
        3  4709 1 1  16 ASN N    N  -65.367 -21.759 -135.185 1.00 . A A . 100 ASN N    1 1 
        3  4710 1 1  16 ASN ND2  N  -64.097 -25.605 -132.972 1.00 . A A . 100 ASN ND2  1 1 
        3  4711 1 1  16 ASN O    O  -63.078 -20.600 -134.238 1.00 . A A . 100 ASN O    1 1 
        3  4712 1 1  16 ASN OD1  O  -62.872 -23.906 -132.267 1.00 . A A . 100 ASN OD1  1 1 
        3  4713 1 1  17 LYS C    C  -62.170 -20.759 -130.253 1.00 . A A . 101 LYS C    1 1 
        3  4714 1 1  17 LYS CA   C  -62.789 -20.140 -131.506 1.00 . A A . 101 LYS CA   1 1 
        3  4715 1 1  17 LYS CB   C  -63.550 -18.871 -131.126 1.00 . A A . 101 LYS CB   1 1 
        3  4716 1 1  17 LYS CD   C  -64.526 -16.693 -131.946 1.00 . A A . 101 LYS CD   1 1 
        3  4717 1 1  17 LYS CE   C  -64.446 -15.661 -133.066 1.00 . A A . 101 LYS CE   1 1 
        3  4718 1 1  17 LYS CG   C  -63.698 -17.916 -132.297 1.00 . A A . 101 LYS CG   1 1 
        3  4719 1 1  17 LYS H    H  -64.241 -21.690 -131.524 1.00 . A A . 101 LYS H    1 1 
        3  4720 1 1  17 LYS HA   H  -61.991 -19.882 -132.202 1.00 . A A . 101 LYS HA   1 1 
        3  4721 1 1  17 LYS HB2  H  -64.540 -19.144 -130.753 1.00 . A A . 101 LYS HB2  1 1 
        3  4722 1 1  17 LYS HB3  H  -63.015 -18.358 -130.331 1.00 . A A . 101 LYS HB3  1 1 
        3  4723 1 1  17 LYS HD2  H  -65.568 -16.991 -131.798 1.00 . A A . 101 LYS HD2  1 1 
        3  4724 1 1  17 LYS HD3  H  -64.148 -16.245 -131.021 1.00 . A A . 101 LYS HD3  1 1 
        3  4725 1 1  17 LYS HE2  H  -65.071 -14.809 -132.807 1.00 . A A . 101 LYS HE2  1 1 
        3  4726 1 1  17 LYS HE3  H  -63.407 -15.325 -133.160 1.00 . A A . 101 LYS HE3  1 1 
        3  4727 1 1  17 LYS HG2  H  -62.697 -17.592 -132.609 1.00 . A A . 101 LYS HG2  1 1 
        3  4728 1 1  17 LYS HG3  H  -64.169 -18.436 -133.122 1.00 . A A . 101 LYS HG3  1 1 
        3  4729 1 1  17 LYS HZ1  H  -64.790 -15.528 -135.121 1.00 . A A . 101 LYS HZ1  1 1 
        3  4730 1 1  17 LYS HZ2  H  -65.850 -16.513 -134.326 1.00 . A A . 101 LYS HZ2  1 1 
        3  4731 1 1  17 LYS HZ3  H  -64.321 -17.030 -134.612 1.00 . A A . 101 LYS HZ3  1 1 
        3  4732 1 1  17 LYS N    N  -63.692 -21.104 -132.133 1.00 . A A . 101 LYS N    1 1 
        3  4733 1 1  17 LYS NZ   N  -64.889 -16.225 -134.391 1.00 . A A . 101 LYS NZ   1 1 
        3  4734 1 1  17 LYS O    O  -62.813 -21.572 -129.587 1.00 . A A . 101 LYS O    1 1 
        3  4735 1 1  18 PRO C    C  -60.888 -20.406 -127.411 1.00 . A A . 102 PRO C    1 1 
        3  4736 1 1  18 PRO CA   C  -60.293 -20.944 -128.716 1.00 . A A . 102 PRO CA   1 1 
        3  4737 1 1  18 PRO CB   C  -58.832 -20.499 -128.855 1.00 . A A . 102 PRO CB   1 1 
        3  4738 1 1  18 PRO CD   C  -60.014 -19.429 -130.586 1.00 . A A . 102 PRO CD   1 1 
        3  4739 1 1  18 PRO CG   C  -58.926 -19.208 -129.564 1.00 . A A . 102 PRO CG   1 1 
        3  4740 1 1  18 PRO HA   H  -60.356 -22.032 -128.730 1.00 . A A . 102 PRO HA   1 1 
        3  4741 1 1  18 PRO HB2  H  -58.365 -20.377 -127.877 1.00 . A A . 102 PRO HB2  1 1 
        3  4742 1 1  18 PRO HB3  H  -58.273 -21.224 -129.460 1.00 . A A . 102 PRO HB3  1 1 
        3  4743 1 1  18 PRO HD2  H  -60.525 -18.489 -130.822 1.00 . A A . 102 PRO HD2  1 1 
        3  4744 1 1  18 PRO HD3  H  -59.612 -19.882 -131.485 1.00 . A A . 102 PRO HD3  1 1 
        3  4745 1 1  18 PRO HG2  H  -59.219 -18.420 -128.876 1.00 . A A . 102 PRO HG2  1 1 
        3  4746 1 1  18 PRO HG3  H  -57.981 -18.964 -130.045 1.00 . A A . 102 PRO HG3  1 1 
        3  4747 1 1  18 PRO N    N  -60.925 -20.375 -129.914 1.00 . A A . 102 PRO N    1 1 
        3  4748 1 1  18 PRO O    O  -61.602 -19.397 -127.395 1.00 . A A . 102 PRO O    1 1 
        3  4749 1 1  19 SER C    C  -60.215 -19.546 -124.423 1.00 . A A . 103 SER C    1 1 
        3  4750 1 1  19 SER CA   C  -61.061 -20.685 -124.996 1.00 . A A . 103 SER CA   1 1 
        3  4751 1 1  19 SER CB   C  -61.022 -21.886 -124.051 1.00 . A A . 103 SER CB   1 1 
        3  4752 1 1  19 SER H    H  -59.985 -21.895 -126.376 1.00 . A A . 103 SER H    1 1 
        3  4753 1 1  19 SER HA   H  -62.089 -20.342 -125.084 1.00 . A A . 103 SER HA   1 1 
        3  4754 1 1  19 SER HB2  H  -61.363 -21.591 -123.062 1.00 . A A . 103 SER HB2  1 1 
        3  4755 1 1  19 SER HB3  H  -61.683 -22.668 -124.441 1.00 . A A . 103 SER HB3  1 1 
        3  4756 1 1  19 SER HG   H  -59.751 -23.333 -123.758 1.00 . A A . 103 SER HG   1 1 
        3  4757 1 1  19 SER N    N  -60.586 -21.090 -126.316 1.00 . A A . 103 SER N    1 1 
        3  4758 1 1  19 SER O    O  -59.156 -19.212 -124.949 1.00 . A A . 103 SER O    1 1 
        3  4759 1 1  19 SER OG   O  -59.704 -22.393 -123.961 1.00 . A A . 103 SER OG   1 1 
        3  4760 1 1  20 LYS C    C  -58.663 -18.428 -122.042 1.00 . A A . 104 LYS C    1 1 
        3  4761 1 1  20 LYS CA   C  -59.963 -17.878 -122.654 1.00 . A A . 104 LYS CA   1 1 
        3  4762 1 1  20 LYS CB   C  -60.825 -17.263 -121.542 1.00 . A A . 104 LYS CB   1 1 
        3  4763 1 1  20 LYS CD   C  -62.812 -15.765 -120.959 1.00 . A A . 104 LYS CD   1 1 
        3  4764 1 1  20 LYS CE   C  -63.404 -16.658 -119.856 1.00 . A A . 104 LYS CE   1 1 
        3  4765 1 1  20 LYS CG   C  -62.105 -16.580 -122.054 1.00 . A A . 104 LYS CG   1 1 
        3  4766 1 1  20 LYS H    H  -61.552 -19.272 -122.934 1.00 . A A . 104 LYS H    1 1 
        3  4767 1 1  20 LYS HA   H  -59.723 -17.108 -123.389 1.00 . A A . 104 LYS HA   1 1 
        3  4768 1 1  20 LYS HB2  H  -61.097 -18.047 -120.832 1.00 . A A . 104 LYS HB2  1 1 
        3  4769 1 1  20 LYS HB3  H  -60.225 -16.522 -121.020 1.00 . A A . 104 LYS HB3  1 1 
        3  4770 1 1  20 LYS HD2  H  -62.101 -15.067 -120.515 1.00 . A A . 104 LYS HD2  1 1 
        3  4771 1 1  20 LYS HD3  H  -63.616 -15.191 -121.414 1.00 . A A . 104 LYS HD3  1 1 
        3  4772 1 1  20 LYS HE2  H  -64.060 -17.401 -120.318 1.00 . A A . 104 LYS HE2  1 1 
        3  4773 1 1  20 LYS HE3  H  -62.600 -17.165 -119.336 1.00 . A A . 104 LYS HE3  1 1 
        3  4774 1 1  20 LYS HG2  H  -61.834 -15.902 -122.863 1.00 . A A . 104 LYS HG2  1 1 
        3  4775 1 1  20 LYS HG3  H  -62.784 -17.334 -122.432 1.00 . A A . 104 LYS HG3  1 1 
        3  4776 1 1  20 LYS HZ1  H  -64.579 -16.459 -118.145 1.00 . A A . 104 LYS HZ1  1 1 
        3  4777 1 1  20 LYS HZ2  H  -64.958 -15.374 -119.332 1.00 . A A . 104 LYS HZ2  1 1 
        3  4778 1 1  20 LYS HZ3  H  -63.607 -15.158 -118.423 1.00 . A A . 104 LYS HZ3  1 1 
        3  4779 1 1  20 LYS N    N  -60.686 -18.960 -123.328 1.00 . A A . 104 LYS N    1 1 
        3  4780 1 1  20 LYS NZ   N  -64.201 -15.848 -118.860 1.00 . A A . 104 LYS NZ   1 1 
        3  4781 1 1  20 LYS O    O  -58.643 -19.571 -121.558 1.00 . A A . 104 LYS O    1 1 
        3  4782 1 1  21 PRO C    C  -56.474 -18.288 -119.909 1.00 . A A . 105 PRO C    1 1 
        3  4783 1 1  21 PRO CA   C  -56.345 -18.109 -121.416 1.00 . A A . 105 PRO CA   1 1 
        3  4784 1 1  21 PRO CB   C  -55.335 -17.010 -121.751 1.00 . A A . 105 PRO CB   1 1 
        3  4785 1 1  21 PRO CD   C  -57.425 -16.224 -122.493 1.00 . A A . 105 PRO CD   1 1 
        3  4786 1 1  21 PRO CG   C  -56.152 -15.783 -121.813 1.00 . A A . 105 PRO CG   1 1 
        3  4787 1 1  21 PRO HA   H  -56.054 -19.050 -121.878 1.00 . A A . 105 PRO HA   1 1 
        3  4788 1 1  21 PRO HB2  H  -54.571 -16.934 -120.975 1.00 . A A . 105 PRO HB2  1 1 
        3  4789 1 1  21 PRO HB3  H  -54.877 -17.198 -122.720 1.00 . A A . 105 PRO HB3  1 1 
        3  4790 1 1  21 PRO HD2  H  -58.267 -15.599 -122.181 1.00 . A A . 105 PRO HD2  1 1 
        3  4791 1 1  21 PRO HD3  H  -57.302 -16.210 -123.577 1.00 . A A . 105 PRO HD3  1 1 
        3  4792 1 1  21 PRO HG2  H  -56.370 -15.416 -120.802 1.00 . A A . 105 PRO HG2  1 1 
        3  4793 1 1  21 PRO HG3  H  -55.652 -15.021 -122.402 1.00 . A A . 105 PRO HG3  1 1 
        3  4794 1 1  21 PRO N    N  -57.587 -17.614 -122.017 1.00 . A A . 105 PRO N    1 1 
        3  4795 1 1  21 PRO O    O  -57.419 -17.789 -119.281 1.00 . A A . 105 PRO O    1 1 
        3  4796 1 1  22 LYS C    C  -54.202 -18.844 -117.332 1.00 . A A . 106 LYS C    1 1 
        3  4797 1 1  22 LYS CA   C  -55.530 -19.304 -117.899 1.00 . A A . 106 LYS CA   1 1 
        3  4798 1 1  22 LYS CB   C  -55.703 -20.807 -117.649 1.00 . A A . 106 LYS CB   1 1 
        3  4799 1 1  22 LYS CD   C  -58.253 -20.936 -117.863 1.00 . A A . 106 LYS CD   1 1 
        3  4800 1 1  22 LYS CE   C  -59.399 -21.553 -118.657 1.00 . A A . 106 LYS CE   1 1 
        3  4801 1 1  22 LYS CG   C  -56.904 -21.461 -118.357 1.00 . A A . 106 LYS CG   1 1 
        3  4802 1 1  22 LYS H    H  -54.765 -19.385 -119.882 1.00 . A A . 106 LYS H    1 1 
        3  4803 1 1  22 LYS HA   H  -56.338 -18.751 -117.410 1.00 . A A . 106 LYS HA   1 1 
        3  4804 1 1  22 LYS HB2  H  -54.797 -21.314 -117.987 1.00 . A A . 106 LYS HB2  1 1 
        3  4805 1 1  22 LYS HB3  H  -55.793 -20.974 -116.582 1.00 . A A . 106 LYS HB3  1 1 
        3  4806 1 1  22 LYS HD2  H  -58.371 -21.182 -116.804 1.00 . A A . 106 LYS HD2  1 1 
        3  4807 1 1  22 LYS HD3  H  -58.296 -19.853 -117.981 1.00 . A A . 106 LYS HD3  1 1 
        3  4808 1 1  22 LYS HE2  H  -60.348 -21.124 -118.305 1.00 . A A . 106 LYS HE2  1 1 
        3  4809 1 1  22 LYS HE3  H  -59.272 -21.300 -119.719 1.00 . A A . 106 LYS HE3  1 1 
        3  4810 1 1  22 LYS HG2  H  -56.835 -21.282 -119.437 1.00 . A A . 106 LYS HG2  1 1 
        3  4811 1 1  22 LYS HG3  H  -56.867 -22.526 -118.185 1.00 . A A . 106 LYS HG3  1 1 
        3  4812 1 1  22 LYS HZ1  H  -60.230 -23.425 -119.016 1.00 . A A . 106 LYS HZ1  1 1 
        3  4813 1 1  22 LYS HZ2  H  -59.537 -23.293 -117.526 1.00 . A A . 106 LYS HZ2  1 1 
        3  4814 1 1  22 LYS HZ3  H  -58.579 -23.449 -118.861 1.00 . A A . 106 LYS HZ3  1 1 
        3  4815 1 1  22 LYS N    N  -55.530 -19.022 -119.335 1.00 . A A . 106 LYS N    1 1 
        3  4816 1 1  22 LYS NZ   N  -59.440 -23.049 -118.503 1.00 . A A . 106 LYS NZ   1 1 
        3  4817 1 1  22 LYS O    O  -53.183 -18.909 -118.017 1.00 . A A . 106 LYS O    1 1 
        3  4818 1 1  23 THR C    C  -53.152 -18.512 -113.986 1.00 . A A . 107 THR C    1 1 
        3  4819 1 1  23 THR CA   C  -53.031 -17.948 -115.391 1.00 . A A . 107 THR CA   1 1 
        3  4820 1 1  23 THR CB   C  -52.973 -16.406 -115.298 1.00 . A A . 107 THR CB   1 1 
        3  4821 1 1  23 THR CG2  C  -52.789 -15.767 -116.672 1.00 . A A . 107 THR CG2  1 1 
        3  4822 1 1  23 THR H    H  -55.087 -18.369 -115.582 1.00 . A A . 107 THR H    1 1 
        3  4823 1 1  23 THR HA   H  -52.128 -18.331 -115.872 1.00 . A A . 107 THR HA   1 1 
        3  4824 1 1  23 THR HB   H  -52.144 -16.118 -114.656 1.00 . A A . 107 THR HB   1 1 
        3  4825 1 1  23 THR HG1  H  -54.081 -14.985 -114.543 1.00 . A A . 107 THR HG1  1 1 
        3  4826 1 1  23 THR HG21 H  -51.911 -16.190 -117.166 1.00 . A A . 107 THR HG21 1 1 
        3  4827 1 1  23 THR HG22 H  -52.654 -14.688 -116.559 1.00 . A A . 107 THR HG22 1 1 
        3  4828 1 1  23 THR HG23 H  -53.672 -15.953 -117.284 1.00 . A A . 107 THR HG23 1 1 
        3  4829 1 1  23 THR N    N  -54.223 -18.395 -116.095 1.00 . A A . 107 THR N    1 1 
        3  4830 1 1  23 THR O    O  -54.194 -19.067 -113.627 1.00 . A A . 107 THR O    1 1 
        3  4831 1 1  23 THR OG1  O  -54.194 -15.921 -114.746 1.00 . A A . 107 THR OG1  1 1 
        3  4832 1 1  24 ASN C    C  -51.644 -17.615 -110.992 1.00 . A A . 108 ASN C    1 1 
        3  4833 1 1  24 ASN CA   C  -52.101 -18.820 -111.810 1.00 . A A . 108 ASN CA   1 1 
        3  4834 1 1  24 ASN CB   C  -51.137 -19.995 -111.630 1.00 . A A . 108 ASN CB   1 1 
        3  4835 1 1  24 ASN CG   C  -51.276 -20.646 -110.274 1.00 . A A . 108 ASN CG   1 1 
        3  4836 1 1  24 ASN H    H  -51.280 -17.897 -113.526 1.00 . A A . 108 ASN H    1 1 
        3  4837 1 1  24 ASN HA   H  -53.103 -19.114 -111.502 1.00 . A A . 108 ASN HA   1 1 
        3  4838 1 1  24 ASN HB2  H  -51.337 -20.740 -112.400 1.00 . A A . 108 ASN HB2  1 1 
        3  4839 1 1  24 ASN HB3  H  -50.121 -19.643 -111.743 1.00 . A A . 108 ASN HB3  1 1 
        3  4840 1 1  24 ASN HD21 H  -52.237 -22.202 -111.093 1.00 . A A . 108 ASN HD21 1 1 
        3  4841 1 1  24 ASN HD22 H  -52.003 -22.256 -109.353 1.00 . A A . 108 ASN HD22 1 1 
        3  4842 1 1  24 ASN N    N  -52.101 -18.377 -113.196 1.00 . A A . 108 ASN N    1 1 
        3  4843 1 1  24 ASN ND2  N  -51.891 -21.792 -110.238 1.00 . A A . 108 ASN ND2  1 1 
        3  4844 1 1  24 ASN O    O  -50.806 -16.843 -111.455 1.00 . A A . 108 ASN O    1 1 
        3  4845 1 1  24 ASN OD1  O  -50.842 -20.106 -109.273 1.00 . A A . 108 ASN OD1  1 1 
        3  4846 1 1  25 MET C    C  -52.220 -16.689 -107.529 1.00 . A A . 109 MET C    1 1 
        3  4847 1 1  25 MET CA   C  -51.934 -16.285 -108.969 1.00 . A A . 109 MET CA   1 1 
        3  4848 1 1  25 MET CB   C  -52.770 -15.069 -109.386 1.00 . A A . 109 MET CB   1 1 
        3  4849 1 1  25 MET CE   C  -56.855 -14.308 -109.547 1.00 . A A . 109 MET CE   1 1 
        3  4850 1 1  25 MET CG   C  -54.277 -15.259 -109.219 1.00 . A A . 109 MET CG   1 1 
        3  4851 1 1  25 MET H    H  -52.911 -18.092 -109.480 1.00 . A A . 109 MET H    1 1 
        3  4852 1 1  25 MET HA   H  -50.879 -16.037 -109.059 1.00 . A A . 109 MET HA   1 1 
        3  4853 1 1  25 MET HB2  H  -52.462 -14.205 -108.792 1.00 . A A . 109 MET HB2  1 1 
        3  4854 1 1  25 MET HB3  H  -52.555 -14.858 -110.434 1.00 . A A . 109 MET HB3  1 1 
        3  4855 1 1  25 MET HE1  H  -57.532 -13.528 -109.926 1.00 . A A . 109 MET HE1  1 1 
        3  4856 1 1  25 MET HE2  H  -57.102 -15.264 -110.013 1.00 . A A . 109 MET HE2  1 1 
        3  4857 1 1  25 MET HE3  H  -56.965 -14.381 -108.471 1.00 . A A . 109 MET HE3  1 1 
        3  4858 1 1  25 MET HG2  H  -54.577 -16.173 -109.733 1.00 . A A . 109 MET HG2  1 1 
        3  4859 1 1  25 MET HG3  H  -54.527 -15.342 -108.163 1.00 . A A . 109 MET HG3  1 1 
        3  4860 1 1  25 MET N    N  -52.239 -17.426 -109.825 1.00 . A A . 109 MET N    1 1 
        3  4861 1 1  25 MET O    O  -52.882 -17.696 -107.282 1.00 . A A . 109 MET O    1 1 
        3  4862 1 1  25 MET SD   S  -55.176 -13.868 -109.934 1.00 . A A . 109 MET SD   1 1 
        3  4863 1 1  26 LYS C    C  -52.171 -14.895 -104.474 1.00 . A A . 110 LYS C    1 1 
        3  4864 1 1  26 LYS CA   C  -51.833 -16.213 -105.166 1.00 . A A . 110 LYS CA   1 1 
        3  4865 1 1  26 LYS CB   C  -50.507 -16.792 -104.649 1.00 . A A . 110 LYS CB   1 1 
        3  4866 1 1  26 LYS CD   C  -51.397 -18.617 -103.111 1.00 . A A . 110 LYS CD   1 1 
        3  4867 1 1  26 LYS CE   C  -51.384 -19.189 -101.687 1.00 . A A . 110 LYS CE   1 1 
        3  4868 1 1  26 LYS CG   C  -50.535 -17.367 -103.217 1.00 . A A . 110 LYS CG   1 1 
        3  4869 1 1  26 LYS H    H  -51.192 -15.077 -106.840 1.00 . A A . 110 LYS H    1 1 
        3  4870 1 1  26 LYS HA   H  -52.640 -16.934 -105.012 1.00 . A A . 110 LYS HA   1 1 
        3  4871 1 1  26 LYS HB2  H  -50.194 -17.587 -105.322 1.00 . A A . 110 LYS HB2  1 1 
        3  4872 1 1  26 LYS HB3  H  -49.751 -16.001 -104.692 1.00 . A A . 110 LYS HB3  1 1 
        3  4873 1 1  26 LYS HD2  H  -52.428 -18.370 -103.382 1.00 . A A . 110 LYS HD2  1 1 
        3  4874 1 1  26 LYS HD3  H  -51.023 -19.372 -103.799 1.00 . A A . 110 LYS HD3  1 1 
        3  4875 1 1  26 LYS HE2  H  -51.708 -18.416 -100.989 1.00 . A A . 110 LYS HE2  1 1 
        3  4876 1 1  26 LYS HE3  H  -52.085 -20.030 -101.633 1.00 . A A . 110 LYS HE3  1 1 
        3  4877 1 1  26 LYS HG2  H  -49.514 -17.620 -102.930 1.00 . A A . 110 LYS HG2  1 1 
        3  4878 1 1  26 LYS HG3  H  -50.914 -16.614 -102.529 1.00 . A A . 110 LYS HG3  1 1 
        3  4879 1 1  26 LYS HZ1  H  -49.363 -18.893 -101.317 1.00 . A A . 110 LYS HZ1  1 1 
        3  4880 1 1  26 LYS HZ2  H  -49.702 -20.395 -101.911 1.00 . A A . 110 LYS HZ2  1 1 
        3  4881 1 1  26 LYS HZ3  H  -50.031 -20.035 -100.332 1.00 . A A . 110 LYS HZ3  1 1 
        3  4882 1 1  26 LYS N    N  -51.703 -15.916 -106.585 1.00 . A A . 110 LYS N    1 1 
        3  4883 1 1  26 LYS NZ   N  -50.010 -19.668 -101.278 1.00 . A A . 110 LYS NZ   1 1 
        3  4884 1 1  26 LYS O    O  -51.831 -13.834 -104.990 1.00 . A A . 110 LYS O    1 1 
        3  4885 1 1  27 HIS C    C  -52.662 -13.984 -101.141 1.00 . A A . 111 HIS C    1 1 
        3  4886 1 1  27 HIS CA   C  -53.182 -13.784 -102.557 1.00 . A A . 111 HIS CA   1 1 
        3  4887 1 1  27 HIS CB   C  -54.702 -13.589 -102.573 1.00 . A A . 111 HIS CB   1 1 
        3  4888 1 1  27 HIS CD2  C  -56.098 -14.402 -104.612 1.00 . A A . 111 HIS CD2  1 1 
        3  4889 1 1  27 HIS CE1  C  -55.682 -12.823 -105.993 1.00 . A A . 111 HIS CE1  1 1 
        3  4890 1 1  27 HIS CG   C  -55.279 -13.532 -103.958 1.00 . A A . 111 HIS CG   1 1 
        3  4891 1 1  27 HIS H    H  -53.065 -15.856 -102.950 1.00 . A A . 111 HIS H    1 1 
        3  4892 1 1  27 HIS HA   H  -52.704 -12.903 -102.993 1.00 . A A . 111 HIS HA   1 1 
        3  4893 1 1  27 HIS HB2  H  -55.169 -14.414 -102.036 1.00 . A A . 111 HIS HB2  1 1 
        3  4894 1 1  27 HIS HB3  H  -54.946 -12.666 -102.051 1.00 . A A . 111 HIS HB3  1 1 
        3  4895 1 1  27 HIS HD1  H  -54.474 -11.718 -104.702 1.00 . A A . 111 HIS HD1  1 1 
        3  4896 1 1  27 HIS HD2  H  -56.488 -15.319 -104.196 1.00 . A A . 111 HIS HD2  1 1 
        3  4897 1 1  27 HIS HE1  H  -55.661 -12.209 -106.886 1.00 . A A . 111 HIS HE1  1 1 
        3  4898 1 1  27 HIS N    N  -52.824 -14.968 -103.328 1.00 . A A . 111 HIS N    1 1 
        3  4899 1 1  27 HIS ND1  N  -55.037 -12.529 -104.862 1.00 . A A . 111 HIS ND1  1 1 
        3  4900 1 1  27 HIS NE2  N  -56.348 -13.955 -105.891 1.00 . A A . 111 HIS NE2  1 1 
        3  4901 1 1  27 HIS O    O  -52.241 -15.088 -100.789 1.00 . A A . 111 HIS O    1 1 
        3  4902 1 1  28 MET C    C  -53.183 -12.324  -98.060 1.00 . A A . 112 MET C    1 1 
        3  4903 1 1  28 MET CA   C  -52.136 -12.935  -98.986 1.00 . A A . 112 MET CA   1 1 
        3  4904 1 1  28 MET CB   C  -50.844 -12.112  -98.936 1.00 . A A . 112 MET CB   1 1 
        3  4905 1 1  28 MET CE   C  -47.553 -11.907  -98.195 1.00 . A A . 112 MET CE   1 1 
        3  4906 1 1  28 MET CG   C  -49.721 -12.654  -99.830 1.00 . A A . 112 MET CG   1 1 
        3  4907 1 1  28 MET H    H  -53.061 -12.057 -100.675 1.00 . A A . 112 MET H    1 1 
        3  4908 1 1  28 MET HA   H  -51.928 -13.959  -98.676 1.00 . A A . 112 MET HA   1 1 
        3  4909 1 1  28 MET HB2  H  -51.073 -11.096  -99.250 1.00 . A A . 112 MET HB2  1 1 
        3  4910 1 1  28 MET HB3  H  -50.483 -12.088  -97.904 1.00 . A A . 112 MET HB3  1 1 
        3  4911 1 1  28 MET HE1  H  -47.388 -12.983  -98.071 1.00 . A A . 112 MET HE1  1 1 
        3  4912 1 1  28 MET HE2  H  -46.595 -11.388  -98.103 1.00 . A A . 112 MET HE2  1 1 
        3  4913 1 1  28 MET HE3  H  -48.234 -11.549  -97.424 1.00 . A A . 112 MET HE3  1 1 
        3  4914 1 1  28 MET HG2  H  -49.446 -13.649  -99.489 1.00 . A A . 112 MET HG2  1 1 
        3  4915 1 1  28 MET HG3  H  -50.097 -12.730 -100.859 1.00 . A A . 112 MET HG3  1 1 
        3  4916 1 1  28 MET N    N  -52.671 -12.921 -100.347 1.00 . A A . 112 MET N    1 1 
        3  4917 1 1  28 MET O    O  -54.128 -11.709  -98.534 1.00 . A A . 112 MET O    1 1 
        3  4918 1 1  28 MET SD   S  -48.252 -11.596  -99.835 1.00 . A A . 112 MET SD   1 1 
        3  4919 1 1  29 ALA C    C  -53.152 -11.577  -94.498 1.00 . A A . 113 ALA C    1 1 
        3  4920 1 1  29 ALA CA   C  -53.936 -11.946  -95.762 1.00 . A A . 113 ALA CA   1 1 
        3  4921 1 1  29 ALA CB   C  -55.019 -12.990  -95.434 1.00 . A A . 113 ALA CB   1 1 
        3  4922 1 1  29 ALA H    H  -52.190 -12.957  -96.400 1.00 . A A . 113 ALA H    1 1 
        3  4923 1 1  29 ALA HA   H  -54.407 -11.046  -96.158 1.00 . A A . 113 ALA HA   1 1 
        3  4924 1 1  29 ALA HB1  H  -54.555 -13.893  -95.022 1.00 . A A . 113 ALA HB1  1 1 
        3  4925 1 1  29 ALA HB2  H  -55.717 -12.585  -94.701 1.00 . A A . 113 ALA HB2  1 1 
        3  4926 1 1  29 ALA HB3  H  -55.562 -13.251  -96.338 1.00 . A A . 113 ALA HB3  1 1 
        3  4927 1 1  29 ALA N    N  -53.008 -12.480  -96.752 1.00 . A A . 113 ALA N    1 1 
        3  4928 1 1  29 ALA O    O  -51.993 -11.980  -94.358 1.00 . A A . 113 ALA O    1 1 
        3  4929 1 1  30 GLY C    C  -53.529 -11.370  -91.196 1.00 . A A . 114 GLY C    1 1 
        3  4930 1 1  30 GLY CA   C  -53.143 -10.445  -92.342 1.00 . A A . 114 GLY CA   1 1 
        3  4931 1 1  30 GLY H    H  -54.730 -10.542  -93.760 1.00 . A A . 114 GLY H    1 1 
        3  4932 1 1  30 GLY HA2  H  -52.057 -10.452  -92.461 1.00 . A A . 114 GLY HA2  1 1 
        3  4933 1 1  30 GLY HA3  H  -53.456  -9.434  -92.087 1.00 . A A . 114 GLY HA3  1 1 
        3  4934 1 1  30 GLY N    N  -53.779 -10.835  -93.598 1.00 . A A . 114 GLY N    1 1 
        3  4935 1 1  30 GLY O    O  -54.166 -12.396  -91.418 1.00 . A A . 114 GLY O    1 1 
        3  4936 1 1  31 ALA C    C  -53.710 -10.779  -87.631 1.00 . A A . 115 ALA C    1 1 
        3  4937 1 1  31 ALA CA   C  -53.473 -11.767  -88.783 1.00 . A A . 115 ALA CA   1 1 
        3  4938 1 1  31 ALA CB   C  -52.307 -12.715  -88.452 1.00 . A A . 115 ALA CB   1 1 
        3  4939 1 1  31 ALA H    H  -52.660 -10.124  -89.849 1.00 . A A . 115 ALA H    1 1 
        3  4940 1 1  31 ALA HA   H  -54.377 -12.353  -88.939 1.00 . A A . 115 ALA HA   1 1 
        3  4941 1 1  31 ALA HB1  H  -51.408 -12.140  -88.245 1.00 . A A . 115 ALA HB1  1 1 
        3  4942 1 1  31 ALA HB2  H  -52.555 -13.311  -87.584 1.00 . A A . 115 ALA HB2  1 1 
        3  4943 1 1  31 ALA HB3  H  -52.124 -13.382  -89.306 1.00 . A A . 115 ALA HB3  1 1 
        3  4944 1 1  31 ALA N    N  -53.159 -10.992  -89.980 1.00 . A A . 115 ALA N    1 1 
        3  4945 1 1  31 ALA O    O  -53.466  -9.582  -87.783 1.00 . A A . 115 ALA O    1 1 
        3  4946 1 1  32 ALA C    C  -53.027 -10.043  -84.722 1.00 . A A . 116 ALA C    1 1 
        3  4947 1 1  32 ALA CA   C  -54.382 -10.456  -85.311 1.00 . A A . 116 ALA CA   1 1 
        3  4948 1 1  32 ALA CB   C  -55.196 -11.238  -84.270 1.00 . A A . 116 ALA CB   1 1 
        3  4949 1 1  32 ALA H    H  -54.348 -12.270  -86.425 1.00 . A A . 116 ALA H    1 1 
        3  4950 1 1  32 ALA HA   H  -54.931  -9.558  -85.593 1.00 . A A . 116 ALA HA   1 1 
        3  4951 1 1  32 ALA HB1  H  -54.637 -12.120  -83.964 1.00 . A A . 116 ALA HB1  1 1 
        3  4952 1 1  32 ALA HB2  H  -55.381 -10.604  -83.405 1.00 . A A . 116 ALA HB2  1 1 
        3  4953 1 1  32 ALA HB3  H  -56.152 -11.544  -84.712 1.00 . A A . 116 ALA HB3  1 1 
        3  4954 1 1  32 ALA N    N  -54.172 -11.282  -86.496 1.00 . A A . 116 ALA N    1 1 
        3  4955 1 1  32 ALA O    O  -52.023 -10.703  -84.965 1.00 . A A . 116 ALA O    1 1 
        3  4956 1 1  33 ALA C    C  -51.646  -8.875  -81.855 1.00 . A A . 117 ALA C    1 1 
        3  4957 1 1  33 ALA CA   C  -51.797  -8.462  -83.328 1.00 . A A . 117 ALA CA   1 1 
        3  4958 1 1  33 ALA CB   C  -51.754  -6.920  -83.472 1.00 . A A . 117 ALA CB   1 1 
        3  4959 1 1  33 ALA H    H  -53.879  -8.474  -83.770 1.00 . A A . 117 ALA H    1 1 
        3  4960 1 1  33 ALA HA   H  -50.945  -8.870  -83.876 1.00 . A A . 117 ALA HA   1 1 
        3  4961 1 1  33 ALA HB1  H  -52.646  -6.474  -83.028 1.00 . A A . 117 ALA HB1  1 1 
        3  4962 1 1  33 ALA HB2  H  -50.868  -6.533  -82.975 1.00 . A A . 117 ALA HB2  1 1 
        3  4963 1 1  33 ALA HB3  H  -51.709  -6.654  -84.534 1.00 . A A . 117 ALA HB3  1 1 
        3  4964 1 1  33 ALA N    N  -53.022  -8.969  -83.940 1.00 . A A . 117 ALA N    1 1 
        3  4965 1 1  33 ALA O    O  -50.880  -9.777  -81.538 1.00 . A A . 117 ALA O    1 1 
        3  4966 1 1  34 ALA C    C  -53.533  -7.967  -78.853 1.00 . A A . 118 ALA C    1 1 
        3  4967 1 1  34 ALA CA   C  -52.246  -8.433  -79.533 1.00 . A A . 118 ALA CA   1 1 
        3  4968 1 1  34 ALA CB   C  -51.024  -7.671  -78.961 1.00 . A A . 118 ALA CB   1 1 
        3  4969 1 1  34 ALA H    H  -52.977  -7.461  -81.270 1.00 . A A . 118 ALA H    1 1 
        3  4970 1 1  34 ALA HA   H  -52.116  -9.500  -79.359 1.00 . A A . 118 ALA HA   1 1 
        3  4971 1 1  34 ALA HB1  H  -51.170  -6.598  -79.077 1.00 . A A . 118 ALA HB1  1 1 
        3  4972 1 1  34 ALA HB2  H  -50.890  -7.906  -77.914 1.00 . A A . 118 ALA HB2  1 1 
        3  4973 1 1  34 ALA HB3  H  -50.120  -7.969  -79.509 1.00 . A A . 118 ALA HB3  1 1 
        3  4974 1 1  34 ALA N    N  -52.350  -8.188  -80.966 1.00 . A A . 118 ALA N    1 1 
        3  4975 1 1  34 ALA O    O  -54.430  -7.450  -79.515 1.00 . A A . 118 ALA O    1 1 
        3  4976 1 1  35 GLY C    C  -54.304  -6.908  -75.511 1.00 . A A . 119 GLY C    1 1 
        3  4977 1 1  35 GLY CA   C  -54.738  -7.650  -76.762 1.00 . A A . 119 GLY CA   1 1 
        3  4978 1 1  35 GLY H    H  -52.813  -8.504  -77.041 1.00 . A A . 119 GLY H    1 1 
        3  4979 1 1  35 GLY HA2  H  -55.337  -6.982  -77.367 1.00 . A A . 119 GLY HA2  1 1 
        3  4980 1 1  35 GLY HA3  H  -55.353  -8.512  -76.476 1.00 . A A . 119 GLY HA3  1 1 
        3  4981 1 1  35 GLY N    N  -53.592  -8.102  -77.532 1.00 . A A . 119 GLY N    1 1 
        3  4982 1 1  35 GLY O    O  -53.143  -6.994  -75.108 1.00 . A A . 119 GLY O    1 1 
        3  4983 1 1  36 ALA C    C  -54.583  -6.211  -72.500 1.00 . A A . 120 ALA C    1 1 
        3  4984 1 1  36 ALA CA   C  -54.956  -5.358  -73.728 1.00 . A A . 120 ALA CA   1 1 
        3  4985 1 1  36 ALA CB   C  -56.196  -4.488  -73.408 1.00 . A A . 120 ALA CB   1 1 
        3  4986 1 1  36 ALA H    H  -56.173  -6.166  -75.277 1.00 . A A . 120 ALA H    1 1 
        3  4987 1 1  36 ALA HA   H  -54.111  -4.697  -73.946 1.00 . A A . 120 ALA HA   1 1 
        3  4988 1 1  36 ALA HB1  H  -56.471  -3.897  -74.288 1.00 . A A . 120 ALA HB1  1 1 
        3  4989 1 1  36 ALA HB2  H  -57.035  -5.137  -73.135 1.00 . A A . 120 ALA HB2  1 1 
        3  4990 1 1  36 ALA HB3  H  -55.974  -3.814  -72.583 1.00 . A A . 120 ALA HB3  1 1 
        3  4991 1 1  36 ALA N    N  -55.236  -6.174  -74.911 1.00 . A A . 120 ALA N    1 1 
        3  4992 1 1  36 ALA O    O  -54.728  -7.430  -72.506 1.00 . A A . 120 ALA O    1 1 
        3  4993 1 1  37 VAL C    C  -54.641  -5.705  -69.044 1.00 . A A . 121 VAL C    1 1 
        3  4994 1 1  37 VAL CA   C  -53.731  -6.171  -70.185 1.00 . A A . 121 VAL CA   1 1 
        3  4995 1 1  37 VAL CB   C  -52.223  -5.860  -69.874 1.00 . A A . 121 VAL CB   1 1 
        3  4996 1 1  37 VAL CG1  C  -51.311  -6.594  -70.867 1.00 . A A . 121 VAL CG1  1 1 
        3  4997 1 1  37 VAL CG2  C  -51.938  -4.338  -69.953 1.00 . A A . 121 VAL CG2  1 1 
        3  4998 1 1  37 VAL H    H  -54.076  -4.532  -71.491 1.00 . A A . 121 VAL H    1 1 
        3  4999 1 1  37 VAL HA   H  -53.838  -7.250  -70.276 1.00 . A A . 121 VAL HA   1 1 
        3  5000 1 1  37 VAL HB   H  -51.994  -6.219  -68.871 1.00 . A A . 121 VAL HB   1 1 
        3  5001 1 1  37 VAL HG11 H  -51.526  -6.266  -71.886 1.00 . A A . 121 VAL HG11 1 1 
        3  5002 1 1  37 VAL HG12 H  -50.274  -6.375  -70.631 1.00 . A A . 121 VAL HG12 1 1 
        3  5003 1 1  37 VAL HG13 H  -51.474  -7.664  -70.782 1.00 . A A . 121 VAL HG13 1 1 
        3  5004 1 1  37 VAL HG21 H  -52.628  -3.794  -69.305 1.00 . A A . 121 VAL HG21 1 1 
        3  5005 1 1  37 VAL HG22 H  -50.920  -4.146  -69.609 1.00 . A A . 121 VAL HG22 1 1 
        3  5006 1 1  37 VAL HG23 H  -52.035  -3.986  -70.979 1.00 . A A . 121 VAL HG23 1 1 
        3  5007 1 1  37 VAL N    N  -54.144  -5.535  -71.442 1.00 . A A . 121 VAL N    1 1 
        3  5008 1 1  37 VAL O    O  -54.183  -5.311  -67.979 1.00 . A A . 121 VAL O    1 1 
        3  5009 1 1  38 VAL C    C  -58.090  -6.253  -68.251 1.00 . A A . 122 VAL C    1 1 
        3  5010 1 1  38 VAL CA   C  -56.907  -5.274  -68.282 1.00 . A A . 122 VAL CA   1 1 
        3  5011 1 1  38 VAL CB   C  -57.344  -3.792  -68.583 1.00 . A A . 122 VAL CB   1 1 
        3  5012 1 1  38 VAL CG1  C  -58.162  -3.680  -69.873 1.00 . A A . 122 VAL CG1  1 1 
        3  5013 1 1  38 VAL CG2  C  -58.117  -3.191  -67.414 1.00 . A A . 122 VAL CG2  1 1 
        3  5014 1 1  38 VAL H    H  -56.296  -6.087  -70.154 1.00 . A A . 122 VAL H    1 1 
        3  5015 1 1  38 VAL HA   H  -56.430  -5.297  -67.303 1.00 . A A . 122 VAL HA   1 1 
        3  5016 1 1  38 VAL HB   H  -56.431  -3.199  -68.717 1.00 . A A . 122 VAL HB   1 1 
        3  5017 1 1  38 VAL HG11 H  -59.119  -4.214  -69.772 1.00 . A A . 122 VAL HG11 1 1 
        3  5018 1 1  38 VAL HG12 H  -58.357  -2.628  -70.086 1.00 . A A . 122 VAL HG12 1 1 
        3  5019 1 1  38 VAL HG13 H  -57.603  -4.110  -70.697 1.00 . A A . 122 VAL HG13 1 1 
        3  5020 1 1  38 VAL HG21 H  -58.277  -2.128  -67.601 1.00 . A A . 122 VAL HG21 1 1 
        3  5021 1 1  38 VAL HG22 H  -59.083  -3.679  -67.301 1.00 . A A . 122 VAL HG22 1 1 
        3  5022 1 1  38 VAL HG23 H  -57.542  -3.299  -66.502 1.00 . A A . 122 VAL HG23 1 1 
        3  5023 1 1  38 VAL N    N  -55.944  -5.726  -69.283 1.00 . A A . 122 VAL N    1 1 
        3  5024 1 1  38 VAL O    O  -58.517  -6.756  -69.282 1.00 . A A . 122 VAL O    1 1 
        3  5025 1 1  39 GLY C    C  -60.893  -6.734  -66.239 1.00 . A A . 123 GLY C    1 1 
        3  5026 1 1  39 GLY CA   C  -59.713  -7.446  -66.869 1.00 . A A . 123 GLY CA   1 1 
        3  5027 1 1  39 GLY H    H  -58.180  -6.117  -66.224 1.00 . A A . 123 GLY H    1 1 
        3  5028 1 1  39 GLY HA2  H  -60.019  -7.858  -67.834 1.00 . A A . 123 GLY HA2  1 1 
        3  5029 1 1  39 GLY HA3  H  -59.407  -8.267  -66.216 1.00 . A A . 123 GLY HA3  1 1 
        3  5030 1 1  39 GLY N    N  -58.588  -6.531  -67.050 1.00 . A A . 123 GLY N    1 1 
        3  5031 1 1  39 GLY O    O  -61.711  -7.327  -65.565 1.00 . A A . 123 GLY O    1 1 
        3  5032 1 1  40 GLY C    C  -61.475  -4.106  -64.452 1.00 . A A . 124 GLY C    1 1 
        3  5033 1 1  40 GLY CA   C  -61.948  -4.582  -65.814 1.00 . A A . 124 GLY CA   1 1 
        3  5034 1 1  40 GLY H    H  -60.225  -4.991  -66.994 1.00 . A A . 124 GLY H    1 1 
        3  5035 1 1  40 GLY HA2  H  -62.128  -3.715  -66.452 1.00 . A A . 124 GLY HA2  1 1 
        3  5036 1 1  40 GLY HA3  H  -62.876  -5.147  -65.698 1.00 . A A . 124 GLY HA3  1 1 
        3  5037 1 1  40 GLY N    N  -60.933  -5.421  -66.430 1.00 . A A . 124 GLY N    1 1 
        3  5038 1 1  40 GLY O    O  -60.642  -4.759  -63.832 1.00 . A A . 124 GLY O    1 1 
        3  5039 1 1  41 LEU C    C  -62.730  -1.982  -61.814 1.00 . A A . 125 LEU C    1 1 
        3  5040 1 1  41 LEU CA   C  -61.561  -2.385  -62.704 1.00 . A A . 125 LEU CA   1 1 
        3  5041 1 1  41 LEU CB   C  -60.677  -1.143  -62.912 1.00 . A A . 125 LEU CB   1 1 
        3  5042 1 1  41 LEU CD1  C  -58.763  -1.952  -61.456 1.00 . A A . 125 LEU CD1  1 1 
        3  5043 1 1  41 LEU CD2  C  -58.540  -2.078  -63.938 1.00 . A A . 125 LEU CD2  1 1 
        3  5044 1 1  41 LEU CG   C  -59.146  -1.299  -62.776 1.00 . A A . 125 LEU CG   1 1 
        3  5045 1 1  41 LEU H    H  -62.630  -2.443  -64.565 1.00 . A A . 125 LEU H    1 1 
        3  5046 1 1  41 LEU HA   H  -60.991  -3.145  -62.168 1.00 . A A . 125 LEU HA   1 1 
        3  5047 1 1  41 LEU HB2  H  -60.890  -0.743  -63.905 1.00 . A A . 125 LEU HB2  1 1 
        3  5048 1 1  41 LEU HB3  H  -60.992  -0.393  -62.186 1.00 . A A . 125 LEU HB3  1 1 
        3  5049 1 1  41 LEU HD11 H  -59.098  -2.989  -61.441 1.00 . A A . 125 LEU HD11 1 1 
        3  5050 1 1  41 LEU HD12 H  -59.217  -1.410  -60.617 1.00 . A A . 125 LEU HD12 1 1 
        3  5051 1 1  41 LEU HD13 H  -57.685  -1.936  -61.349 1.00 . A A . 125 LEU HD13 1 1 
        3  5052 1 1  41 LEU HD21 H  -58.848  -1.628  -64.880 1.00 . A A . 125 LEU HD21 1 1 
        3  5053 1 1  41 LEU HD22 H  -58.865  -3.113  -63.896 1.00 . A A . 125 LEU HD22 1 1 
        3  5054 1 1  41 LEU HD23 H  -57.451  -2.038  -63.866 1.00 . A A . 125 LEU HD23 1 1 
        3  5055 1 1  41 LEU HG   H  -58.719  -0.298  -62.796 1.00 . A A . 125 LEU HG   1 1 
        3  5056 1 1  41 LEU N    N  -61.969  -2.951  -64.007 1.00 . A A . 125 LEU N    1 1 
        3  5057 1 1  41 LEU O    O  -62.680  -2.172  -60.613 1.00 . A A . 125 LEU O    1 1 
        3  5058 1 1  42 GLY C    C  -64.871   0.338  -60.936 1.00 . A A . 126 GLY C    1 1 
        3  5059 1 1  42 GLY CA   C  -64.939  -1.018  -61.627 1.00 . A A . 126 GLY CA   1 1 
        3  5060 1 1  42 GLY H    H  -63.778  -1.267  -63.392 1.00 . A A . 126 GLY H    1 1 
        3  5061 1 1  42 GLY HA2  H  -65.803  -1.010  -62.296 1.00 . A A . 126 GLY HA2  1 1 
        3  5062 1 1  42 GLY HA3  H  -65.121  -1.776  -60.864 1.00 . A A . 126 GLY HA3  1 1 
        3  5063 1 1  42 GLY N    N  -63.772  -1.410  -62.402 1.00 . A A . 126 GLY N    1 1 
        3  5064 1 1  42 GLY O    O  -65.588   0.559  -59.968 1.00 . A A . 126 GLY O    1 1 
        3  5065 1 1  43 GLY C    C  -62.707   3.004  -60.202 1.00 . A A . 127 GLY C    1 1 
        3  5066 1 1  43 GLY CA   C  -64.001   2.608  -60.887 1.00 . A A . 127 GLY CA   1 1 
        3  5067 1 1  43 GLY H    H  -63.497   1.040  -62.247 1.00 . A A . 127 GLY H    1 1 
        3  5068 1 1  43 GLY HA2  H  -64.177   3.319  -61.702 1.00 . A A . 127 GLY HA2  1 1 
        3  5069 1 1  43 GLY HA3  H  -64.796   2.720  -60.164 1.00 . A A . 127 GLY HA3  1 1 
        3  5070 1 1  43 GLY N    N  -64.053   1.256  -61.446 1.00 . A A . 127 GLY N    1 1 
        3  5071 1 1  43 GLY O    O  -62.727   3.688  -59.181 1.00 . A A . 127 GLY O    1 1 
        3  5072 1 1  44 TYR C    C  -59.450   3.564  -61.337 1.00 . A A . 128 TYR C    1 1 
        3  5073 1 1  44 TYR CA   C  -60.263   2.895  -60.224 1.00 . A A . 128 TYR CA   1 1 
        3  5074 1 1  44 TYR CB   C  -59.575   1.614  -59.739 1.00 . A A . 128 TYR CB   1 1 
        3  5075 1 1  44 TYR CD1  C  -61.442   0.217  -58.707 1.00 . A A . 128 TYR CD1  1 1 
        3  5076 1 1  44 TYR CD2  C  -59.690   1.047  -57.267 1.00 . A A . 128 TYR CD2  1 1 
        3  5077 1 1  44 TYR CE1  C  -62.072  -0.399  -57.591 1.00 . A A . 128 TYR CE1  1 1 
        3  5078 1 1  44 TYR CE2  C  -60.308   0.418  -56.146 1.00 . A A . 128 TYR CE2  1 1 
        3  5079 1 1  44 TYR CG   C  -60.250   0.949  -58.555 1.00 . A A . 128 TYR CG   1 1 
        3  5080 1 1  44 TYR CZ   C  -61.491  -0.297  -56.323 1.00 . A A . 128 TYR CZ   1 1 
        3  5081 1 1  44 TYR H    H  -61.612   2.055  -61.617 1.00 . A A . 128 TYR H    1 1 
        3  5082 1 1  44 TYR HA   H  -60.355   3.590  -59.382 1.00 . A A . 128 TYR HA   1 1 
        3  5083 1 1  44 TYR HB2  H  -59.545   0.905  -60.566 1.00 . A A . 128 TYR HB2  1 1 
        3  5084 1 1  44 TYR HB3  H  -58.558   1.856  -59.458 1.00 . A A . 128 TYR HB3  1 1 
        3  5085 1 1  44 TYR HD1  H  -61.891   0.109  -59.680 1.00 . A A . 128 TYR HD1  1 1 
        3  5086 1 1  44 TYR HD2  H  -58.769   1.587  -57.127 1.00 . A A . 128 TYR HD2  1 1 
        3  5087 1 1  44 TYR HE1  H  -62.983  -0.962  -57.721 1.00 . A A . 128 TYR HE1  1 1 
        3  5088 1 1  44 TYR HE2  H  -59.866   0.483  -55.163 1.00 . A A . 128 TYR HE2  1 1 
        3  5089 1 1  44 TYR HH   H  -61.607  -0.760  -54.423 1.00 . A A . 128 TYR HH   1 1 
        3  5090 1 1  44 TYR N    N  -61.582   2.581  -60.766 1.00 . A A . 128 TYR N    1 1 
        3  5091 1 1  44 TYR O    O  -59.572   3.190  -62.505 1.00 . A A . 128 TYR O    1 1 
        3  5092 1 1  44 TYR OH   O  -62.086  -0.906  -55.248 1.00 . A A . 128 TYR OH   1 1 
        3  5093 1 1  45 MET C    C  -56.423   4.916  -61.895 1.00 . A A . 129 MET C    1 1 
        3  5094 1 1  45 MET CA   C  -57.886   5.353  -61.921 1.00 . A A . 129 MET CA   1 1 
        3  5095 1 1  45 MET CB   C  -57.986   6.832  -61.555 1.00 . A A . 129 MET CB   1 1 
        3  5096 1 1  45 MET CE   C  -61.109   7.306  -60.323 1.00 . A A . 129 MET CE   1 1 
        3  5097 1 1  45 MET CG   C  -59.108   7.581  -62.289 1.00 . A A . 129 MET CG   1 1 
        3  5098 1 1  45 MET H    H  -58.587   4.805  -59.985 1.00 . A A . 129 MET H    1 1 
        3  5099 1 1  45 MET HA   H  -58.282   5.208  -62.926 1.00 . A A . 129 MET HA   1 1 
        3  5100 1 1  45 MET HB2  H  -58.149   6.911  -60.476 1.00 . A A . 129 MET HB2  1 1 
        3  5101 1 1  45 MET HB3  H  -57.029   7.325  -61.785 1.00 . A A . 129 MET HB3  1 1 
        3  5102 1 1  45 MET HE1  H  -60.336   6.877  -59.668 1.00 . A A . 129 MET HE1  1 1 
        3  5103 1 1  45 MET HE2  H  -61.116   8.387  -60.222 1.00 . A A . 129 MET HE2  1 1 
        3  5104 1 1  45 MET HE3  H  -62.077   6.909  -60.031 1.00 . A A . 129 MET HE3  1 1 
        3  5105 1 1  45 MET HG2  H  -59.126   8.609  -61.948 1.00 . A A . 129 MET HG2  1 1 
        3  5106 1 1  45 MET HG3  H  -58.890   7.576  -63.359 1.00 . A A . 129 MET HG3  1 1 
        3  5107 1 1  45 MET N    N  -58.659   4.560  -60.970 1.00 . A A . 129 MET N    1 1 
        3  5108 1 1  45 MET O    O  -55.889   4.605  -60.836 1.00 . A A . 129 MET O    1 1 
        3  5109 1 1  45 MET SD   S  -60.762   6.868  -62.041 1.00 . A A . 129 MET SD   1 1 
        3  5110 1 1  46 LEU C    C  -53.453   5.591  -62.952 1.00 . A A . 130 LEU C    1 1 
        3  5111 1 1  46 LEU CA   C  -54.423   4.431  -63.204 1.00 . A A . 130 LEU CA   1 1 
        3  5112 1 1  46 LEU CB   C  -54.214   3.885  -64.626 1.00 . A A . 130 LEU CB   1 1 
        3  5113 1 1  46 LEU CD1  C  -52.435   2.132  -64.122 1.00 . A A . 130 LEU CD1  1 1 
        3  5114 1 1  46 LEU CD2  C  -52.825   2.915  -66.459 1.00 . A A . 130 LEU CD2  1 1 
        3  5115 1 1  46 LEU CG   C  -52.827   3.328  -64.986 1.00 . A A . 130 LEU CG   1 1 
        3  5116 1 1  46 LEU H    H  -56.294   5.161  -63.897 1.00 . A A . 130 LEU H    1 1 
        3  5117 1 1  46 LEU HA   H  -54.226   3.642  -62.488 1.00 . A A . 130 LEU HA   1 1 
        3  5118 1 1  46 LEU HB2  H  -54.949   3.097  -64.797 1.00 . A A . 130 LEU HB2  1 1 
        3  5119 1 1  46 LEU HB3  H  -54.434   4.700  -65.330 1.00 . A A . 130 LEU HB3  1 1 
        3  5120 1 1  46 LEU HD11 H  -52.226   2.472  -63.106 1.00 . A A . 130 LEU HD11 1 1 
        3  5121 1 1  46 LEU HD12 H  -51.550   1.658  -64.529 1.00 . A A . 130 LEU HD12 1 1 
        3  5122 1 1  46 LEU HD13 H  -53.243   1.410  -64.097 1.00 . A A . 130 LEU HD13 1 1 
        3  5123 1 1  46 LEU HD21 H  -53.571   2.132  -66.625 1.00 . A A . 130 LEU HD21 1 1 
        3  5124 1 1  46 LEU HD22 H  -51.844   2.537  -66.735 1.00 . A A . 130 LEU HD22 1 1 
        3  5125 1 1  46 LEU HD23 H  -53.062   3.781  -67.082 1.00 . A A . 130 LEU HD23 1 1 
        3  5126 1 1  46 LEU HG   H  -52.090   4.114  -64.855 1.00 . A A . 130 LEU HG   1 1 
        3  5127 1 1  46 LEU N    N  -55.809   4.869  -63.068 1.00 . A A . 130 LEU N    1 1 
        3  5128 1 1  46 LEU O    O  -53.590   6.651  -63.543 1.00 . A A . 130 LEU O    1 1 
        3  5129 1 1  47 GLY C    C  -50.345   6.481  -62.834 1.00 . A A . 131 GLY C    1 1 
        3  5130 1 1  47 GLY CA   C  -51.463   6.387  -61.802 1.00 . A A . 131 GLY CA   1 1 
        3  5131 1 1  47 GLY H    H  -52.392   4.471  -61.634 1.00 . A A . 131 GLY H    1 1 
        3  5132 1 1  47 GLY HA2  H  -51.959   7.352  -61.746 1.00 . A A . 131 GLY HA2  1 1 
        3  5133 1 1  47 GLY HA3  H  -51.025   6.178  -60.828 1.00 . A A . 131 GLY HA3  1 1 
        3  5134 1 1  47 GLY N    N  -52.456   5.363  -62.101 1.00 . A A . 131 GLY N    1 1 
        3  5135 1 1  47 GLY O    O  -50.286   5.698  -63.777 1.00 . A A . 131 GLY O    1 1 
        3  5136 1 1  48 SER C    C  -47.005   7.232  -62.903 1.00 . A A . 132 SER C    1 1 
        3  5137 1 1  48 SER CA   C  -48.310   7.657  -63.549 1.00 . A A . 132 SER CA   1 1 
        3  5138 1 1  48 SER CB   C  -48.214   9.145  -63.896 1.00 . A A . 132 SER CB   1 1 
        3  5139 1 1  48 SER H    H  -49.499   8.008  -61.803 1.00 . A A . 132 SER H    1 1 
        3  5140 1 1  48 SER HA   H  -48.457   7.087  -64.461 1.00 . A A . 132 SER HA   1 1 
        3  5141 1 1  48 SER HB2  H  -49.110   9.447  -64.436 1.00 . A A . 132 SER HB2  1 1 
        3  5142 1 1  48 SER HB3  H  -48.138   9.718  -62.975 1.00 . A A . 132 SER HB3  1 1 
        3  5143 1 1  48 SER HG   H  -46.939  10.371  -64.732 1.00 . A A . 132 SER HG   1 1 
        3  5144 1 1  48 SER N    N  -49.435   7.423  -62.630 1.00 . A A . 132 SER N    1 1 
        3  5145 1 1  48 SER O    O  -46.696   7.656  -61.797 1.00 . A A . 132 SER O    1 1 
        3  5146 1 1  48 SER OG   O  -47.068   9.411  -64.693 1.00 . A A . 132 SER OG   1 1 
        3  5147 1 1  49 ALA C    C  -44.225   5.242  -64.271 1.00 . A A . 133 ALA C    1 1 
        3  5148 1 1  49 ALA CA   C  -44.922   5.941  -63.112 1.00 . A A . 133 ALA CA   1 1 
        3  5149 1 1  49 ALA CB   C  -45.078   4.962  -61.918 1.00 . A A . 133 ALA CB   1 1 
        3  5150 1 1  49 ALA H    H  -46.518   6.092  -64.510 1.00 . A A . 133 ALA H    1 1 
        3  5151 1 1  49 ALA HA   H  -44.333   6.802  -62.797 1.00 . A A . 133 ALA HA   1 1 
        3  5152 1 1  49 ALA HB1  H  -44.101   4.652  -61.563 1.00 . A A . 133 ALA HB1  1 1 
        3  5153 1 1  49 ALA HB2  H  -45.617   5.457  -61.107 1.00 . A A . 133 ALA HB2  1 1 
        3  5154 1 1  49 ALA HB3  H  -45.637   4.086  -62.236 1.00 . A A . 133 ALA HB3  1 1 
        3  5155 1 1  49 ALA N    N  -46.228   6.400  -63.593 1.00 . A A . 133 ALA N    1 1 
        3  5156 1 1  49 ALA O    O  -44.746   5.189  -65.369 1.00 . A A . 133 ALA O    1 1 
        3  5157 1 1  50 MET C    C  -42.180   2.478  -64.227 1.00 . A A . 134 MET C    1 1 
        3  5158 1 1  50 MET CA   C  -42.342   3.824  -64.919 1.00 . A A . 134 MET CA   1 1 
        3  5159 1 1  50 MET CB   C  -40.967   4.443  -65.238 1.00 . A A . 134 MET CB   1 1 
        3  5160 1 1  50 MET CE   C  -37.639   3.786  -65.073 1.00 . A A . 134 MET CE   1 1 
        3  5161 1 1  50 MET CG   C  -40.088   4.669  -63.994 1.00 . A A . 134 MET CG   1 1 
        3  5162 1 1  50 MET H    H  -42.737   4.707  -63.033 1.00 . A A . 134 MET H    1 1 
        3  5163 1 1  50 MET HA   H  -42.911   3.692  -65.836 1.00 . A A . 134 MET HA   1 1 
        3  5164 1 1  50 MET HB2  H  -40.443   3.779  -65.920 1.00 . A A . 134 MET HB2  1 1 
        3  5165 1 1  50 MET HB3  H  -41.118   5.402  -65.733 1.00 . A A . 134 MET HB3  1 1 
        3  5166 1 1  50 MET HE1  H  -36.587   3.991  -65.263 1.00 . A A . 134 MET HE1  1 1 
        3  5167 1 1  50 MET HE2  H  -37.730   2.963  -64.363 1.00 . A A . 134 MET HE2  1 1 
        3  5168 1 1  50 MET HE3  H  -38.127   3.509  -66.003 1.00 . A A . 134 MET HE3  1 1 
        3  5169 1 1  50 MET HG2  H  -40.584   5.383  -63.339 1.00 . A A . 134 MET HG2  1 1 
        3  5170 1 1  50 MET HG3  H  -39.983   3.724  -63.459 1.00 . A A . 134 MET HG3  1 1 
        3  5171 1 1  50 MET N    N  -43.081   4.650  -63.973 1.00 . A A . 134 MET N    1 1 
        3  5172 1 1  50 MET O    O  -42.142   2.428  -63.005 1.00 . A A . 134 MET O    1 1 
        3  5173 1 1  50 MET SD   S  -38.442   5.284  -64.389 1.00 . A A . 134 MET SD   1 1 
        3  5174 1 1  51 SER C    C  -40.645  -0.181  -63.814 1.00 . A A . 135 SER C    1 1 
        3  5175 1 1  51 SER CA   C  -42.026   0.060  -64.416 1.00 . A A . 135 SER CA   1 1 
        3  5176 1 1  51 SER CB   C  -42.281  -0.963  -65.510 1.00 . A A . 135 SER CB   1 1 
        3  5177 1 1  51 SER H    H  -42.182   1.469  -65.998 1.00 . A A . 135 SER H    1 1 
        3  5178 1 1  51 SER HA   H  -42.778  -0.061  -63.637 1.00 . A A . 135 SER HA   1 1 
        3  5179 1 1  51 SER HB2  H  -41.943  -1.951  -65.183 1.00 . A A . 135 SER HB2  1 1 
        3  5180 1 1  51 SER HB3  H  -43.337  -1.004  -65.723 1.00 . A A . 135 SER HB3  1 1 
        3  5181 1 1  51 SER HG   H  -40.651  -0.748  -66.544 1.00 . A A . 135 SER HG   1 1 
        3  5182 1 1  51 SER N    N  -42.135   1.396  -64.991 1.00 . A A . 135 SER N    1 1 
        3  5183 1 1  51 SER O    O  -39.662  -0.284  -64.546 1.00 . A A . 135 SER O    1 1 
        3  5184 1 1  51 SER OG   O  -41.591  -0.573  -66.680 1.00 . A A . 135 SER OG   1 1 
        3  5185 1 1  52 ARG C    C  -39.542  -1.138  -60.337 1.00 . A A . 136 ARG C    1 1 
        3  5186 1 1  52 ARG CA   C  -39.334  -0.591  -61.777 1.00 . A A . 136 ARG CA   1 1 
        3  5187 1 1  52 ARG CB   C  -38.388   0.627  -61.754 1.00 . A A . 136 ARG CB   1 1 
        3  5188 1 1  52 ARG CD   C  -37.873   2.993  -61.076 1.00 . A A . 136 ARG CD   1 1 
        3  5189 1 1  52 ARG CG   C  -38.943   1.911  -61.110 1.00 . A A . 136 ARG CG   1 1 
        3  5190 1 1  52 ARG CZ   C  -37.509   5.197  -59.970 1.00 . A A . 136 ARG CZ   1 1 
        3  5191 1 1  52 ARG H    H  -41.413  -0.144  -61.941 1.00 . A A . 136 ARG H    1 1 
        3  5192 1 1  52 ARG HA   H  -38.831  -1.378  -62.343 1.00 . A A . 136 ARG HA   1 1 
        3  5193 1 1  52 ARG HB2  H  -37.472   0.343  -61.222 1.00 . A A . 136 ARG HB2  1 1 
        3  5194 1 1  52 ARG HB3  H  -38.107   0.864  -62.779 1.00 . A A . 136 ARG HB3  1 1 
        3  5195 1 1  52 ARG HD2  H  -36.949   2.560  -60.715 1.00 . A A . 136 ARG HD2  1 1 
        3  5196 1 1  52 ARG HD3  H  -37.710   3.374  -62.093 1.00 . A A . 136 ARG HD3  1 1 
        3  5197 1 1  52 ARG HE   H  -39.116   4.014  -59.693 1.00 . A A . 136 ARG HE   1 1 
        3  5198 1 1  52 ARG HG2  H  -39.800   2.268  -61.681 1.00 . A A . 136 ARG HG2  1 1 
        3  5199 1 1  52 ARG HG3  H  -39.256   1.701  -60.091 1.00 . A A . 136 ARG HG3  1 1 
        3  5200 1 1  52 ARG HH11 H  -36.012   4.686  -61.195 1.00 . A A . 136 ARG HH11 1 1 
        3  5201 1 1  52 ARG HH12 H  -35.815   6.218  -60.381 1.00 . A A . 136 ARG HH12 1 1 
        3  5202 1 1  52 ARG HH21 H  -38.825   5.975  -58.663 1.00 . A A . 136 ARG HH21 1 1 
        3  5203 1 1  52 ARG HH22 H  -37.397   6.932  -58.963 1.00 . A A . 136 ARG HH22 1 1 
        3  5204 1 1  52 ARG N    N  -40.579  -0.272  -62.488 1.00 . A A . 136 ARG N    1 1 
        3  5205 1 1  52 ARG NE   N  -38.244   4.110  -60.187 1.00 . A A . 136 ARG NE   1 1 
        3  5206 1 1  52 ARG NH1  N  -36.355   5.388  -60.562 1.00 . A A . 136 ARG NH1  1 1 
        3  5207 1 1  52 ARG NH2  N  -37.947   6.108  -59.144 1.00 . A A . 136 ARG NH2  1 1 
        3  5208 1 1  52 ARG O    O  -38.998  -0.592  -59.377 1.00 . A A . 136 ARG O    1 1 
        3  5209 1 1  53 PRO C    C  -39.035  -3.286  -58.345 1.00 . A A . 137 PRO C    1 1 
        3  5210 1 1  53 PRO CA   C  -40.389  -2.720  -58.787 1.00 . A A . 137 PRO CA   1 1 
        3  5211 1 1  53 PRO CB   C  -41.453  -3.817  -58.862 1.00 . A A . 137 PRO CB   1 1 
        3  5212 1 1  53 PRO CD   C  -41.105  -3.084  -61.084 1.00 . A A . 137 PRO CD   1 1 
        3  5213 1 1  53 PRO CG   C  -41.381  -4.298  -60.260 1.00 . A A . 137 PRO CG   1 1 
        3  5214 1 1  53 PRO HA   H  -40.716  -1.937  -58.099 1.00 . A A . 137 PRO HA   1 1 
        3  5215 1 1  53 PRO HB2  H  -41.236  -4.620  -58.156 1.00 . A A . 137 PRO HB2  1 1 
        3  5216 1 1  53 PRO HB3  H  -42.440  -3.396  -58.657 1.00 . A A . 137 PRO HB3  1 1 
        3  5217 1 1  53 PRO HD2  H  -40.516  -3.341  -61.964 1.00 . A A . 137 PRO HD2  1 1 
        3  5218 1 1  53 PRO HD3  H  -42.043  -2.591  -61.368 1.00 . A A . 137 PRO HD3  1 1 
        3  5219 1 1  53 PRO HG2  H  -40.568  -5.022  -60.365 1.00 . A A . 137 PRO HG2  1 1 
        3  5220 1 1  53 PRO HG3  H  -42.325  -4.748  -60.551 1.00 . A A . 137 PRO HG3  1 1 
        3  5221 1 1  53 PRO N    N  -40.326  -2.224  -60.168 1.00 . A A . 137 PRO N    1 1 
        3  5222 1 1  53 PRO O    O  -38.301  -3.845  -59.154 1.00 . A A . 137 PRO O    1 1 
        3  5223 1 1  54 ILE C    C  -37.758  -4.376  -55.245 1.00 . A A . 138 ILE C    1 1 
        3  5224 1 1  54 ILE CA   C  -37.433  -3.630  -56.531 1.00 . A A . 138 ILE CA   1 1 
        3  5225 1 1  54 ILE CB   C  -36.416  -2.466  -56.203 1.00 . A A . 138 ILE CB   1 1 
        3  5226 1 1  54 ILE CD1  C  -35.325  -2.326  -58.592 1.00 . A A . 138 ILE CD1  1 1 
        3  5227 1 1  54 ILE CG1  C  -36.103  -1.612  -57.462 1.00 . A A . 138 ILE CG1  1 1 
        3  5228 1 1  54 ILE CG2  C  -35.098  -3.035  -55.595 1.00 . A A . 138 ILE CG2  1 1 
        3  5229 1 1  54 ILE H    H  -39.316  -2.640  -56.442 1.00 . A A . 138 ILE H    1 1 
        3  5230 1 1  54 ILE HA   H  -36.976  -4.314  -57.246 1.00 . A A . 138 ILE HA   1 1 
        3  5231 1 1  54 ILE HB   H  -36.880  -1.813  -55.467 1.00 . A A . 138 ILE HB   1 1 
        3  5232 1 1  54 ILE HD11 H  -35.848  -3.227  -58.894 1.00 . A A . 138 ILE HD11 1 1 
        3  5233 1 1  54 ILE HD12 H  -35.242  -1.659  -59.460 1.00 . A A . 138 ILE HD12 1 1 
        3  5234 1 1  54 ILE HD13 H  -34.320  -2.582  -58.248 1.00 . A A . 138 ILE HD13 1 1 
        3  5235 1 1  54 ILE HG12 H  -37.036  -1.239  -57.870 1.00 . A A . 138 ILE HG12 1 1 
        3  5236 1 1  54 ILE HG13 H  -35.522  -0.746  -57.147 1.00 . A A . 138 ILE HG13 1 1 
        3  5237 1 1  54 ILE HG21 H  -35.307  -3.460  -54.611 1.00 . A A . 138 ILE HG21 1 1 
        3  5238 1 1  54 ILE HG22 H  -34.684  -3.813  -56.242 1.00 . A A . 138 ILE HG22 1 1 
        3  5239 1 1  54 ILE HG23 H  -34.368  -2.229  -55.481 1.00 . A A . 138 ILE HG23 1 1 
        3  5240 1 1  54 ILE N    N  -38.698  -3.128  -57.072 1.00 . A A . 138 ILE N    1 1 
        3  5241 1 1  54 ILE O    O  -38.092  -3.757  -54.240 1.00 . A A . 138 ILE O    1 1 
        3  5242 1 1  55 ILE C    C  -36.917  -7.570  -54.045 1.00 . A A . 139 ILE C    1 1 
        3  5243 1 1  55 ILE CA   C  -38.028  -6.532  -54.135 1.00 . A A . 139 ILE CA   1 1 
        3  5244 1 1  55 ILE CB   C  -39.402  -7.305  -54.268 1.00 . A A . 139 ILE CB   1 1 
        3  5245 1 1  55 ILE CD1  C  -41.036  -5.304  -54.653 1.00 . A A . 139 ILE CD1  1 1 
        3  5246 1 1  55 ILE CG1  C  -40.416  -6.581  -55.197 1.00 . A A . 139 ILE CG1  1 1 
        3  5247 1 1  55 ILE CG2  C  -40.026  -7.535  -52.869 1.00 . A A . 139 ILE CG2  1 1 
        3  5248 1 1  55 ILE H    H  -37.426  -6.161  -56.141 1.00 . A A . 139 ILE H    1 1 
        3  5249 1 1  55 ILE HA   H  -38.043  -5.929  -53.233 1.00 . A A . 139 ILE HA   1 1 
        3  5250 1 1  55 ILE HB   H  -39.192  -8.279  -54.704 1.00 . A A . 139 ILE HB   1 1 
        3  5251 1 1  55 ILE HD11 H  -41.800  -5.561  -53.922 1.00 . A A . 139 ILE HD11 1 1 
        3  5252 1 1  55 ILE HD12 H  -40.287  -4.680  -54.183 1.00 . A A . 139 ILE HD12 1 1 
        3  5253 1 1  55 ILE HD13 H  -41.509  -4.755  -55.468 1.00 . A A . 139 ILE HD13 1 1 
        3  5254 1 1  55 ILE HG12 H  -39.939  -6.362  -56.153 1.00 . A A . 139 ILE HG12 1 1 
        3  5255 1 1  55 ILE HG13 H  -41.232  -7.277  -55.392 1.00 . A A . 139 ILE HG13 1 1 
        3  5256 1 1  55 ILE HG21 H  -41.057  -7.870  -52.974 1.00 . A A . 139 ILE HG21 1 1 
        3  5257 1 1  55 ILE HG22 H  -39.461  -8.304  -52.341 1.00 . A A . 139 ILE HG22 1 1 
        3  5258 1 1  55 ILE HG23 H  -40.002  -6.616  -52.289 1.00 . A A . 139 ILE HG23 1 1 
        3  5259 1 1  55 ILE N    N  -37.711  -5.700  -55.294 1.00 . A A . 139 ILE N    1 1 
        3  5260 1 1  55 ILE O    O  -36.268  -7.862  -55.040 1.00 . A A . 139 ILE O    1 1 
        3  5261 1 1  56 HIS C    C  -36.441 -10.241  -51.768 1.00 . A A . 140 HIS C    1 1 
        3  5262 1 1  56 HIS CA   C  -35.767  -9.218  -52.667 1.00 . A A . 140 HIS CA   1 1 
        3  5263 1 1  56 HIS CB   C  -34.498  -8.665  -52.018 1.00 . A A . 140 HIS CB   1 1 
        3  5264 1 1  56 HIS CD2  C  -33.028 -10.006  -50.354 1.00 . A A . 140 HIS CD2  1 1 
        3  5265 1 1  56 HIS CE1  C  -32.131 -11.407  -51.701 1.00 . A A . 140 HIS CE1  1 1 
        3  5266 1 1  56 HIS CG   C  -33.528  -9.722  -51.588 1.00 . A A . 140 HIS CG   1 1 
        3  5267 1 1  56 HIS H    H  -37.290  -7.870  -52.080 1.00 . A A . 140 HIS H    1 1 
        3  5268 1 1  56 HIS HA   H  -35.520  -9.686  -53.618 1.00 . A A . 140 HIS HA   1 1 
        3  5269 1 1  56 HIS HB2  H  -34.008  -8.002  -52.731 1.00 . A A . 140 HIS HB2  1 1 
        3  5270 1 1  56 HIS HB3  H  -34.786  -8.080  -51.141 1.00 . A A . 140 HIS HB3  1 1 
        3  5271 1 1  56 HIS HD1  H  -33.085 -10.709  -53.411 1.00 . A A . 140 HIS HD1  1 1 
        3  5272 1 1  56 HIS HD2  H  -33.281  -9.475  -49.445 1.00 . A A . 140 HIS HD2  1 1 
        3  5273 1 1  56 HIS HE1  H  -31.539 -12.218  -52.109 1.00 . A A . 140 HIS HE1  1 1 
        3  5274 1 1  56 HIS N    N  -36.724  -8.141  -52.866 1.00 . A A . 140 HIS N    1 1 
        3  5275 1 1  56 HIS ND1  N  -32.936 -10.636  -52.425 1.00 . A A . 140 HIS ND1  1 1 
        3  5276 1 1  56 HIS NE2  N  -32.155 -11.073  -50.428 1.00 . A A . 140 HIS NE2  1 1 
        3  5277 1 1  56 HIS O    O  -37.114  -9.866  -50.801 1.00 . A A . 140 HIS O    1 1 
        3  5278 1 1  57 PHE C    C  -35.936 -13.434  -50.542 1.00 . A A . 141 PHE C    1 1 
        3  5279 1 1  57 PHE CA   C  -36.935 -12.595  -51.327 1.00 . A A . 141 PHE CA   1 1 
        3  5280 1 1  57 PHE CB   C  -37.733 -13.521  -52.244 1.00 . A A . 141 PHE CB   1 1 
        3  5281 1 1  57 PHE CD1  C  -39.463 -11.669  -52.611 1.00 . A A . 141 PHE CD1  1 1 
        3  5282 1 1  57 PHE CD2  C  -39.143 -13.343  -54.334 1.00 . A A . 141 PHE CD2  1 1 
        3  5283 1 1  57 PHE CE1  C  -40.462 -11.057  -53.400 1.00 . A A . 141 PHE CE1  1 1 
        3  5284 1 1  57 PHE CE2  C  -40.150 -12.745  -55.112 1.00 . A A . 141 PHE CE2  1 1 
        3  5285 1 1  57 PHE CG   C  -38.792 -12.822  -53.073 1.00 . A A . 141 PHE CG   1 1 
        3  5286 1 1  57 PHE CZ   C  -40.806 -11.598  -54.652 1.00 . A A . 141 PHE CZ   1 1 
        3  5287 1 1  57 PHE H    H  -35.759 -11.777  -52.933 1.00 . A A . 141 PHE H    1 1 
        3  5288 1 1  57 PHE HA   H  -37.615 -12.153  -50.608 1.00 . A A . 141 PHE HA   1 1 
        3  5289 1 1  57 PHE HB2  H  -37.036 -14.018  -52.922 1.00 . A A . 141 PHE HB2  1 1 
        3  5290 1 1  57 PHE HB3  H  -38.220 -14.282  -51.631 1.00 . A A . 141 PHE HB3  1 1 
        3  5291 1 1  57 PHE HD1  H  -39.215 -11.242  -51.654 1.00 . A A . 141 PHE HD1  1 1 
        3  5292 1 1  57 PHE HD2  H  -38.647 -14.232  -54.698 1.00 . A A . 141 PHE HD2  1 1 
        3  5293 1 1  57 PHE HE1  H  -40.955 -10.172  -53.050 1.00 . A A . 141 PHE HE1  1 1 
        3  5294 1 1  57 PHE HE2  H  -40.412 -13.164  -56.072 1.00 . A A . 141 PHE HE2  1 1 
        3  5295 1 1  57 PHE HZ   H  -41.572 -11.137  -55.254 1.00 . A A . 141 PHE HZ   1 1 
        3  5296 1 1  57 PHE N    N  -36.300 -11.521  -52.101 1.00 . A A . 141 PHE N    1 1 
        3  5297 1 1  57 PHE O    O  -36.301 -14.048  -49.547 1.00 . A A . 141 PHE O    1 1 
        3  5298 1 1  58 GLY C    C  -34.052 -15.769  -50.298 1.00 . A A . 142 GLY C    1 1 
        3  5299 1 1  58 GLY CA   C  -33.683 -14.303  -50.338 1.00 . A A . 142 GLY CA   1 1 
        3  5300 1 1  58 GLY H    H  -34.430 -12.998  -51.857 1.00 . A A . 142 GLY H    1 1 
        3  5301 1 1  58 GLY HA2  H  -32.726 -14.185  -50.845 1.00 . A A . 142 GLY HA2  1 1 
        3  5302 1 1  58 GLY HA3  H  -33.590 -13.947  -49.322 1.00 . A A . 142 GLY HA3  1 1 
        3  5303 1 1  58 GLY N    N  -34.696 -13.502  -51.015 1.00 . A A . 142 GLY N    1 1 
        3  5304 1 1  58 GLY O    O  -33.864 -16.459  -49.295 1.00 . A A . 142 GLY O    1 1 
        3  5305 1 1  59 SER C    C  -34.822 -18.240  -52.721 1.00 . A A . 143 SER C    1 1 
        3  5306 1 1  59 SER CA   C  -35.246 -17.567  -51.432 1.00 . A A . 143 SER CA   1 1 
        3  5307 1 1  59 SER CB   C  -36.776 -17.468  -51.412 1.00 . A A . 143 SER CB   1 1 
        3  5308 1 1  59 SER H    H  -34.765 -15.617  -52.176 1.00 . A A . 143 SER H    1 1 
        3  5309 1 1  59 SER HA   H  -34.902 -18.157  -50.580 1.00 . A A . 143 SER HA   1 1 
        3  5310 1 1  59 SER HB2  H  -37.107 -16.853  -52.252 1.00 . A A . 143 SER HB2  1 1 
        3  5311 1 1  59 SER HB3  H  -37.197 -18.467  -51.520 1.00 . A A . 143 SER HB3  1 1 
        3  5312 1 1  59 SER HG   H  -36.693 -16.134  -49.974 1.00 . A A . 143 SER HG   1 1 
        3  5313 1 1  59 SER N    N  -34.674 -16.222  -51.372 1.00 . A A . 143 SER N    1 1 
        3  5314 1 1  59 SER O    O  -34.411 -17.585  -53.646 1.00 . A A . 143 SER O    1 1 
        3  5315 1 1  59 SER OG   O  -37.255 -16.892  -50.201 1.00 . A A . 143 SER OG   1 1 
        3  5316 1 1  60 ASP C    C  -35.514 -19.681  -55.234 1.00 . A A . 144 ASP C    1 1 
        3  5317 1 1  60 ASP CA   C  -34.684 -20.245  -54.066 1.00 . A A . 144 ASP CA   1 1 
        3  5318 1 1  60 ASP CB   C  -34.988 -21.743  -53.904 1.00 . A A . 144 ASP CB   1 1 
        3  5319 1 1  60 ASP CG   C  -34.908 -22.508  -55.223 1.00 . A A . 144 ASP CG   1 1 
        3  5320 1 1  60 ASP H    H  -35.333 -20.072  -52.027 1.00 . A A . 144 ASP H    1 1 
        3  5321 1 1  60 ASP HA   H  -33.628 -20.107  -54.304 1.00 . A A . 144 ASP HA   1 1 
        3  5322 1 1  60 ASP HB2  H  -34.287 -22.177  -53.187 1.00 . A A . 144 ASP HB2  1 1 
        3  5323 1 1  60 ASP HB3  H  -35.993 -21.849  -53.509 1.00 . A A . 144 ASP HB3  1 1 
        3  5324 1 1  60 ASP N    N  -34.998 -19.546  -52.815 1.00 . A A . 144 ASP N    1 1 
        3  5325 1 1  60 ASP O    O  -34.991 -19.401  -56.305 1.00 . A A . 144 ASP O    1 1 
        3  5326 1 1  60 ASP OD1  O  -33.820 -22.582  -55.820 1.00 . A A . 144 ASP OD1  1 1 
        3  5327 1 1  60 ASP OD2  O  -35.953 -23.049  -55.647 1.00 . A A . 144 ASP OD2  1 1 
        3  5328 1 1  61 TYR C    C  -37.475 -17.792  -56.783 1.00 . A A . 145 TYR C    1 1 
        3  5329 1 1  61 TYR CA   C  -37.724 -19.137  -56.083 1.00 . A A . 145 TYR CA   1 1 
        3  5330 1 1  61 TYR CB   C  -39.196 -19.226  -55.625 1.00 . A A . 145 TYR CB   1 1 
        3  5331 1 1  61 TYR CD1  C  -39.578 -17.082  -54.317 1.00 . A A . 145 TYR CD1  1 1 
        3  5332 1 1  61 TYR CD2  C  -39.840 -19.200  -53.173 1.00 . A A . 145 TYR CD2  1 1 
        3  5333 1 1  61 TYR CE1  C  -39.937 -16.400  -53.126 1.00 . A A . 145 TYR CE1  1 1 
        3  5334 1 1  61 TYR CE2  C  -40.194 -18.518  -51.981 1.00 . A A . 145 TYR CE2  1 1 
        3  5335 1 1  61 TYR CG   C  -39.531 -18.489  -54.351 1.00 . A A . 145 TYR CG   1 1 
        3  5336 1 1  61 TYR CZ   C  -40.233 -17.121  -51.970 1.00 . A A . 145 TYR CZ   1 1 
        3  5337 1 1  61 TYR H    H  -37.184 -19.694  -54.091 1.00 . A A . 145 TYR H    1 1 
        3  5338 1 1  61 TYR HA   H  -37.601 -19.896  -56.857 1.00 . A A . 145 TYR HA   1 1 
        3  5339 1 1  61 TYR HB2  H  -39.814 -18.834  -56.425 1.00 . A A . 145 TYR HB2  1 1 
        3  5340 1 1  61 TYR HB3  H  -39.440 -20.282  -55.495 1.00 . A A . 145 TYR HB3  1 1 
        3  5341 1 1  61 TYR HD1  H  -39.335 -16.512  -55.205 1.00 . A A . 145 TYR HD1  1 1 
        3  5342 1 1  61 TYR HD2  H  -39.823 -20.285  -53.178 1.00 . A A . 145 TYR HD2  1 1 
        3  5343 1 1  61 TYR HE1  H  -39.962 -15.325  -53.105 1.00 . A A . 145 TYR HE1  1 1 
        3  5344 1 1  61 TYR HE2  H  -40.416 -19.072  -51.086 1.00 . A A . 145 TYR HE2  1 1 
        3  5345 1 1  61 TYR HH   H  -40.479 -17.003  -50.036 1.00 . A A . 145 TYR HH   1 1 
        3  5346 1 1  61 TYR N    N  -36.810 -19.506  -55.002 1.00 . A A . 145 TYR N    1 1 
        3  5347 1 1  61 TYR O    O  -37.988 -17.591  -57.894 1.00 . A A . 145 TYR O    1 1 
        3  5348 1 1  61 TYR OH   O  -40.564 -16.451  -50.821 1.00 . A A . 145 TYR OH   1 1 
        3  5349 1 1  62 GLU C    C  -35.594 -15.839  -58.114 1.00 . A A . 146 GLU C    1 1 
        3  5350 1 1  62 GLU CA   C  -36.481 -15.607  -56.882 1.00 . A A . 146 GLU CA   1 1 
        3  5351 1 1  62 GLU CB   C  -35.929 -14.488  -55.983 1.00 . A A . 146 GLU CB   1 1 
        3  5352 1 1  62 GLU CD   C  -34.297 -13.692  -54.242 1.00 . A A . 146 GLU CD   1 1 
        3  5353 1 1  62 GLU CG   C  -34.957 -14.897  -54.911 1.00 . A A . 146 GLU CG   1 1 
        3  5354 1 1  62 GLU H    H  -36.275 -17.046  -55.294 1.00 . A A . 146 GLU H    1 1 
        3  5355 1 1  62 GLU HA   H  -37.434 -15.267  -57.227 1.00 . A A . 146 GLU HA   1 1 
        3  5356 1 1  62 GLU HB2  H  -35.446 -13.752  -56.627 1.00 . A A . 146 GLU HB2  1 1 
        3  5357 1 1  62 GLU HB3  H  -36.779 -14.009  -55.495 1.00 . A A . 146 GLU HB3  1 1 
        3  5358 1 1  62 GLU HG2  H  -35.503 -15.452  -54.139 1.00 . A A . 146 GLU HG2  1 1 
        3  5359 1 1  62 GLU HG3  H  -34.200 -15.550  -55.336 1.00 . A A . 146 GLU HG3  1 1 
        3  5360 1 1  62 GLU N    N  -36.720 -16.873  -56.188 1.00 . A A . 146 GLU N    1 1 
        3  5361 1 1  62 GLU O    O  -35.834 -15.273  -59.184 1.00 . A A . 146 GLU O    1 1 
        3  5362 1 1  62 GLU OE1  O  -34.876 -12.584  -54.245 1.00 . A A . 146 GLU OE1  1 1 
        3  5363 1 1  62 GLU OE2  O  -33.285 -13.900  -53.556 1.00 . A A . 146 GLU OE2  1 1 
        3  5364 1 1  63 ASP C    C  -34.373 -18.028  -60.100 1.00 . A A . 147 ASP C    1 1 
        3  5365 1 1  63 ASP CA   C  -33.735 -17.025  -59.140 1.00 . A A . 147 ASP CA   1 1 
        3  5366 1 1  63 ASP CB   C  -32.392 -17.551  -58.655 1.00 . A A . 147 ASP CB   1 1 
        3  5367 1 1  63 ASP CG   C  -31.280 -16.524  -58.799 1.00 . A A . 147 ASP CG   1 1 
        3  5368 1 1  63 ASP H    H  -34.420 -17.168  -57.113 1.00 . A A . 147 ASP H    1 1 
        3  5369 1 1  63 ASP HA   H  -33.548 -16.094  -59.700 1.00 . A A . 147 ASP HA   1 1 
        3  5370 1 1  63 ASP HB2  H  -32.490 -17.834  -57.615 1.00 . A A . 147 ASP HB2  1 1 
        3  5371 1 1  63 ASP HB3  H  -32.126 -18.442  -59.235 1.00 . A A . 147 ASP HB3  1 1 
        3  5372 1 1  63 ASP N    N  -34.609 -16.712  -58.000 1.00 . A A . 147 ASP N    1 1 
        3  5373 1 1  63 ASP O    O  -34.087 -18.016  -61.296 1.00 . A A . 147 ASP O    1 1 
        3  5374 1 1  63 ASP OD1  O  -31.040 -16.049  -59.934 1.00 . A A . 147 ASP OD1  1 1 
        3  5375 1 1  63 ASP OD2  O  -30.660 -16.176  -57.779 1.00 . A A . 147 ASP OD2  1 1 
        3  5376 1 1  64 ARG C    C  -36.669 -19.401  -61.603 1.00 . A A . 148 ARG C    1 1 
        3  5377 1 1  64 ARG CA   C  -35.850 -19.945  -60.436 1.00 . A A . 148 ARG CA   1 1 
        3  5378 1 1  64 ARG CB   C  -36.769 -20.855  -59.614 1.00 . A A . 148 ARG CB   1 1 
        3  5379 1 1  64 ARG CD   C  -34.925 -22.510  -59.033 1.00 . A A . 148 ARG CD   1 1 
        3  5380 1 1  64 ARG CG   C  -36.108 -21.697  -58.534 1.00 . A A . 148 ARG CG   1 1 
        3  5381 1 1  64 ARG CZ   C  -34.440 -24.176  -60.811 1.00 . A A . 148 ARG CZ   1 1 
        3  5382 1 1  64 ARG H    H  -35.459 -18.877  -58.601 1.00 . A A . 148 ARG H    1 1 
        3  5383 1 1  64 ARG HA   H  -35.047 -20.548  -60.865 1.00 . A A . 148 ARG HA   1 1 
        3  5384 1 1  64 ARG HB2  H  -37.540 -20.240  -59.154 1.00 . A A . 148 ARG HB2  1 1 
        3  5385 1 1  64 ARG HB3  H  -37.258 -21.533  -60.303 1.00 . A A . 148 ARG HB3  1 1 
        3  5386 1 1  64 ARG HD2  H  -34.119 -21.826  -59.307 1.00 . A A . 148 ARG HD2  1 1 
        3  5387 1 1  64 ARG HD3  H  -34.581 -23.144  -58.220 1.00 . A A . 148 ARG HD3  1 1 
        3  5388 1 1  64 ARG HE   H  -36.211 -23.278  -60.542 1.00 . A A . 148 ARG HE   1 1 
        3  5389 1 1  64 ARG HG2  H  -35.768 -21.057  -57.738 1.00 . A A . 148 ARG HG2  1 1 
        3  5390 1 1  64 ARG HG3  H  -36.855 -22.369  -58.121 1.00 . A A . 148 ARG HG3  1 1 
        3  5391 1 1  64 ARG HH11 H  -32.868 -23.809  -59.623 1.00 . A A . 148 ARG HH11 1 1 
        3  5392 1 1  64 ARG HH12 H  -32.580 -24.962  -60.907 1.00 . A A . 148 ARG HH12 1 1 
        3  5393 1 1  64 ARG HH21 H  -35.793 -24.721  -62.187 1.00 . A A . 148 ARG HH21 1 1 
        3  5394 1 1  64 ARG HH22 H  -34.239 -25.475  -62.320 1.00 . A A . 148 ARG HH22 1 1 
        3  5395 1 1  64 ARG N    N  -35.242 -18.896  -59.594 1.00 . A A . 148 ARG N    1 1 
        3  5396 1 1  64 ARG NE   N  -35.274 -23.351  -60.194 1.00 . A A . 148 ARG NE   1 1 
        3  5397 1 1  64 ARG NH1  N  -33.198 -24.333  -60.415 1.00 . A A . 148 ARG NH1  1 1 
        3  5398 1 1  64 ARG NH2  N  -34.856 -24.843  -61.849 1.00 . A A . 148 ARG NH2  1 1 
        3  5399 1 1  64 ARG O    O  -36.674 -19.996  -62.670 1.00 . A A . 148 ARG O    1 1 
        3  5400 1 1  65 TYR C    C  -38.634 -16.289  -62.189 1.00 . A A . 149 TYR C    1 1 
        3  5401 1 1  65 TYR CA   C  -38.256 -17.746  -62.420 1.00 . A A . 149 TYR CA   1 1 
        3  5402 1 1  65 TYR CB   C  -39.570 -18.539  -62.567 1.00 . A A . 149 TYR CB   1 1 
        3  5403 1 1  65 TYR CD1  C  -40.302 -18.979  -60.167 1.00 . A A . 149 TYR CD1  1 1 
        3  5404 1 1  65 TYR CD2  C  -39.804 -20.874  -61.593 1.00 . A A . 149 TYR CD2  1 1 
        3  5405 1 1  65 TYR CE1  C  -40.617 -19.867  -59.105 1.00 . A A . 149 TYR CE1  1 1 
        3  5406 1 1  65 TYR CE2  C  -40.119 -21.758  -60.526 1.00 . A A . 149 TYR CE2  1 1 
        3  5407 1 1  65 TYR CG   C  -39.889 -19.475  -61.423 1.00 . A A . 149 TYR CG   1 1 
        3  5408 1 1  65 TYR CZ   C  -40.518 -21.242  -59.292 1.00 . A A . 149 TYR CZ   1 1 
        3  5409 1 1  65 TYR H    H  -37.366 -17.890  -60.466 1.00 . A A . 149 TYR H    1 1 
        3  5410 1 1  65 TYR HA   H  -37.719 -17.801  -63.367 1.00 . A A . 149 TYR HA   1 1 
        3  5411 1 1  65 TYR HB2  H  -40.391 -17.832  -62.676 1.00 . A A . 149 TYR HB2  1 1 
        3  5412 1 1  65 TYR HB3  H  -39.517 -19.130  -63.486 1.00 . A A . 149 TYR HB3  1 1 
        3  5413 1 1  65 TYR HD1  H  -40.384 -17.916  -60.009 1.00 . A A . 149 TYR HD1  1 1 
        3  5414 1 1  65 TYR HD2  H  -39.491 -21.270  -62.554 1.00 . A A . 149 TYR HD2  1 1 
        3  5415 1 1  65 TYR HE1  H  -40.936 -19.473  -58.155 1.00 . A A . 149 TYR HE1  1 1 
        3  5416 1 1  65 TYR HE2  H  -40.055 -22.825  -60.677 1.00 . A A . 149 TYR HE2  1 1 
        3  5417 1 1  65 TYR HH   H  -40.723 -23.010  -58.473 1.00 . A A . 149 TYR HH   1 1 
        3  5418 1 1  65 TYR N    N  -37.401 -18.321  -61.374 1.00 . A A . 149 TYR N    1 1 
        3  5419 1 1  65 TYR O    O  -38.889 -15.566  -63.140 1.00 . A A . 149 TYR O    1 1 
        3  5420 1 1  65 TYR OH   O  -40.822 -22.082  -58.247 1.00 . A A . 149 TYR OH   1 1 
        3  5421 1 1  66 TYR C    C  -38.275 -13.437  -61.306 1.00 . A A . 150 TYR C    1 1 
        3  5422 1 1  66 TYR CA   C  -39.137 -14.493  -60.620 1.00 . A A . 150 TYR CA   1 1 
        3  5423 1 1  66 TYR CB   C  -39.084 -14.293  -59.119 1.00 . A A . 150 TYR CB   1 1 
        3  5424 1 1  66 TYR CD1  C  -40.646 -12.299  -58.813 1.00 . A A . 150 TYR CD1  1 1 
        3  5425 1 1  66 TYR CD2  C  -38.379 -12.164  -57.957 1.00 . A A . 150 TYR CD2  1 1 
        3  5426 1 1  66 TYR CE1  C  -40.910 -11.001  -58.308 1.00 . A A . 150 TYR CE1  1 1 
        3  5427 1 1  66 TYR CE2  C  -38.647 -10.876  -57.450 1.00 . A A . 150 TYR CE2  1 1 
        3  5428 1 1  66 TYR CG   C  -39.378 -12.894  -58.636 1.00 . A A . 150 TYR CG   1 1 
        3  5429 1 1  66 TYR CZ   C  -39.907 -10.309  -57.632 1.00 . A A . 150 TYR CZ   1 1 
        3  5430 1 1  66 TYR H    H  -38.454 -16.466  -60.169 1.00 . A A . 150 TYR H    1 1 
        3  5431 1 1  66 TYR HA   H  -40.160 -14.361  -60.957 1.00 . A A . 150 TYR HA   1 1 
        3  5432 1 1  66 TYR HB2  H  -39.764 -14.989  -58.633 1.00 . A A . 150 TYR HB2  1 1 
        3  5433 1 1  66 TYR HB3  H  -38.088 -14.532  -58.812 1.00 . A A . 150 TYR HB3  1 1 
        3  5434 1 1  66 TYR HD1  H  -41.421 -12.836  -59.330 1.00 . A A . 150 TYR HD1  1 1 
        3  5435 1 1  66 TYR HD2  H  -37.399 -12.600  -57.805 1.00 . A A . 150 TYR HD2  1 1 
        3  5436 1 1  66 TYR HE1  H  -41.882 -10.546  -58.444 1.00 . A A . 150 TYR HE1  1 1 
        3  5437 1 1  66 TYR HE2  H  -37.877 -10.329  -56.928 1.00 . A A . 150 TYR HE2  1 1 
        3  5438 1 1  66 TYR HH   H  -39.381  -8.684  -56.701 1.00 . A A . 150 TYR HH   1 1 
        3  5439 1 1  66 TYR N    N  -38.695 -15.854  -60.937 1.00 . A A . 150 TYR N    1 1 
        3  5440 1 1  66 TYR O    O  -38.779 -12.449  -61.818 1.00 . A A . 150 TYR O    1 1 
        3  5441 1 1  66 TYR OH   O  -40.153  -9.063  -57.136 1.00 . A A . 150 TYR OH   1 1 
        3  5442 1 1  67 ARG C    C  -36.433 -12.494  -63.525 1.00 . A A . 151 ARG C    1 1 
        3  5443 1 1  67 ARG CA   C  -36.057 -12.772  -62.063 1.00 . A A . 151 ARG CA   1 1 
        3  5444 1 1  67 ARG CB   C  -34.633 -13.335  -61.991 1.00 . A A . 151 ARG CB   1 1 
        3  5445 1 1  67 ARG CD   C  -33.025 -15.194  -62.624 1.00 . A A . 151 ARG CD   1 1 
        3  5446 1 1  67 ARG CG   C  -34.462 -14.689  -62.709 1.00 . A A . 151 ARG CG   1 1 
        3  5447 1 1  67 ARG CZ   C  -31.826 -14.028  -64.472 1.00 . A A . 151 ARG CZ   1 1 
        3  5448 1 1  67 ARG H    H  -36.600 -14.517  -60.936 1.00 . A A . 151 ARG H    1 1 
        3  5449 1 1  67 ARG HA   H  -36.072 -11.812  -61.541 1.00 . A A . 151 ARG HA   1 1 
        3  5450 1 1  67 ARG HB2  H  -33.955 -12.610  -62.445 1.00 . A A . 151 ARG HB2  1 1 
        3  5451 1 1  67 ARG HB3  H  -34.350 -13.459  -60.949 1.00 . A A . 151 ARG HB3  1 1 
        3  5452 1 1  67 ARG HD2  H  -32.774 -15.369  -61.570 1.00 . A A . 151 ARG HD2  1 1 
        3  5453 1 1  67 ARG HD3  H  -32.944 -16.134  -63.160 1.00 . A A . 151 ARG HD3  1 1 
        3  5454 1 1  67 ARG HE   H  -31.544 -13.681  -62.512 1.00 . A A . 151 ARG HE   1 1 
        3  5455 1 1  67 ARG HG2  H  -35.128 -15.423  -62.256 1.00 . A A . 151 ARG HG2  1 1 
        3  5456 1 1  67 ARG HG3  H  -34.727 -14.567  -63.748 1.00 . A A . 151 ARG HG3  1 1 
        3  5457 1 1  67 ARG HH11 H  -33.119 -15.409  -65.166 1.00 . A A . 151 ARG HH11 1 1 
        3  5458 1 1  67 ARG HH12 H  -32.232 -14.528  -66.379 1.00 . A A . 151 ARG HH12 1 1 
        3  5459 1 1  67 ARG HH21 H  -30.481 -12.588  -64.126 1.00 . A A . 151 ARG HH21 1 1 
        3  5460 1 1  67 ARG HH22 H  -30.766 -12.978  -65.800 1.00 . A A . 151 ARG HH22 1 1 
        3  5461 1 1  67 ARG N    N  -36.976 -13.680  -61.383 1.00 . A A . 151 ARG N    1 1 
        3  5462 1 1  67 ARG NE   N  -32.064 -14.224  -63.181 1.00 . A A . 151 ARG NE   1 1 
        3  5463 1 1  67 ARG NH1  N  -32.438 -14.706  -65.412 1.00 . A A . 151 ARG NH1  1 1 
        3  5464 1 1  67 ARG NH2  N  -30.956 -13.130  -64.825 1.00 . A A . 151 ARG NH2  1 1 
        3  5465 1 1  67 ARG O    O  -36.055 -11.468  -64.079 1.00 . A A . 151 ARG O    1 1 
        3  5466 1 1  68 GLU C    C  -38.757 -12.340  -65.736 1.00 . A A . 152 GLU C    1 1 
        3  5467 1 1  68 GLU CA   C  -37.536 -13.236  -65.561 1.00 . A A . 152 GLU CA   1 1 
        3  5468 1 1  68 GLU CB   C  -37.794 -14.607  -66.192 1.00 . A A . 152 GLU CB   1 1 
        3  5469 1 1  68 GLU CD   C  -36.454 -16.575  -67.058 1.00 . A A . 152 GLU CD   1 1 
        3  5470 1 1  68 GLU CG   C  -36.655 -15.591  -65.920 1.00 . A A . 152 GLU CG   1 1 
        3  5471 1 1  68 GLU H    H  -37.484 -14.232  -63.672 1.00 . A A . 152 GLU H    1 1 
        3  5472 1 1  68 GLU HA   H  -36.706 -12.776  -66.079 1.00 . A A . 152 GLU HA   1 1 
        3  5473 1 1  68 GLU HB2  H  -38.716 -15.020  -65.789 1.00 . A A . 152 GLU HB2  1 1 
        3  5474 1 1  68 GLU HB3  H  -37.909 -14.480  -67.268 1.00 . A A . 152 GLU HB3  1 1 
        3  5475 1 1  68 GLU HG2  H  -35.732 -15.029  -65.779 1.00 . A A . 152 GLU HG2  1 1 
        3  5476 1 1  68 GLU HG3  H  -36.870 -16.144  -65.008 1.00 . A A . 152 GLU HG3  1 1 
        3  5477 1 1  68 GLU N    N  -37.171 -13.396  -64.154 1.00 . A A . 152 GLU N    1 1 
        3  5478 1 1  68 GLU O    O  -38.865 -11.593  -66.706 1.00 . A A . 152 GLU O    1 1 
        3  5479 1 1  68 GLU OE1  O  -37.452 -17.162  -67.537 1.00 . A A . 152 GLU OE1  1 1 
        3  5480 1 1  68 GLU OE2  O  -35.284 -16.757  -67.472 1.00 . A A . 152 GLU OE2  1 1 
        3  5481 1 1  69 ASN C    C  -40.682 -10.256  -64.013 1.00 . A A . 153 ASN C    1 1 
        3  5482 1 1  69 ASN CA   C  -40.873 -11.548  -64.801 1.00 . A A . 153 ASN CA   1 1 
        3  5483 1 1  69 ASN CB   C  -42.108 -12.316  -64.309 1.00 . A A . 153 ASN CB   1 1 
        3  5484 1 1  69 ASN CG   C  -41.786 -13.328  -63.267 1.00 . A A . 153 ASN CG   1 1 
        3  5485 1 1  69 ASN H    H  -39.519 -12.998  -63.970 1.00 . A A . 153 ASN H    1 1 
        3  5486 1 1  69 ASN HA   H  -41.056 -11.275  -65.841 1.00 . A A . 153 ASN HA   1 1 
        3  5487 1 1  69 ASN HB2  H  -42.839 -11.607  -63.904 1.00 . A A . 153 ASN HB2  1 1 
        3  5488 1 1  69 ASN HB3  H  -42.558 -12.832  -65.156 1.00 . A A . 153 ASN HB3  1 1 
        3  5489 1 1  69 ASN HD21 H  -41.654 -14.768  -64.668 1.00 . A A . 153 ASN HD21 1 1 
        3  5490 1 1  69 ASN HD22 H  -41.306 -15.252  -63.041 1.00 . A A . 153 ASN HD22 1 1 
        3  5491 1 1  69 ASN N    N  -39.663 -12.383  -64.767 1.00 . A A . 153 ASN N    1 1 
        3  5492 1 1  69 ASN ND2  N  -41.572 -14.542  -63.694 1.00 . A A . 153 ASN ND2  1 1 
        3  5493 1 1  69 ASN O    O  -41.484  -9.349  -64.136 1.00 . A A . 153 ASN O    1 1 
        3  5494 1 1  69 ASN OD1  O  -41.698 -13.029  -62.097 1.00 . A A . 153 ASN OD1  1 1 
        3  5495 1 1  70 MET C    C  -39.330  -7.698  -63.357 1.00 . A A . 154 MET C    1 1 
        3  5496 1 1  70 MET CA   C  -39.282  -8.948  -62.484 1.00 . A A . 154 MET CA   1 1 
        3  5497 1 1  70 MET CB   C  -37.883  -9.053  -61.856 1.00 . A A . 154 MET CB   1 1 
        3  5498 1 1  70 MET CE   C  -38.419  -7.042  -59.273 1.00 . A A . 154 MET CE   1 1 
        3  5499 1 1  70 MET CG   C  -37.880  -9.524  -60.428 1.00 . A A . 154 MET CG   1 1 
        3  5500 1 1  70 MET H    H  -38.970 -10.949  -63.174 1.00 . A A . 154 MET H    1 1 
        3  5501 1 1  70 MET HA   H  -40.023  -8.835  -61.693 1.00 . A A . 154 MET HA   1 1 
        3  5502 1 1  70 MET HB2  H  -37.284  -9.741  -62.447 1.00 . A A . 154 MET HB2  1 1 
        3  5503 1 1  70 MET HB3  H  -37.412  -8.073  -61.897 1.00 . A A . 154 MET HB3  1 1 
        3  5504 1 1  70 MET HE1  H  -38.127  -6.265  -58.566 1.00 . A A . 154 MET HE1  1 1 
        3  5505 1 1  70 MET HE2  H  -38.527  -6.598  -60.268 1.00 . A A . 154 MET HE2  1 1 
        3  5506 1 1  70 MET HE3  H  -39.365  -7.485  -58.964 1.00 . A A . 154 MET HE3  1 1 
        3  5507 1 1  70 MET HG2  H  -38.910  -9.709  -60.125 1.00 . A A . 154 MET HG2  1 1 
        3  5508 1 1  70 MET HG3  H  -37.321 -10.455  -60.354 1.00 . A A . 154 MET HG3  1 1 
        3  5509 1 1  70 MET N    N  -39.597 -10.159  -63.252 1.00 . A A . 154 MET N    1 1 
        3  5510 1 1  70 MET O    O  -39.858  -6.668  -62.954 1.00 . A A . 154 MET O    1 1 
        3  5511 1 1  70 MET SD   S  -37.150  -8.303  -59.311 1.00 . A A . 154 MET SD   1 1 
        3  5512 1 1  71 HIS C    C  -40.065  -6.484  -66.253 1.00 . A A . 155 HIS C    1 1 
        3  5513 1 1  71 HIS CA   C  -38.751  -6.671  -65.488 1.00 . A A . 155 HIS CA   1 1 
        3  5514 1 1  71 HIS CB   C  -37.590  -6.839  -66.473 1.00 . A A . 155 HIS CB   1 1 
        3  5515 1 1  71 HIS CD2  C  -35.670  -7.295  -64.769 1.00 . A A . 155 HIS CD2  1 1 
        3  5516 1 1  71 HIS CE1  C  -34.220  -5.899  -65.500 1.00 . A A . 155 HIS CE1  1 1 
        3  5517 1 1  71 HIS CG   C  -36.242  -6.673  -65.841 1.00 . A A . 155 HIS CG   1 1 
        3  5518 1 1  71 HIS H    H  -38.371  -8.676  -64.839 1.00 . A A . 155 HIS H    1 1 
        3  5519 1 1  71 HIS HA   H  -38.577  -5.757  -64.912 1.00 . A A . 155 HIS HA   1 1 
        3  5520 1 1  71 HIS HB2  H  -37.654  -7.821  -66.926 1.00 . A A . 155 HIS HB2  1 1 
        3  5521 1 1  71 HIS HB3  H  -37.684  -6.089  -67.262 1.00 . A A . 155 HIS HB3  1 1 
        3  5522 1 1  71 HIS HD1  H  -35.384  -5.174  -67.068 1.00 . A A . 155 HIS HD1  1 1 
        3  5523 1 1  71 HIS HD2  H  -36.144  -8.064  -64.170 1.00 . A A . 155 HIS HD2  1 1 
        3  5524 1 1  71 HIS HE1  H  -33.310  -5.325  -65.619 1.00 . A A . 155 HIS HE1  1 1 
        3  5525 1 1  71 HIS N    N  -38.789  -7.802  -64.557 1.00 . A A . 155 HIS N    1 1 
        3  5526 1 1  71 HIS ND1  N  -35.290  -5.791  -66.287 1.00 . A A . 155 HIS ND1  1 1 
        3  5527 1 1  71 HIS NE2  N  -34.398  -6.803  -64.558 1.00 . A A . 155 HIS NE2  1 1 
        3  5528 1 1  71 HIS O    O  -40.267  -5.451  -66.889 1.00 . A A . 155 HIS O    1 1 
        3  5529 1 1  72 ARG C    C  -43.306  -6.755  -66.037 1.00 . A A . 156 ARG C    1 1 
        3  5530 1 1  72 ARG CA   C  -42.233  -7.386  -66.928 1.00 . A A . 156 ARG CA   1 1 
        3  5531 1 1  72 ARG CB   C  -42.699  -8.779  -67.442 1.00 . A A . 156 ARG CB   1 1 
        3  5532 1 1  72 ARG CD   C  -44.180 -10.862  -67.169 1.00 . A A . 156 ARG CD   1 1 
        3  5533 1 1  72 ARG CG   C  -43.782  -9.495  -66.590 1.00 . A A . 156 ARG CG   1 1 
        3  5534 1 1  72 ARG CZ   C  -46.080 -11.776  -68.513 1.00 . A A . 156 ARG CZ   1 1 
        3  5535 1 1  72 ARG H    H  -40.755  -8.308  -65.676 1.00 . A A . 156 ARG H    1 1 
        3  5536 1 1  72 ARG HA   H  -42.099  -6.737  -67.795 1.00 . A A . 156 ARG HA   1 1 
        3  5537 1 1  72 ARG HB2  H  -43.096  -8.647  -68.444 1.00 . A A . 156 ARG HB2  1 1 
        3  5538 1 1  72 ARG HB3  H  -41.826  -9.424  -67.508 1.00 . A A . 156 ARG HB3  1 1 
        3  5539 1 1  72 ARG HD2  H  -43.345 -11.270  -67.740 1.00 . A A . 156 ARG HD2  1 1 
        3  5540 1 1  72 ARG HD3  H  -44.413 -11.540  -66.337 1.00 . A A . 156 ARG HD3  1 1 
        3  5541 1 1  72 ARG HE   H  -45.638  -9.826  -68.304 1.00 . A A . 156 ARG HE   1 1 
        3  5542 1 1  72 ARG HG2  H  -43.402  -9.638  -65.589 1.00 . A A . 156 ARG HG2  1 1 
        3  5543 1 1  72 ARG HG3  H  -44.675  -8.866  -66.537 1.00 . A A . 156 ARG HG3  1 1 
        3  5544 1 1  72 ARG HH11 H  -45.014 -13.270  -67.683 1.00 . A A . 156 ARG HH11 1 1 
        3  5545 1 1  72 ARG HH12 H  -46.415 -13.754  -68.629 1.00 . A A . 156 ARG HH12 1 1 
        3  5546 1 1  72 ARG HH21 H  -47.364 -10.589  -69.491 1.00 . A A . 156 ARG HH21 1 1 
        3  5547 1 1  72 ARG HH22 H  -47.690 -12.300  -69.606 1.00 . A A . 156 ARG HH22 1 1 
        3  5548 1 1  72 ARG N    N  -40.947  -7.481  -66.224 1.00 . A A . 156 ARG N    1 1 
        3  5549 1 1  72 ARG NE   N  -45.359 -10.757  -68.048 1.00 . A A . 156 ARG NE   1 1 
        3  5550 1 1  72 ARG NH1  N  -45.805 -13.029  -68.251 1.00 . A A . 156 ARG NH1  1 1 
        3  5551 1 1  72 ARG NH2  N  -47.113 -11.525  -69.262 1.00 . A A . 156 ARG NH2  1 1 
        3  5552 1 1  72 ARG O    O  -44.315  -6.269  -66.544 1.00 . A A . 156 ARG O    1 1 
        3  5553 1 1  73 TYR C    C  -44.199  -4.735  -63.876 1.00 . A A . 157 TYR C    1 1 
        3  5554 1 1  73 TYR CA   C  -44.109  -6.265  -63.798 1.00 . A A . 157 TYR CA   1 1 
        3  5555 1 1  73 TYR CB   C  -43.790  -6.667  -62.354 1.00 . A A . 157 TYR CB   1 1 
        3  5556 1 1  73 TYR CD1  C  -45.284  -8.737  -62.282 1.00 . A A . 157 TYR CD1  1 1 
        3  5557 1 1  73 TYR CD2  C  -43.006  -8.926  -61.484 1.00 . A A . 157 TYR CD2  1 1 
        3  5558 1 1  73 TYR CE1  C  -45.511 -10.106  -61.982 1.00 . A A . 157 TYR CE1  1 1 
        3  5559 1 1  73 TYR CE2  C  -43.224 -10.299  -61.189 1.00 . A A . 157 TYR CE2  1 1 
        3  5560 1 1  73 TYR CG   C  -44.027  -8.136  -62.041 1.00 . A A . 157 TYR CG   1 1 
        3  5561 1 1  73 TYR CZ   C  -44.469 -10.874  -61.429 1.00 . A A . 157 TYR CZ   1 1 
        3  5562 1 1  73 TYR H    H  -42.268  -7.198  -64.349 1.00 . A A . 157 TYR H    1 1 
        3  5563 1 1  73 TYR HA   H  -45.070  -6.686  -64.063 1.00 . A A . 157 TYR HA   1 1 
        3  5564 1 1  73 TYR HB2  H  -42.747  -6.412  -62.139 1.00 . A A . 157 TYR HB2  1 1 
        3  5565 1 1  73 TYR HB3  H  -44.429  -6.072  -61.689 1.00 . A A . 157 TYR HB3  1 1 
        3  5566 1 1  73 TYR HD1  H  -46.089  -8.151  -62.696 1.00 . A A . 157 TYR HD1  1 1 
        3  5567 1 1  73 TYR HD2  H  -42.039  -8.490  -61.287 1.00 . A A . 157 TYR HD2  1 1 
        3  5568 1 1  73 TYR HE1  H  -46.477 -10.545  -62.164 1.00 . A A . 157 TYR HE1  1 1 
        3  5569 1 1  73 TYR HE2  H  -42.428 -10.897  -60.773 1.00 . A A . 157 TYR HE2  1 1 
        3  5570 1 1  73 TYR HH   H  -45.571 -12.487  -61.323 1.00 . A A . 157 TYR HH   1 1 
        3  5571 1 1  73 TYR N    N  -43.108  -6.791  -64.725 1.00 . A A . 157 TYR N    1 1 
        3  5572 1 1  73 TYR O    O  -43.179  -4.038  -63.826 1.00 . A A . 157 TYR O    1 1 
        3  5573 1 1  73 TYR OH   O  -44.679 -12.193  -61.127 1.00 . A A . 157 TYR OH   1 1 
        3  5574 1 1  74 PRO C    C  -45.381  -2.132  -62.618 1.00 . A A . 158 PRO C    1 1 
        3  5575 1 1  74 PRO CA   C  -45.528  -2.727  -64.023 1.00 . A A . 158 PRO CA   1 1 
        3  5576 1 1  74 PRO CB   C  -46.938  -2.506  -64.574 1.00 . A A . 158 PRO CB   1 1 
        3  5577 1 1  74 PRO CD   C  -46.758  -4.821  -64.065 1.00 . A A . 158 PRO CD   1 1 
        3  5578 1 1  74 PRO CG   C  -47.712  -3.656  -64.039 1.00 . A A . 158 PRO CG   1 1 
        3  5579 1 1  74 PRO HA   H  -44.789  -2.300  -64.698 1.00 . A A . 158 PRO HA   1 1 
        3  5580 1 1  74 PRO HB2  H  -47.351  -1.565  -64.224 1.00 . A A . 158 PRO HB2  1 1 
        3  5581 1 1  74 PRO HB3  H  -46.922  -2.542  -65.666 1.00 . A A . 158 PRO HB3  1 1 
        3  5582 1 1  74 PRO HD2  H  -46.930  -5.472  -63.209 1.00 . A A . 158 PRO HD2  1 1 
        3  5583 1 1  74 PRO HD3  H  -46.864  -5.378  -65.003 1.00 . A A . 158 PRO HD3  1 1 
        3  5584 1 1  74 PRO HG2  H  -48.015  -3.448  -63.014 1.00 . A A . 158 PRO HG2  1 1 
        3  5585 1 1  74 PRO HG3  H  -48.586  -3.856  -64.663 1.00 . A A . 158 PRO HG3  1 1 
        3  5586 1 1  74 PRO N    N  -45.425  -4.187  -63.987 1.00 . A A . 158 PRO N    1 1 
        3  5587 1 1  74 PRO O    O  -45.312  -2.849  -61.630 1.00 . A A . 158 PRO O    1 1 
        3  5588 1 1  75 ASN C    C  -46.561   0.797  -61.051 1.00 . A A . 159 ASN C    1 1 
        3  5589 1 1  75 ASN CA   C  -45.335  -0.106  -61.237 1.00 . A A . 159 ASN CA   1 1 
        3  5590 1 1  75 ASN CB   C  -44.067   0.736  -61.134 1.00 . A A . 159 ASN CB   1 1 
        3  5591 1 1  75 ASN CG   C  -43.861   1.290  -59.748 1.00 . A A . 159 ASN CG   1 1 
        3  5592 1 1  75 ASN H    H  -45.408  -0.259  -63.373 1.00 . A A . 159 ASN H    1 1 
        3  5593 1 1  75 ASN HA   H  -45.323  -0.844  -60.435 1.00 . A A . 159 ASN HA   1 1 
        3  5594 1 1  75 ASN HB2  H  -43.208   0.114  -61.385 1.00 . A A . 159 ASN HB2  1 1 
        3  5595 1 1  75 ASN HB3  H  -44.139   1.562  -61.835 1.00 . A A . 159 ASN HB3  1 1 
        3  5596 1 1  75 ASN HD21 H  -44.430   3.117  -60.352 1.00 . A A . 159 ASN HD21 1 1 
        3  5597 1 1  75 ASN HD22 H  -43.986   2.962  -58.667 1.00 . A A . 159 ASN HD22 1 1 
        3  5598 1 1  75 ASN N    N  -45.375  -0.803  -62.536 1.00 . A A . 159 ASN N    1 1 
        3  5599 1 1  75 ASN ND2  N  -44.099   2.563  -59.585 1.00 . A A . 159 ASN ND2  1 1 
        3  5600 1 1  75 ASN O    O  -46.867   1.229  -59.951 1.00 . A A . 159 ASN O    1 1 
        3  5601 1 1  75 ASN OD1  O  -43.467   0.583  -58.842 1.00 . A A . 159 ASN OD1  1 1 
        3  5602 1 1  76 GLN C    C  -49.580   1.071  -61.513 1.00 . A A . 160 GLN C    1 1 
        3  5603 1 1  76 GLN CA   C  -48.447   1.925  -62.065 1.00 . A A . 160 GLN CA   1 1 
        3  5604 1 1  76 GLN CB   C  -48.813   2.455  -63.446 1.00 . A A . 160 GLN CB   1 1 
        3  5605 1 1  76 GLN CD   C  -47.925   3.527  -65.532 1.00 . A A . 160 GLN CD   1 1 
        3  5606 1 1  76 GLN CG   C  -47.764   3.363  -64.038 1.00 . A A . 160 GLN CG   1 1 
        3  5607 1 1  76 GLN H    H  -46.979   0.720  -63.021 1.00 . A A . 160 GLN H    1 1 
        3  5608 1 1  76 GLN HA   H  -48.269   2.769  -61.395 1.00 . A A . 160 GLN HA   1 1 
        3  5609 1 1  76 GLN HB2  H  -48.967   1.608  -64.116 1.00 . A A . 160 GLN HB2  1 1 
        3  5610 1 1  76 GLN HB3  H  -49.739   3.017  -63.371 1.00 . A A . 160 GLN HB3  1 1 
        3  5611 1 1  76 GLN HE21 H  -49.362   4.921  -65.257 1.00 . A A . 160 GLN HE21 1 1 
        3  5612 1 1  76 GLN HE22 H  -48.948   4.542  -66.922 1.00 . A A . 160 GLN HE22 1 1 
        3  5613 1 1  76 GLN HG2  H  -47.854   4.338  -63.564 1.00 . A A . 160 GLN HG2  1 1 
        3  5614 1 1  76 GLN HG3  H  -46.771   2.962  -63.838 1.00 . A A . 160 GLN HG3  1 1 
        3  5615 1 1  76 GLN N    N  -47.247   1.095  -62.142 1.00 . A A . 160 GLN N    1 1 
        3  5616 1 1  76 GLN NE2  N  -48.810   4.401  -65.937 1.00 . A A . 160 GLN NE2  1 1 
        3  5617 1 1  76 GLN O    O  -49.665  -0.117  -61.818 1.00 . A A . 160 GLN O    1 1 
        3  5618 1 1  76 GLN OE1  O  -47.270   2.857  -66.308 1.00 . A A . 160 GLN OE1  1 1 
        3  5619 1 1  77 VAL C    C  -52.854   1.633  -60.319 1.00 . A A . 161 VAL C    1 1 
        3  5620 1 1  77 VAL CA   C  -51.541   0.954  -60.063 1.00 . A A . 161 VAL CA   1 1 
        3  5621 1 1  77 VAL CB   C  -51.357   0.897  -58.529 1.00 . A A . 161 VAL CB   1 1 
        3  5622 1 1  77 VAL CG1  C  -50.143   0.111  -58.189 1.00 . A A . 161 VAL CG1  1 1 
        3  5623 1 1  77 VAL CG2  C  -51.234   2.312  -57.919 1.00 . A A . 161 VAL CG2  1 1 
        3  5624 1 1  77 VAL H    H  -50.350   2.652  -60.509 1.00 . A A . 161 VAL H    1 1 
        3  5625 1 1  77 VAL HA   H  -51.593  -0.063  -60.451 1.00 . A A . 161 VAL HA   1 1 
        3  5626 1 1  77 VAL HB   H  -52.221   0.390  -58.100 1.00 . A A . 161 VAL HB   1 1 
        3  5627 1 1  77 VAL HG11 H  -50.192  -0.862  -58.670 1.00 . A A . 161 VAL HG11 1 1 
        3  5628 1 1  77 VAL HG12 H  -49.244   0.642  -58.521 1.00 . A A . 161 VAL HG12 1 1 
        3  5629 1 1  77 VAL HG13 H  -50.089  -0.030  -57.117 1.00 . A A . 161 VAL HG13 1 1 
        3  5630 1 1  77 VAL HG21 H  -52.114   2.904  -58.157 1.00 . A A . 161 VAL HG21 1 1 
        3  5631 1 1  77 VAL HG22 H  -51.157   2.232  -56.832 1.00 . A A . 161 VAL HG22 1 1 
        3  5632 1 1  77 VAL HG23 H  -50.345   2.813  -58.301 1.00 . A A . 161 VAL HG23 1 1 
        3  5633 1 1  77 VAL N    N  -50.445   1.673  -60.709 1.00 . A A . 161 VAL N    1 1 
        3  5634 1 1  77 VAL O    O  -52.893   2.808  -60.701 1.00 . A A . 161 VAL O    1 1 
        3  5635 1 1  78 TYR C    C  -55.703   1.736  -58.716 1.00 . A A . 162 TYR C    1 1 
        3  5636 1 1  78 TYR CA   C  -55.261   1.473  -60.145 1.00 . A A . 162 TYR CA   1 1 
        3  5637 1 1  78 TYR CB   C  -56.200   0.484  -60.825 1.00 . A A . 162 TYR CB   1 1 
        3  5638 1 1  78 TYR CD1  C  -54.860  -1.160  -62.232 1.00 . A A . 162 TYR CD1  1 1 
        3  5639 1 1  78 TYR CD2  C  -56.037   0.638  -63.361 1.00 . A A . 162 TYR CD2  1 1 
        3  5640 1 1  78 TYR CE1  C  -54.378  -1.632  -63.478 1.00 . A A . 162 TYR CE1  1 1 
        3  5641 1 1  78 TYR CE2  C  -55.565   0.156  -64.616 1.00 . A A . 162 TYR CE2  1 1 
        3  5642 1 1  78 TYR CG   C  -55.688  -0.016  -62.160 1.00 . A A . 162 TYR CG   1 1 
        3  5643 1 1  78 TYR CZ   C  -54.742  -0.983  -64.656 1.00 . A A . 162 TYR CZ   1 1 
        3  5644 1 1  78 TYR H    H  -53.832  -0.031  -59.700 1.00 . A A . 162 TYR H    1 1 
        3  5645 1 1  78 TYR HA   H  -55.237   2.390  -60.713 1.00 . A A . 162 TYR HA   1 1 
        3  5646 1 1  78 TYR HB2  H  -56.337  -0.374  -60.167 1.00 . A A . 162 TYR HB2  1 1 
        3  5647 1 1  78 TYR HB3  H  -57.155   0.961  -60.980 1.00 . A A . 162 TYR HB3  1 1 
        3  5648 1 1  78 TYR HD1  H  -54.590  -1.684  -61.329 1.00 . A A . 162 TYR HD1  1 1 
        3  5649 1 1  78 TYR HD2  H  -56.676   1.508  -63.333 1.00 . A A . 162 TYR HD2  1 1 
        3  5650 1 1  78 TYR HE1  H  -53.735  -2.499  -63.519 1.00 . A A . 162 TYR HE1  1 1 
        3  5651 1 1  78 TYR HE2  H  -55.836   0.660  -65.527 1.00 . A A . 162 TYR HE2  1 1 
        3  5652 1 1  78 TYR HH   H  -54.555  -0.899  -66.596 1.00 . A A . 162 TYR HH   1 1 
        3  5653 1 1  78 TYR N    N  -53.930   0.915  -60.045 1.00 . A A . 162 TYR N    1 1 
        3  5654 1 1  78 TYR O    O  -55.660   0.845  -57.876 1.00 . A A . 162 TYR O    1 1 
        3  5655 1 1  78 TYR OH   O  -54.288  -1.450  -65.860 1.00 . A A . 162 TYR OH   1 1 
        3  5656 1 1  79 TYR C    C  -57.586   4.404  -57.157 1.00 . A A . 163 TYR C    1 1 
        3  5657 1 1  79 TYR CA   C  -56.484   3.360  -57.079 1.00 . A A . 163 TYR CA   1 1 
        3  5658 1 1  79 TYR CB   C  -55.264   3.867  -56.297 1.00 . A A . 163 TYR CB   1 1 
        3  5659 1 1  79 TYR CD1  C  -53.972   5.214  -58.037 1.00 . A A . 163 TYR CD1  1 1 
        3  5660 1 1  79 TYR CD2  C  -54.750   6.350  -56.038 1.00 . A A . 163 TYR CD2  1 1 
        3  5661 1 1  79 TYR CE1  C  -53.396   6.426  -58.501 1.00 . A A . 163 TYR CE1  1 1 
        3  5662 1 1  79 TYR CE2  C  -54.159   7.567  -56.499 1.00 . A A . 163 TYR CE2  1 1 
        3  5663 1 1  79 TYR CG   C  -54.660   5.166  -56.805 1.00 . A A . 163 TYR CG   1 1 
        3  5664 1 1  79 TYR CZ   C  -53.490   7.589  -57.731 1.00 . A A . 163 TYR CZ   1 1 
        3  5665 1 1  79 TYR H    H  -56.125   3.681  -59.165 1.00 . A A . 163 TYR H    1 1 
        3  5666 1 1  79 TYR HA   H  -56.878   2.483  -56.565 1.00 . A A . 163 TYR HA   1 1 
        3  5667 1 1  79 TYR HB2  H  -55.554   4.006  -55.260 1.00 . A A . 163 TYR HB2  1 1 
        3  5668 1 1  79 TYR HB3  H  -54.496   3.094  -56.328 1.00 . A A . 163 TYR HB3  1 1 
        3  5669 1 1  79 TYR HD1  H  -53.875   4.331  -58.637 1.00 . A A . 163 TYR HD1  1 1 
        3  5670 1 1  79 TYR HD2  H  -55.261   6.335  -55.080 1.00 . A A . 163 TYR HD2  1 1 
        3  5671 1 1  79 TYR HE1  H  -52.881   6.451  -59.441 1.00 . A A . 163 TYR HE1  1 1 
        3  5672 1 1  79 TYR HE2  H  -54.223   8.464  -55.901 1.00 . A A . 163 TYR HE2  1 1 
        3  5673 1 1  79 TYR HH   H  -52.872   9.465  -57.593 1.00 . A A . 163 TYR HH   1 1 
        3  5674 1 1  79 TYR N    N  -56.111   2.964  -58.432 1.00 . A A . 163 TYR N    1 1 
        3  5675 1 1  79 TYR O    O  -58.056   4.715  -58.247 1.00 . A A . 163 TYR O    1 1 
        3  5676 1 1  79 TYR OH   O  -52.903   8.729  -58.222 1.00 . A A . 163 TYR OH   1 1 
        3  5677 1 1  80 ARG C    C  -58.779   7.242  -55.459 1.00 . A A . 164 ARG C    1 1 
        3  5678 1 1  80 ARG CA   C  -59.165   5.846  -55.980 1.00 . A A . 164 ARG CA   1 1 
        3  5679 1 1  80 ARG CB   C  -60.292   5.280  -55.107 1.00 . A A . 164 ARG CB   1 1 
        3  5680 1 1  80 ARG CD   C  -62.064   3.509  -54.863 1.00 . A A . 164 ARG CD   1 1 
        3  5681 1 1  80 ARG CG   C  -60.782   3.905  -55.576 1.00 . A A . 164 ARG CG   1 1 
        3  5682 1 1  80 ARG CZ   C  -64.435   4.278  -54.829 1.00 . A A . 164 ARG CZ   1 1 
        3  5683 1 1  80 ARG H    H  -57.628   4.619  -55.136 1.00 . A A . 164 ARG H    1 1 
        3  5684 1 1  80 ARG HA   H  -59.562   5.960  -56.985 1.00 . A A . 164 ARG HA   1 1 
        3  5685 1 1  80 ARG HB2  H  -59.934   5.188  -54.079 1.00 . A A . 164 ARG HB2  1 1 
        3  5686 1 1  80 ARG HB3  H  -61.131   5.980  -55.129 1.00 . A A . 164 ARG HB3  1 1 
        3  5687 1 1  80 ARG HD2  H  -62.235   2.449  -55.032 1.00 . A A . 164 ARG HD2  1 1 
        3  5688 1 1  80 ARG HD3  H  -61.955   3.694  -53.796 1.00 . A A . 164 ARG HD3  1 1 
        3  5689 1 1  80 ARG HE   H  -63.082   4.787  -56.219 1.00 . A A . 164 ARG HE   1 1 
        3  5690 1 1  80 ARG HG2  H  -60.951   3.921  -56.652 1.00 . A A . 164 ARG HG2  1 1 
        3  5691 1 1  80 ARG HG3  H  -60.010   3.160  -55.348 1.00 . A A . 164 ARG HG3  1 1 
        3  5692 1 1  80 ARG HH11 H  -64.012   3.060  -53.273 1.00 . A A . 164 ARG HH11 1 1 
        3  5693 1 1  80 ARG HH12 H  -65.644   3.644  -53.351 1.00 . A A . 164 ARG HH12 1 1 
        3  5694 1 1  80 ARG HH21 H  -65.148   5.531  -56.211 1.00 . A A . 164 ARG HH21 1 1 
        3  5695 1 1  80 ARG HH22 H  -66.292   5.012  -54.990 1.00 . A A . 164 ARG HH22 1 1 
        3  5696 1 1  80 ARG N    N  -58.045   4.901  -56.015 1.00 . A A . 164 ARG N    1 1 
        3  5697 1 1  80 ARG NE   N  -63.223   4.259  -55.379 1.00 . A A . 164 ARG NE   1 1 
        3  5698 1 1  80 ARG NH1  N  -64.723   3.606  -53.740 1.00 . A A . 164 ARG NH1  1 1 
        3  5699 1 1  80 ARG NH2  N  -65.366   4.994  -55.385 1.00 . A A . 164 ARG NH2  1 1 
        3  5700 1 1  80 ARG O    O  -59.039   7.549  -54.314 1.00 . A A . 164 ARG O    1 1 
        3  5701 1 1  81 PRO C    C  -59.119  10.410  -55.942 1.00 . A A . 165 PRO C    1 1 
        3  5702 1 1  81 PRO CA   C  -57.880   9.499  -55.991 1.00 . A A . 165 PRO CA   1 1 
        3  5703 1 1  81 PRO CB   C  -56.978   9.900  -57.164 1.00 . A A . 165 PRO CB   1 1 
        3  5704 1 1  81 PRO CD   C  -57.882   7.836  -57.740 1.00 . A A . 165 PRO CD   1 1 
        3  5705 1 1  81 PRO CG   C  -57.590   9.198  -58.281 1.00 . A A . 165 PRO CG   1 1 
        3  5706 1 1  81 PRO HA   H  -57.336   9.536  -55.048 1.00 . A A . 165 PRO HA   1 1 
        3  5707 1 1  81 PRO HB2  H  -56.999  10.978  -57.332 1.00 . A A . 165 PRO HB2  1 1 
        3  5708 1 1  81 PRO HB3  H  -55.953   9.560  -57.011 1.00 . A A . 165 PRO HB3  1 1 
        3  5709 1 1  81 PRO HD2  H  -58.724   7.397  -58.275 1.00 . A A . 165 PRO HD2  1 1 
        3  5710 1 1  81 PRO HD3  H  -57.006   7.202  -57.799 1.00 . A A . 165 PRO HD3  1 1 
        3  5711 1 1  81 PRO HG2  H  -58.520   9.690  -58.547 1.00 . A A . 165 PRO HG2  1 1 
        3  5712 1 1  81 PRO HG3  H  -56.905   9.143  -59.130 1.00 . A A . 165 PRO HG3  1 1 
        3  5713 1 1  81 PRO N    N  -58.221   8.108  -56.330 1.00 . A A . 165 PRO N    1 1 
        3  5714 1 1  81 PRO O    O  -59.111  11.533  -56.433 1.00 . A A . 165 PRO O    1 1 
        3  5715 1 1  82 MET C    C  -61.803  11.129  -53.977 1.00 . A A . 166 MET C    1 1 
        3  5716 1 1  82 MET CA   C  -61.489  10.583  -55.370 1.00 . A A . 166 MET CA   1 1 
        3  5717 1 1  82 MET CB   C  -62.610   9.642  -55.824 1.00 . A A . 166 MET CB   1 1 
        3  5718 1 1  82 MET CE   C  -64.986   9.805  -58.264 1.00 . A A . 166 MET CE   1 1 
        3  5719 1 1  82 MET CG   C  -62.436   9.172  -57.266 1.00 . A A . 166 MET CG   1 1 
        3  5720 1 1  82 MET H    H  -60.139   8.958  -55.013 1.00 . A A . 166 MET H    1 1 
        3  5721 1 1  82 MET HA   H  -61.450  11.428  -56.062 1.00 . A A . 166 MET HA   1 1 
        3  5722 1 1  82 MET HB2  H  -62.642   8.775  -55.157 1.00 . A A . 166 MET HB2  1 1 
        3  5723 1 1  82 MET HB3  H  -63.559  10.175  -55.738 1.00 . A A . 166 MET HB3  1 1 
        3  5724 1 1  82 MET HE1  H  -65.126  10.400  -57.363 1.00 . A A . 166 MET HE1  1 1 
        3  5725 1 1  82 MET HE2  H  -64.511  10.425  -59.025 1.00 . A A . 166 MET HE2  1 1 
        3  5726 1 1  82 MET HE3  H  -65.955   9.470  -58.622 1.00 . A A . 166 MET HE3  1 1 
        3  5727 1 1  82 MET HG2  H  -62.212  10.025  -57.899 1.00 . A A . 166 MET HG2  1 1 
        3  5728 1 1  82 MET HG3  H  -61.603   8.472  -57.308 1.00 . A A . 166 MET HG3  1 1 
        3  5729 1 1  82 MET N    N  -60.205   9.883  -55.410 1.00 . A A . 166 MET N    1 1 
        3  5730 1 1  82 MET O    O  -62.923  11.568  -53.714 1.00 . A A . 166 MET O    1 1 
        3  5731 1 1  82 MET SD   S  -63.932   8.363  -57.897 1.00 . A A . 166 MET SD   1 1 
        3  5732 1 1  83 ASP C    C  -59.565  12.162  -51.341 1.00 . A A . 167 ASP C    1 1 
        3  5733 1 1  83 ASP CA   C  -60.945  11.649  -51.756 1.00 . A A . 167 ASP CA   1 1 
        3  5734 1 1  83 ASP CB   C  -61.473  10.599  -50.773 1.00 . A A . 167 ASP CB   1 1 
        3  5735 1 1  83 ASP CG   C  -60.370   9.818  -50.097 1.00 . A A . 167 ASP CG   1 1 
        3  5736 1 1  83 ASP H    H  -59.901  10.741  -53.363 1.00 . A A . 167 ASP H    1 1 
        3  5737 1 1  83 ASP HA   H  -61.645  12.484  -51.782 1.00 . A A . 167 ASP HA   1 1 
        3  5738 1 1  83 ASP HB2  H  -62.056  11.100  -50.013 1.00 . A A . 167 ASP HB2  1 1 
        3  5739 1 1  83 ASP HB3  H  -62.133   9.905  -51.312 1.00 . A A . 167 ASP HB3  1 1 
        3  5740 1 1  83 ASP N    N  -60.812  11.101  -53.101 1.00 . A A . 167 ASP N    1 1 
        3  5741 1 1  83 ASP O    O  -58.565  11.788  -51.938 1.00 . A A . 167 ASP O    1 1 
        3  5742 1 1  83 ASP OD1  O  -59.860  10.310  -49.065 1.00 . A A . 167 ASP OD1  1 1 
        3  5743 1 1  83 ASP OD2  O  -60.054   8.693  -50.543 1.00 . A A . 167 ASP OD2  1 1 
        3  5744 1 1  84 GLU C    C  -57.908  13.474  -48.492 1.00 . A A . 168 GLU C    1 1 
        3  5745 1 1  84 GLU CA   C  -58.287  13.738  -49.955 1.00 . A A . 168 GLU CA   1 1 
        3  5746 1 1  84 GLU CB   C  -58.452  15.255  -50.163 1.00 . A A . 168 GLU CB   1 1 
        3  5747 1 1  84 GLU CD   C  -59.777  17.365  -49.614 1.00 . A A . 168 GLU CD   1 1 
        3  5748 1 1  84 GLU CG   C  -59.582  15.882  -49.324 1.00 . A A . 168 GLU CG   1 1 
        3  5749 1 1  84 GLU H    H  -60.391  13.346  -49.929 1.00 . A A . 168 GLU H    1 1 
        3  5750 1 1  84 GLU HA   H  -57.460  13.394  -50.583 1.00 . A A . 168 GLU HA   1 1 
        3  5751 1 1  84 GLU HB2  H  -57.517  15.749  -49.920 1.00 . A A . 168 GLU HB2  1 1 
        3  5752 1 1  84 GLU HB3  H  -58.662  15.442  -51.215 1.00 . A A . 168 GLU HB3  1 1 
        3  5753 1 1  84 GLU HG2  H  -60.518  15.364  -49.544 1.00 . A A . 168 GLU HG2  1 1 
        3  5754 1 1  84 GLU HG3  H  -59.355  15.752  -48.265 1.00 . A A . 168 GLU HG3  1 1 
        3  5755 1 1  84 GLU N    N  -59.532  13.067  -50.373 1.00 . A A . 168 GLU N    1 1 
        3  5756 1 1  84 GLU O    O  -56.960  14.054  -47.976 1.00 . A A . 168 GLU O    1 1 
        3  5757 1 1  84 GLU OE1  O  -58.872  18.175  -49.311 1.00 . A A . 168 GLU OE1  1 1 
        3  5758 1 1  84 GLU OE2  O  -60.863  17.720  -50.121 1.00 . A A . 168 GLU OE2  1 1 
        3  5759 1 1  85 TYR C    C  -57.908  11.023  -46.106 1.00 . A A . 169 TYR C    1 1 
        3  5760 1 1  85 TYR CA   C  -58.483  12.407  -46.379 1.00 . A A . 169 TYR CA   1 1 
        3  5761 1 1  85 TYR CB   C  -59.813  12.588  -45.627 1.00 . A A . 169 TYR CB   1 1 
        3  5762 1 1  85 TYR CD1  C  -61.022  10.358  -45.860 1.00 . A A . 169 TYR CD1  1 1 
        3  5763 1 1  85 TYR CD2  C  -61.944  12.293  -46.989 1.00 . A A . 169 TYR CD2  1 1 
        3  5764 1 1  85 TYR CE1  C  -62.073   9.554  -46.379 1.00 . A A . 169 TYR CE1  1 1 
        3  5765 1 1  85 TYR CE2  C  -63.002  11.494  -47.503 1.00 . A A . 169 TYR CE2  1 1 
        3  5766 1 1  85 TYR CG   C  -60.942  11.732  -46.166 1.00 . A A . 169 TYR CG   1 1 
        3  5767 1 1  85 TYR CZ   C  -63.052  10.129  -47.195 1.00 . A A . 169 TYR CZ   1 1 
        3  5768 1 1  85 TYR H    H  -59.434  12.140  -48.284 1.00 . A A . 169 TYR H    1 1 
        3  5769 1 1  85 TYR HA   H  -57.775  13.145  -46.002 1.00 . A A . 169 TYR HA   1 1 
        3  5770 1 1  85 TYR HB2  H  -59.645  12.344  -44.577 1.00 . A A . 169 TYR HB2  1 1 
        3  5771 1 1  85 TYR HB3  H  -60.102  13.642  -45.694 1.00 . A A . 169 TYR HB3  1 1 
        3  5772 1 1  85 TYR HD1  H  -60.269   9.910  -45.233 1.00 . A A . 169 TYR HD1  1 1 
        3  5773 1 1  85 TYR HD2  H  -61.899  13.344  -47.237 1.00 . A A . 169 TYR HD2  1 1 
        3  5774 1 1  85 TYR HE1  H  -62.112   8.502  -46.154 1.00 . A A . 169 TYR HE1  1 1 
        3  5775 1 1  85 TYR HE2  H  -63.751  11.932  -48.142 1.00 . A A . 169 TYR HE2  1 1 
        3  5776 1 1  85 TYR HH   H  -63.940   8.412  -47.491 1.00 . A A . 169 TYR HH   1 1 
        3  5777 1 1  85 TYR N    N  -58.680  12.641  -47.809 1.00 . A A . 169 TYR N    1 1 
        3  5778 1 1  85 TYR O    O  -57.587  10.688  -44.957 1.00 . A A . 169 TYR O    1 1 
        3  5779 1 1  85 TYR OH   O  -64.064   9.347  -47.693 1.00 . A A . 169 TYR OH   1 1 
        3  5780 1 1  86 SER C    C  -55.741   9.008  -46.675 1.00 . A A . 170 SER C    1 1 
        3  5781 1 1  86 SER CA   C  -57.223   8.883  -47.000 1.00 . A A . 170 SER CA   1 1 
        3  5782 1 1  86 SER CB   C  -57.421   8.056  -48.278 1.00 . A A . 170 SER CB   1 1 
        3  5783 1 1  86 SER H    H  -58.097  10.510  -48.068 1.00 . A A . 170 SER H    1 1 
        3  5784 1 1  86 SER HA   H  -57.727   8.380  -46.174 1.00 . A A . 170 SER HA   1 1 
        3  5785 1 1  86 SER HB2  H  -58.473   8.048  -48.545 1.00 . A A . 170 SER HB2  1 1 
        3  5786 1 1  86 SER HB3  H  -56.846   8.508  -49.097 1.00 . A A . 170 SER HB3  1 1 
        3  5787 1 1  86 SER HG   H  -57.722   6.203  -47.733 1.00 . A A . 170 SER HG   1 1 
        3  5788 1 1  86 SER N    N  -57.785  10.213  -47.144 1.00 . A A . 170 SER N    1 1 
        3  5789 1 1  86 SER O    O  -55.008   9.797  -47.276 1.00 . A A . 170 SER O    1 1 
        3  5790 1 1  86 SER OG   O  -56.978   6.721  -48.073 1.00 . A A . 170 SER OG   1 1 
        3  5791 1 1  87 ASN C    C  -53.065   7.413  -46.181 1.00 . A A . 171 ASN C    1 1 
        3  5792 1 1  87 ASN CA   C  -53.911   8.302  -45.264 1.00 . A A . 171 ASN CA   1 1 
        3  5793 1 1  87 ASN CB   C  -53.793   7.873  -43.799 1.00 . A A . 171 ASN CB   1 1 
        3  5794 1 1  87 ASN CG   C  -52.663   8.573  -43.087 1.00 . A A . 171 ASN CG   1 1 
        3  5795 1 1  87 ASN H    H  -55.935   7.623  -45.224 1.00 . A A . 171 ASN H    1 1 
        3  5796 1 1  87 ASN HA   H  -53.549   9.325  -45.358 1.00 . A A . 171 ASN HA   1 1 
        3  5797 1 1  87 ASN HB2  H  -54.718   8.116  -43.289 1.00 . A A . 171 ASN HB2  1 1 
        3  5798 1 1  87 ASN HB3  H  -53.635   6.797  -43.752 1.00 . A A . 171 ASN HB3  1 1 
        3  5799 1 1  87 ASN HD21 H  -53.971   9.669  -42.026 1.00 . A A . 171 ASN HD21 1 1 
        3  5800 1 1  87 ASN HD22 H  -52.276   9.970  -41.714 1.00 . A A . 171 ASN HD22 1 1 
        3  5801 1 1  87 ASN N    N  -55.301   8.250  -45.685 1.00 . A A . 171 ASN N    1 1 
        3  5802 1 1  87 ASN ND2  N  -52.999   9.470  -42.202 1.00 . A A . 171 ASN ND2  1 1 
        3  5803 1 1  87 ASN O    O  -53.595   6.572  -46.894 1.00 . A A . 171 ASN O    1 1 
        3  5804 1 1  87 ASN OD1  O  -51.498   8.313  -43.345 1.00 . A A . 171 ASN OD1  1 1 
        3  5805 1 1  88 GLN C    C  -51.074   5.376  -47.112 1.00 . A A . 172 GLN C    1 1 
        3  5806 1 1  88 GLN CA   C  -50.786   6.875  -46.945 1.00 . A A . 172 GLN CA   1 1 
        3  5807 1 1  88 GLN CB   C  -49.399   7.058  -46.315 1.00 . A A . 172 GLN CB   1 1 
        3  5808 1 1  88 GLN CD   C  -46.961   6.514  -46.325 1.00 . A A . 172 GLN CD   1 1 
        3  5809 1 1  88 GLN CG   C  -48.250   6.472  -47.113 1.00 . A A . 172 GLN CG   1 1 
        3  5810 1 1  88 GLN H    H  -51.391   8.273  -45.449 1.00 . A A . 172 GLN H    1 1 
        3  5811 1 1  88 GLN HA   H  -50.781   7.326  -47.937 1.00 . A A . 172 GLN HA   1 1 
        3  5812 1 1  88 GLN HB2  H  -49.220   8.119  -46.179 1.00 . A A . 172 GLN HB2  1 1 
        3  5813 1 1  88 GLN HB3  H  -49.401   6.585  -45.328 1.00 . A A . 172 GLN HB3  1 1 
        3  5814 1 1  88 GLN HE21 H  -46.176   7.866  -47.597 1.00 . A A . 172 GLN HE21 1 1 
        3  5815 1 1  88 GLN HE22 H  -45.156   7.383  -46.260 1.00 . A A . 172 GLN HE22 1 1 
        3  5816 1 1  88 GLN HG2  H  -48.469   5.433  -47.355 1.00 . A A . 172 GLN HG2  1 1 
        3  5817 1 1  88 GLN HG3  H  -48.135   7.032  -48.039 1.00 . A A . 172 GLN HG3  1 1 
        3  5818 1 1  88 GLN N    N  -51.753   7.592  -46.112 1.00 . A A . 172 GLN N    1 1 
        3  5819 1 1  88 GLN NE2  N  -46.024   7.321  -46.762 1.00 . A A . 172 GLN NE2  1 1 
        3  5820 1 1  88 GLN O    O  -51.198   4.898  -48.225 1.00 . A A . 172 GLN O    1 1 
        3  5821 1 1  88 GLN OE1  O  -46.817   5.838  -45.318 1.00 . A A . 172 GLN OE1  1 1 
        3  5822 1 1  89 ASN C    C  -52.853   2.822  -46.338 1.00 . A A . 173 ASN C    1 1 
        3  5823 1 1  89 ASN CA   C  -51.388   3.181  -46.095 1.00 . A A . 173 ASN CA   1 1 
        3  5824 1 1  89 ASN CB   C  -50.895   2.486  -44.819 1.00 . A A . 173 ASN CB   1 1 
        3  5825 1 1  89 ASN CG   C  -51.718   2.838  -43.601 1.00 . A A . 173 ASN CG   1 1 
        3  5826 1 1  89 ASN H    H  -51.049   5.062  -45.114 1.00 . A A . 173 ASN H    1 1 
        3  5827 1 1  89 ASN HA   H  -50.805   2.788  -46.932 1.00 . A A . 173 ASN HA   1 1 
        3  5828 1 1  89 ASN HB2  H  -50.933   1.415  -44.965 1.00 . A A . 173 ASN HB2  1 1 
        3  5829 1 1  89 ASN HB3  H  -49.856   2.766  -44.642 1.00 . A A . 173 ASN HB3  1 1 
        3  5830 1 1  89 ASN HD21 H  -50.235   4.013  -42.916 1.00 . A A . 173 ASN HD21 1 1 
        3  5831 1 1  89 ASN HD22 H  -51.681   3.917  -41.922 1.00 . A A . 173 ASN HD22 1 1 
        3  5832 1 1  89 ASN N    N  -51.164   4.635  -46.014 1.00 . A A . 173 ASN N    1 1 
        3  5833 1 1  89 ASN ND2  N  -51.167   3.659  -42.748 1.00 . A A . 173 ASN ND2  1 1 
        3  5834 1 1  89 ASN O    O  -53.175   1.685  -46.672 1.00 . A A . 173 ASN O    1 1 
        3  5835 1 1  89 ASN OD1  O  -52.834   2.386  -43.434 1.00 . A A . 173 ASN OD1  1 1 
        3  5836 1 1  90 ASN C    C  -55.648   3.198  -47.573 1.00 . A A . 174 ASN C    1 1 
        3  5837 1 1  90 ASN CA   C  -55.178   3.483  -46.147 1.00 . A A . 174 ASN CA   1 1 
        3  5838 1 1  90 ASN CB   C  -55.960   4.638  -45.530 1.00 . A A . 174 ASN CB   1 1 
        3  5839 1 1  90 ASN CG   C  -57.427   4.337  -45.397 1.00 . A A . 174 ASN CG   1 1 
        3  5840 1 1  90 ASN H    H  -53.448   4.702  -45.870 1.00 . A A . 174 ASN H    1 1 
        3  5841 1 1  90 ASN HA   H  -55.362   2.592  -45.555 1.00 . A A . 174 ASN HA   1 1 
        3  5842 1 1  90 ASN HB2  H  -55.554   4.844  -44.541 1.00 . A A . 174 ASN HB2  1 1 
        3  5843 1 1  90 ASN HB3  H  -55.843   5.521  -46.141 1.00 . A A . 174 ASN HB3  1 1 
        3  5844 1 1  90 ASN HD21 H  -57.116   3.308  -43.708 1.00 . A A . 174 ASN HD21 1 1 
        3  5845 1 1  90 ASN HD22 H  -58.770   3.415  -44.247 1.00 . A A . 174 ASN HD22 1 1 
        3  5846 1 1  90 ASN N    N  -53.748   3.767  -46.104 1.00 . A A . 174 ASN N    1 1 
        3  5847 1 1  90 ASN ND2  N  -57.797   3.640  -44.364 1.00 . A A . 174 ASN ND2  1 1 
        3  5848 1 1  90 ASN O    O  -56.334   2.211  -47.804 1.00 . A A . 174 ASN O    1 1 
        3  5849 1 1  90 ASN OD1  O  -58.219   4.758  -46.220 1.00 . A A . 174 ASN OD1  1 1 
        3  5850 1 1  91 PHE C    C  -54.877   2.569  -50.492 1.00 . A A . 175 PHE C    1 1 
        3  5851 1 1  91 PHE CA   C  -55.642   3.767  -49.926 1.00 . A A . 175 PHE CA   1 1 
        3  5852 1 1  91 PHE CB   C  -55.416   5.010  -50.805 1.00 . A A . 175 PHE CB   1 1 
        3  5853 1 1  91 PHE CD1  C  -53.931   4.446  -52.771 1.00 . A A . 175 PHE CD1  1 1 
        3  5854 1 1  91 PHE CD2  C  -52.965   5.628  -50.891 1.00 . A A . 175 PHE CD2  1 1 
        3  5855 1 1  91 PHE CE1  C  -52.681   4.441  -53.430 1.00 . A A . 175 PHE CE1  1 1 
        3  5856 1 1  91 PHE CE2  C  -51.709   5.633  -51.534 1.00 . A A . 175 PHE CE2  1 1 
        3  5857 1 1  91 PHE CG   C  -54.082   5.027  -51.500 1.00 . A A . 175 PHE CG   1 1 
        3  5858 1 1  91 PHE CZ   C  -51.568   5.029  -52.812 1.00 . A A . 175 PHE CZ   1 1 
        3  5859 1 1  91 PHE H    H  -54.677   4.832  -48.323 1.00 . A A . 175 PHE H    1 1 
        3  5860 1 1  91 PHE HA   H  -56.704   3.534  -49.927 1.00 . A A . 175 PHE HA   1 1 
        3  5861 1 1  91 PHE HB2  H  -56.196   5.026  -51.575 1.00 . A A . 175 PHE HB2  1 1 
        3  5862 1 1  91 PHE HB3  H  -55.515   5.901  -50.195 1.00 . A A . 175 PHE HB3  1 1 
        3  5863 1 1  91 PHE HD1  H  -54.783   3.987  -53.244 1.00 . A A . 175 PHE HD1  1 1 
        3  5864 1 1  91 PHE HD2  H  -53.058   6.085  -49.919 1.00 . A A . 175 PHE HD2  1 1 
        3  5865 1 1  91 PHE HE1  H  -52.594   3.984  -54.412 1.00 . A A . 175 PHE HE1  1 1 
        3  5866 1 1  91 PHE HE2  H  -50.851   6.079  -51.056 1.00 . A A . 175 PHE HE2  1 1 
        3  5867 1 1  91 PHE HZ   H  -50.611   5.027  -53.312 1.00 . A A . 175 PHE HZ   1 1 
        3  5868 1 1  91 PHE N    N  -55.241   4.017  -48.537 1.00 . A A . 175 PHE N    1 1 
        3  5869 1 1  91 PHE O    O  -55.344   1.885  -51.394 1.00 . A A . 175 PHE O    1 1 
        3  5870 1 1  92 VAL C    C  -53.556  -0.110  -50.043 1.00 . A A . 176 VAL C    1 1 
        3  5871 1 1  92 VAL CA   C  -52.844   1.199  -50.370 1.00 . A A . 176 VAL CA   1 1 
        3  5872 1 1  92 VAL CB   C  -51.452   1.250  -49.678 1.00 . A A . 176 VAL CB   1 1 
        3  5873 1 1  92 VAL CG1  C  -50.644  -0.035  -49.896 1.00 . A A . 176 VAL CG1  1 1 
        3  5874 1 1  92 VAL CG2  C  -50.664   2.436  -50.215 1.00 . A A . 176 VAL CG2  1 1 
        3  5875 1 1  92 VAL H    H  -53.359   2.923  -49.201 1.00 . A A . 176 VAL H    1 1 
        3  5876 1 1  92 VAL HA   H  -52.703   1.254  -51.444 1.00 . A A . 176 VAL HA   1 1 
        3  5877 1 1  92 VAL HB   H  -51.599   1.375  -48.615 1.00 . A A . 176 VAL HB   1 1 
        3  5878 1 1  92 VAL HG11 H  -49.621   0.100  -49.536 1.00 . A A . 176 VAL HG11 1 1 
        3  5879 1 1  92 VAL HG12 H  -51.102  -0.854  -49.344 1.00 . A A . 176 VAL HG12 1 1 
        3  5880 1 1  92 VAL HG13 H  -50.621  -0.286  -50.953 1.00 . A A . 176 VAL HG13 1 1 
        3  5881 1 1  92 VAL HG21 H  -51.262   3.339  -50.147 1.00 . A A . 176 VAL HG21 1 1 
        3  5882 1 1  92 VAL HG22 H  -49.765   2.574  -49.620 1.00 . A A . 176 VAL HG22 1 1 
        3  5883 1 1  92 VAL HG23 H  -50.398   2.266  -51.259 1.00 . A A . 176 VAL HG23 1 1 
        3  5884 1 1  92 VAL N    N  -53.697   2.316  -49.936 1.00 . A A . 176 VAL N    1 1 
        3  5885 1 1  92 VAL O    O  -53.510  -1.051  -50.835 1.00 . A A . 176 VAL O    1 1 
        3  5886 1 1  93 HIS C    C  -55.964  -1.792  -49.639 1.00 . A A . 177 HIS C    1 1 
        3  5887 1 1  93 HIS CA   C  -54.994  -1.357  -48.541 1.00 . A A . 177 HIS CA   1 1 
        3  5888 1 1  93 HIS CB   C  -55.758  -1.118  -47.234 1.00 . A A . 177 HIS CB   1 1 
        3  5889 1 1  93 HIS CD2  C  -57.733  -2.748  -46.808 1.00 . A A . 177 HIS CD2  1 1 
        3  5890 1 1  93 HIS CE1  C  -56.698  -4.270  -45.712 1.00 . A A . 177 HIS CE1  1 1 
        3  5891 1 1  93 HIS CG   C  -56.437  -2.342  -46.709 1.00 . A A . 177 HIS CG   1 1 
        3  5892 1 1  93 HIS H    H  -54.298   0.653  -48.301 1.00 . A A . 177 HIS H    1 1 
        3  5893 1 1  93 HIS HA   H  -54.275  -2.166  -48.384 1.00 . A A . 177 HIS HA   1 1 
        3  5894 1 1  93 HIS HB2  H  -55.060  -0.761  -46.482 1.00 . A A . 177 HIS HB2  1 1 
        3  5895 1 1  93 HIS HB3  H  -56.509  -0.350  -47.400 1.00 . A A . 177 HIS HB3  1 1 
        3  5896 1 1  93 HIS HD1  H  -54.838  -3.346  -45.750 1.00 . A A . 177 HIS HD1  1 1 
        3  5897 1 1  93 HIS HD2  H  -58.520  -2.203  -47.314 1.00 . A A . 177 HIS HD2  1 1 
        3  5898 1 1  93 HIS HE1  H  -56.473  -5.172  -45.158 1.00 . A A . 177 HIS HE1  1 1 
        3  5899 1 1  93 HIS N    N  -54.264  -0.152  -48.919 1.00 . A A . 177 HIS N    1 1 
        3  5900 1 1  93 HIS ND1  N  -55.805  -3.332  -46.002 1.00 . A A . 177 HIS ND1  1 1 
        3  5901 1 1  93 HIS NE2  N  -57.896  -3.960  -46.166 1.00 . A A . 177 HIS NE2  1 1 
        3  5902 1 1  93 HIS O    O  -55.969  -2.946  -50.021 1.00 . A A . 177 HIS O    1 1 
        3  5903 1 1  94 ASP C    C  -56.969  -1.442  -52.568 1.00 . A A . 178 ASP C    1 1 
        3  5904 1 1  94 ASP CA   C  -57.693  -1.175  -51.250 1.00 . A A . 178 ASP CA   1 1 
        3  5905 1 1  94 ASP CB   C  -58.655  -0.005  -51.470 1.00 . A A . 178 ASP CB   1 1 
        3  5906 1 1  94 ASP CG   C  -59.883  -0.068  -50.577 1.00 . A A . 178 ASP CG   1 1 
        3  5907 1 1  94 ASP H    H  -56.712   0.089  -49.814 1.00 . A A . 178 ASP H    1 1 
        3  5908 1 1  94 ASP HA   H  -58.274  -2.062  -50.971 1.00 . A A . 178 ASP HA   1 1 
        3  5909 1 1  94 ASP HB2  H  -58.119   0.928  -51.298 1.00 . A A . 178 ASP HB2  1 1 
        3  5910 1 1  94 ASP HB3  H  -58.988  -0.024  -52.505 1.00 . A A . 178 ASP HB3  1 1 
        3  5911 1 1  94 ASP N    N  -56.743  -0.858  -50.173 1.00 . A A . 178 ASP N    1 1 
        3  5912 1 1  94 ASP O    O  -57.408  -2.239  -53.409 1.00 . A A . 178 ASP O    1 1 
        3  5913 1 1  94 ASP OD1  O  -59.863  -0.805  -49.567 1.00 . A A . 178 ASP OD1  1 1 
        3  5914 1 1  94 ASP OD2  O  -60.896   0.568  -50.937 1.00 . A A . 178 ASP OD2  1 1 
        3  5915 1 1  95 CYS C    C  -54.486  -2.125  -54.311 1.00 . A A . 179 CYS C    1 1 
        3  5916 1 1  95 CYS CA   C  -55.108  -0.772  -53.991 1.00 . A A . 179 CYS CA   1 1 
        3  5917 1 1  95 CYS CB   C  -54.005   0.283  -53.915 1.00 . A A . 179 CYS CB   1 1 
        3  5918 1 1  95 CYS H    H  -55.553  -0.102  -52.021 1.00 . A A . 179 CYS H    1 1 
        3  5919 1 1  95 CYS HA   H  -55.788  -0.524  -54.806 1.00 . A A . 179 CYS HA   1 1 
        3  5920 1 1  95 CYS HB2  H  -54.465   1.262  -53.812 1.00 . A A . 179 CYS HB2  1 1 
        3  5921 1 1  95 CYS HB3  H  -53.425   0.090  -53.022 1.00 . A A . 179 CYS HB3  1 1 
        3  5922 1 1  95 CYS N    N  -55.866  -0.737  -52.753 1.00 . A A . 179 CYS N    1 1 
        3  5923 1 1  95 CYS O    O  -54.547  -2.587  -55.462 1.00 . A A . 179 CYS O    1 1 
        3  5924 1 1  95 CYS SG   S  -52.852   0.300  -55.319 1.00 . A A . 179 CYS SG   1 1 
        3  5925 1 1  96 VAL C    C  -54.109  -5.056  -54.155 1.00 . A A . 180 VAL C    1 1 
        3  5926 1 1  96 VAL CA   C  -53.162  -4.015  -53.582 1.00 . A A . 180 VAL CA   1 1 
        3  5927 1 1  96 VAL CB   C  -52.474  -4.552  -52.286 1.00 . A A . 180 VAL CB   1 1 
        3  5928 1 1  96 VAL CG1  C  -51.826  -5.941  -52.518 1.00 . A A . 180 VAL CG1  1 1 
        3  5929 1 1  96 VAL CG2  C  -51.401  -3.571  -51.814 1.00 . A A . 180 VAL CG2  1 1 
        3  5930 1 1  96 VAL H    H  -53.843  -2.362  -52.389 1.00 . A A . 180 VAL H    1 1 
        3  5931 1 1  96 VAL HA   H  -52.400  -3.828  -54.319 1.00 . A A . 180 VAL HA   1 1 
        3  5932 1 1  96 VAL HB   H  -53.227  -4.645  -51.507 1.00 . A A . 180 VAL HB   1 1 
        3  5933 1 1  96 VAL HG11 H  -51.097  -5.886  -53.322 1.00 . A A . 180 VAL HG11 1 1 
        3  5934 1 1  96 VAL HG12 H  -51.321  -6.263  -51.604 1.00 . A A . 180 VAL HG12 1 1 
        3  5935 1 1  96 VAL HG13 H  -52.589  -6.670  -52.771 1.00 . A A . 180 VAL HG13 1 1 
        3  5936 1 1  96 VAL HG21 H  -51.840  -2.604  -51.617 1.00 . A A . 180 VAL HG21 1 1 
        3  5937 1 1  96 VAL HG22 H  -50.954  -3.949  -50.885 1.00 . A A . 180 VAL HG22 1 1 
        3  5938 1 1  96 VAL HG23 H  -50.627  -3.470  -52.567 1.00 . A A . 180 VAL HG23 1 1 
        3  5939 1 1  96 VAL N    N  -53.870  -2.760  -53.329 1.00 . A A . 180 VAL N    1 1 
        3  5940 1 1  96 VAL O    O  -53.809  -5.684  -55.181 1.00 . A A . 180 VAL O    1 1 
        3  5941 1 1  97 ASN C    C  -56.695  -5.952  -55.398 1.00 . A A . 181 ASN C    1 1 
        3  5942 1 1  97 ASN CA   C  -56.220  -6.230  -53.992 1.00 . A A . 181 ASN CA   1 1 
        3  5943 1 1  97 ASN CB   C  -57.452  -6.328  -53.081 1.00 . A A . 181 ASN CB   1 1 
        3  5944 1 1  97 ASN CG   C  -57.211  -5.760  -51.734 1.00 . A A . 181 ASN CG   1 1 
        3  5945 1 1  97 ASN H    H  -55.487  -4.663  -52.718 1.00 . A A . 181 ASN H    1 1 
        3  5946 1 1  97 ASN HA   H  -55.707  -7.193  -53.989 1.00 . A A . 181 ASN HA   1 1 
        3  5947 1 1  97 ASN HB2  H  -58.280  -5.789  -53.545 1.00 . A A . 181 ASN HB2  1 1 
        3  5948 1 1  97 ASN HB3  H  -57.724  -7.368  -52.978 1.00 . A A . 181 ASN HB3  1 1 
        3  5949 1 1  97 ASN HD21 H  -58.055  -4.038  -52.301 1.00 . A A . 181 ASN HD21 1 1 
        3  5950 1 1  97 ASN HD22 H  -57.377  -4.067  -50.690 1.00 . A A . 181 ASN HD22 1 1 
        3  5951 1 1  97 ASN N    N  -55.271  -5.214  -53.540 1.00 . A A . 181 ASN N    1 1 
        3  5952 1 1  97 ASN ND2  N  -57.600  -4.544  -51.559 1.00 . A A . 181 ASN ND2  1 1 
        3  5953 1 1  97 ASN O    O  -56.730  -6.856  -56.217 1.00 . A A . 181 ASN O    1 1 
        3  5954 1 1  97 ASN OD1  O  -56.638  -6.396  -50.873 1.00 . A A . 181 ASN OD1  1 1 
        3  5955 1 1  98 ILE C    C  -56.665  -4.587  -58.111 1.00 . A A . 182 ILE C    1 1 
        3  5956 1 1  98 ILE CA   C  -57.710  -4.466  -56.995 1.00 . A A . 182 ILE CA   1 1 
        3  5957 1 1  98 ILE CB   C  -58.475  -3.101  -57.018 1.00 . A A . 182 ILE CB   1 1 
        3  5958 1 1  98 ILE CD1  C  -60.824  -3.897  -57.700 1.00 . A A . 182 ILE CD1  1 1 
        3  5959 1 1  98 ILE CG1  C  -59.562  -3.133  -58.103 1.00 . A A . 182 ILE CG1  1 1 
        3  5960 1 1  98 ILE CG2  C  -57.530  -1.912  -57.227 1.00 . A A . 182 ILE CG2  1 1 
        3  5961 1 1  98 ILE H    H  -57.068  -3.975  -55.006 1.00 . A A . 182 ILE H    1 1 
        3  5962 1 1  98 ILE HA   H  -58.445  -5.246  -57.171 1.00 . A A . 182 ILE HA   1 1 
        3  5963 1 1  98 ILE HB   H  -58.970  -2.971  -56.054 1.00 . A A . 182 ILE HB   1 1 
        3  5964 1 1  98 ILE HD11 H  -60.592  -4.945  -57.522 1.00 . A A . 182 ILE HD11 1 1 
        3  5965 1 1  98 ILE HD12 H  -61.237  -3.453  -56.792 1.00 . A A . 182 ILE HD12 1 1 
        3  5966 1 1  98 ILE HD13 H  -61.556  -3.818  -58.501 1.00 . A A . 182 ILE HD13 1 1 
        3  5967 1 1  98 ILE HG12 H  -59.846  -2.115  -58.351 1.00 . A A . 182 ILE HG12 1 1 
        3  5968 1 1  98 ILE HG13 H  -59.150  -3.597  -59.005 1.00 . A A . 182 ILE HG13 1 1 
        3  5969 1 1  98 ILE HG21 H  -58.085  -0.989  -57.135 1.00 . A A . 182 ILE HG21 1 1 
        3  5970 1 1  98 ILE HG22 H  -56.746  -1.924  -56.475 1.00 . A A . 182 ILE HG22 1 1 
        3  5971 1 1  98 ILE HG23 H  -57.081  -1.960  -58.223 1.00 . A A . 182 ILE HG23 1 1 
        3  5972 1 1  98 ILE N    N  -57.115  -4.730  -55.691 1.00 . A A . 182 ILE N    1 1 
        3  5973 1 1  98 ILE O    O  -56.964  -5.098  -59.194 1.00 . A A . 182 ILE O    1 1 
        3  5974 1 1  99 THR C    C  -53.982  -5.754  -59.063 1.00 . A A . 183 THR C    1 1 
        3  5975 1 1  99 THR CA   C  -54.354  -4.286  -58.799 1.00 . A A . 183 THR CA   1 1 
        3  5976 1 1  99 THR CB   C  -53.116  -3.478  -58.332 1.00 . A A . 183 THR CB   1 1 
        3  5977 1 1  99 THR CG2  C  -52.054  -3.397  -59.426 1.00 . A A . 183 THR CG2  1 1 
        3  5978 1 1  99 THR H    H  -55.223  -3.806  -56.905 1.00 . A A . 183 THR H    1 1 
        3  5979 1 1  99 THR HA   H  -54.705  -3.852  -59.733 1.00 . A A . 183 THR HA   1 1 
        3  5980 1 1  99 THR HB   H  -52.693  -3.946  -57.450 1.00 . A A . 183 THR HB   1 1 
        3  5981 1 1  99 THR HG1  H  -53.796  -2.119  -57.086 1.00 . A A . 183 THR HG1  1 1 
        3  5982 1 1  99 THR HG21 H  -51.157  -2.931  -59.016 1.00 . A A . 183 THR HG21 1 1 
        3  5983 1 1  99 THR HG22 H  -52.432  -2.786  -60.252 1.00 . A A . 183 THR HG22 1 1 
        3  5984 1 1  99 THR HG23 H  -51.809  -4.389  -59.787 1.00 . A A . 183 THR HG23 1 1 
        3  5985 1 1  99 THR N    N  -55.431  -4.196  -57.821 1.00 . A A . 183 THR N    1 1 
        3  5986 1 1  99 THR O    O  -53.881  -6.177  -60.212 1.00 . A A . 183 THR O    1 1 
        3  5987 1 1  99 THR OG1  O  -53.526  -2.147  -58.022 1.00 . A A . 183 THR OG1  1 1 
        3  5988 1 1 100 ILE C    C  -54.597  -8.750  -58.850 1.00 . A A . 184 ILE C    1 1 
        3  5989 1 1 100 ILE CA   C  -53.438  -7.957  -58.229 1.00 . A A . 184 ILE CA   1 1 
        3  5990 1 1 100 ILE CB   C  -52.894  -8.639  -56.922 1.00 . A A . 184 ILE CB   1 1 
        3  5991 1 1 100 ILE CD1  C  -51.227 -10.463  -56.157 1.00 . A A . 184 ILE CD1  1 1 
        3  5992 1 1 100 ILE CG1  C  -52.077  -9.885  -57.295 1.00 . A A . 184 ILE CG1  1 1 
        3  5993 1 1 100 ILE CG2  C  -54.030  -9.006  -55.940 1.00 . A A . 184 ILE CG2  1 1 
        3  5994 1 1 100 ILE H    H  -53.901  -6.197  -57.061 1.00 . A A . 184 ILE H    1 1 
        3  5995 1 1 100 ILE HA   H  -52.623  -7.961  -58.953 1.00 . A A . 184 ILE HA   1 1 
        3  5996 1 1 100 ILE HB   H  -52.232  -7.933  -56.426 1.00 . A A . 184 ILE HB   1 1 
        3  5997 1 1 100 ILE HD11 H  -50.644 -11.300  -56.537 1.00 . A A . 184 ILE HD11 1 1 
        3  5998 1 1 100 ILE HD12 H  -50.549  -9.698  -55.782 1.00 . A A . 184 ILE HD12 1 1 
        3  5999 1 1 100 ILE HD13 H  -51.866 -10.805  -55.343 1.00 . A A . 184 ILE HD13 1 1 
        3  6000 1 1 100 ILE HG12 H  -52.762 -10.660  -57.649 1.00 . A A . 184 ILE HG12 1 1 
        3  6001 1 1 100 ILE HG13 H  -51.403  -9.620  -58.113 1.00 . A A . 184 ILE HG13 1 1 
        3  6002 1 1 100 ILE HG21 H  -53.603  -9.341  -54.992 1.00 . A A . 184 ILE HG21 1 1 
        3  6003 1 1 100 ILE HG22 H  -54.654  -8.143  -55.752 1.00 . A A . 184 ILE HG22 1 1 
        3  6004 1 1 100 ILE HG23 H  -54.642  -9.807  -56.358 1.00 . A A . 184 ILE HG23 1 1 
        3  6005 1 1 100 ILE N    N  -53.813  -6.554  -58.015 1.00 . A A . 184 ILE N    1 1 
        3  6006 1 1 100 ILE O    O  -54.379  -9.629  -59.675 1.00 . A A . 184 ILE O    1 1 
        3  6007 1 1 101 LYS C    C  -57.116  -8.835  -60.556 1.00 . A A . 185 LYS C    1 1 
        3  6008 1 1 101 LYS CA   C  -56.994  -9.095  -59.070 1.00 . A A . 185 LYS CA   1 1 
        3  6009 1 1 101 LYS CB   C  -58.285  -8.648  -58.386 1.00 . A A . 185 LYS CB   1 1 
        3  6010 1 1 101 LYS CD   C  -59.603  -8.579  -56.216 1.00 . A A . 185 LYS CD   1 1 
        3  6011 1 1 101 LYS CE   C  -60.996  -8.780  -56.816 1.00 . A A . 185 LYS CE   1 1 
        3  6012 1 1 101 LYS CG   C  -58.503  -9.292  -57.017 1.00 . A A . 185 LYS CG   1 1 
        3  6013 1 1 101 LYS H    H  -55.982  -7.662  -57.821 1.00 . A A . 185 LYS H    1 1 
        3  6014 1 1 101 LYS HA   H  -56.877 -10.169  -58.927 1.00 . A A . 185 LYS HA   1 1 
        3  6015 1 1 101 LYS HB2  H  -58.256  -7.562  -58.268 1.00 . A A . 185 LYS HB2  1 1 
        3  6016 1 1 101 LYS HB3  H  -59.128  -8.903  -59.023 1.00 . A A . 185 LYS HB3  1 1 
        3  6017 1 1 101 LYS HD2  H  -59.593  -8.957  -55.197 1.00 . A A . 185 LYS HD2  1 1 
        3  6018 1 1 101 LYS HD3  H  -59.381  -7.510  -56.176 1.00 . A A . 185 LYS HD3  1 1 
        3  6019 1 1 101 LYS HE2  H  -61.701  -8.131  -56.293 1.00 . A A . 185 LYS HE2  1 1 
        3  6020 1 1 101 LYS HE3  H  -60.983  -8.497  -57.870 1.00 . A A . 185 LYS HE3  1 1 
        3  6021 1 1 101 LYS HG2  H  -58.767 -10.341  -57.158 1.00 . A A . 185 LYS HG2  1 1 
        3  6022 1 1 101 LYS HG3  H  -57.571  -9.241  -56.444 1.00 . A A . 185 LYS HG3  1 1 
        3  6023 1 1 101 LYS HZ1  H  -62.359 -10.321  -57.126 1.00 . A A . 185 LYS HZ1  1 1 
        3  6024 1 1 101 LYS HZ2  H  -61.534 -10.466  -55.716 1.00 . A A . 185 LYS HZ2  1 1 
        3  6025 1 1 101 LYS HZ3  H  -60.779 -10.823  -57.140 1.00 . A A . 185 LYS HZ3  1 1 
        3  6026 1 1 101 LYS N    N  -55.831  -8.403  -58.502 1.00 . A A . 185 LYS N    1 1 
        3  6027 1 1 101 LYS NZ   N  -61.451 -10.212  -56.691 1.00 . A A . 185 LYS NZ   1 1 
        3  6028 1 1 101 LYS O    O  -57.348  -9.767  -61.318 1.00 . A A . 185 LYS O    1 1 
        3  6029 1 1 102 GLN C    C  -55.991  -7.925  -63.213 1.00 . A A . 186 GLN C    1 1 
        3  6030 1 1 102 GLN CA   C  -57.132  -7.297  -62.405 1.00 . A A . 186 GLN CA   1 1 
        3  6031 1 1 102 GLN CB   C  -57.299  -5.786  -62.682 1.00 . A A . 186 GLN CB   1 1 
        3  6032 1 1 102 GLN CD   C  -55.114  -4.934  -63.692 1.00 . A A . 186 GLN CD   1 1 
        3  6033 1 1 102 GLN CG   C  -56.063  -4.903  -62.502 1.00 . A A . 186 GLN CG   1 1 
        3  6034 1 1 102 GLN H    H  -56.776  -6.836  -60.332 1.00 . A A . 186 GLN H    1 1 
        3  6035 1 1 102 GLN HA   H  -58.049  -7.781  -62.727 1.00 . A A . 186 GLN HA   1 1 
        3  6036 1 1 102 GLN HB2  H  -57.678  -5.661  -63.698 1.00 . A A . 186 GLN HB2  1 1 
        3  6037 1 1 102 GLN HB3  H  -58.075  -5.419  -62.003 1.00 . A A . 186 GLN HB3  1 1 
        3  6038 1 1 102 GLN HE21 H  -56.570  -4.305  -64.920 1.00 . A A . 186 GLN HE21 1 1 
        3  6039 1 1 102 GLN HE22 H  -55.005  -4.590  -65.663 1.00 . A A . 186 GLN HE22 1 1 
        3  6040 1 1 102 GLN HG2  H  -56.385  -3.873  -62.339 1.00 . A A . 186 GLN HG2  1 1 
        3  6041 1 1 102 GLN HG3  H  -55.525  -5.226  -61.622 1.00 . A A . 186 GLN HG3  1 1 
        3  6042 1 1 102 GLN N    N  -56.973  -7.590  -60.983 1.00 . A A . 186 GLN N    1 1 
        3  6043 1 1 102 GLN NE2  N  -55.611  -4.582  -64.849 1.00 . A A . 186 GLN NE2  1 1 
        3  6044 1 1 102 GLN O    O  -56.206  -8.350  -64.343 1.00 . A A . 186 GLN O    1 1 
        3  6045 1 1 102 GLN OE1  O  -53.951  -5.250  -63.564 1.00 . A A . 186 GLN OE1  1 1 
        3  6046 1 1 103 HIS C    C  -53.848 -10.209  -63.414 1.00 . A A . 187 HIS C    1 1 
        3  6047 1 1 103 HIS CA   C  -53.682  -8.691  -63.293 1.00 . A A . 187 HIS CA   1 1 
        3  6048 1 1 103 HIS CB   C  -52.380  -8.377  -62.547 1.00 . A A . 187 HIS CB   1 1 
        3  6049 1 1 103 HIS CD2  C  -50.309  -7.854  -64.022 1.00 . A A . 187 HIS CD2  1 1 
        3  6050 1 1 103 HIS CE1  C  -49.537  -9.839  -64.268 1.00 . A A . 187 HIS CE1  1 1 
        3  6051 1 1 103 HIS CG   C  -51.148  -8.679  -63.336 1.00 . A A . 187 HIS CG   1 1 
        3  6052 1 1 103 HIS H    H  -54.677  -7.699  -61.675 1.00 . A A . 187 HIS H    1 1 
        3  6053 1 1 103 HIS HA   H  -53.612  -8.269  -64.303 1.00 . A A . 187 HIS HA   1 1 
        3  6054 1 1 103 HIS HB2  H  -52.372  -7.301  -62.290 1.00 . A A . 187 HIS HB2  1 1 
        3  6055 1 1 103 HIS HB3  H  -52.355  -8.956  -61.633 1.00 . A A . 187 HIS HB3  1 1 
        3  6056 1 1 103 HIS HD1  H  -51.007 -10.787  -63.143 1.00 . A A . 187 HIS HD1  1 1 
        3  6057 1 1 103 HIS HD2  H  -50.426  -6.787  -64.092 1.00 . A A . 187 HIS HD2  1 1 
        3  6058 1 1 103 HIS HE1  H  -48.924 -10.681  -64.557 1.00 . A A . 187 HIS HE1  1 1 
        3  6059 1 1 103 HIS N    N  -54.817  -8.061  -62.611 1.00 . A A . 187 HIS N    1 1 
        3  6060 1 1 103 HIS ND1  N  -50.628  -9.939  -63.516 1.00 . A A . 187 HIS ND1  1 1 
        3  6061 1 1 103 HIS NE2  N  -49.293  -8.589  -64.613 1.00 . A A . 187 HIS NE2  1 1 
        3  6062 1 1 103 HIS O    O  -53.597 -10.791  -64.471 1.00 . A A . 187 HIS O    1 1 
        3  6063 1 1 104 THR C    C  -55.621 -12.737  -63.252 1.00 . A A . 188 THR C    1 1 
        3  6064 1 1 104 THR CA   C  -54.455 -12.314  -62.362 1.00 . A A . 188 THR CA   1 1 
        3  6065 1 1 104 THR CB   C  -54.677 -12.867  -60.935 1.00 . A A . 188 THR CB   1 1 
        3  6066 1 1 104 THR CG2  C  -53.398 -12.799  -60.122 1.00 . A A . 188 THR CG2  1 1 
        3  6067 1 1 104 THR H    H  -54.480 -10.352  -61.484 1.00 . A A . 188 THR H    1 1 
        3  6068 1 1 104 THR HA   H  -53.554 -12.768  -62.774 1.00 . A A . 188 THR HA   1 1 
        3  6069 1 1 104 THR HB   H  -55.016 -13.902  -60.984 1.00 . A A . 188 THR HB   1 1 
        3  6070 1 1 104 THR HG1  H  -55.220 -11.305  -59.895 1.00 . A A . 188 THR HG1  1 1 
        3  6071 1 1 104 THR HG21 H  -52.645 -13.441  -60.579 1.00 . A A . 188 THR HG21 1 1 
        3  6072 1 1 104 THR HG22 H  -53.599 -13.149  -59.110 1.00 . A A . 188 THR HG22 1 1 
        3  6073 1 1 104 THR HG23 H  -53.032 -11.772  -60.066 1.00 . A A . 188 THR HG23 1 1 
        3  6074 1 1 104 THR N    N  -54.278 -10.859  -62.345 1.00 . A A . 188 THR N    1 1 
        3  6075 1 1 104 THR O    O  -55.528 -13.726  -63.983 1.00 . A A . 188 THR O    1 1 
        3  6076 1 1 104 THR OG1  O  -55.665 -12.078  -60.266 1.00 . A A . 188 THR OG1  1 1 
        3  6077 1 1 105 VAL C    C  -57.526 -12.016  -65.565 1.00 . A A . 189 VAL C    1 1 
        3  6078 1 1 105 VAL CA   C  -57.834 -12.335  -64.093 1.00 . A A . 189 VAL CA   1 1 
        3  6079 1 1 105 VAL CB   C  -59.178 -11.685  -63.607 1.00 . A A . 189 VAL CB   1 1 
        3  6080 1 1 105 VAL CG1  C  -59.290 -10.214  -64.026 1.00 . A A . 189 VAL CG1  1 1 
        3  6081 1 1 105 VAL CG2  C  -60.383 -12.474  -64.158 1.00 . A A . 189 VAL CG2  1 1 
        3  6082 1 1 105 VAL H    H  -56.784 -11.169  -62.626 1.00 . A A . 189 VAL H    1 1 
        3  6083 1 1 105 VAL HA   H  -57.959 -13.415  -64.010 1.00 . A A . 189 VAL HA   1 1 
        3  6084 1 1 105 VAL HB   H  -59.208 -11.739  -62.523 1.00 . A A . 189 VAL HB   1 1 
        3  6085 1 1 105 VAL HG11 H  -59.420 -10.140  -65.104 1.00 . A A . 189 VAL HG11 1 1 
        3  6086 1 1 105 VAL HG12 H  -60.151  -9.767  -63.534 1.00 . A A . 189 VAL HG12 1 1 
        3  6087 1 1 105 VAL HG13 H  -58.394  -9.674  -63.723 1.00 . A A . 189 VAL HG13 1 1 
        3  6088 1 1 105 VAL HG21 H  -60.309 -13.524  -63.846 1.00 . A A . 189 VAL HG21 1 1 
        3  6089 1 1 105 VAL HG22 H  -61.305 -12.057  -63.762 1.00 . A A . 189 VAL HG22 1 1 
        3  6090 1 1 105 VAL HG23 H  -60.400 -12.426  -65.248 1.00 . A A . 189 VAL HG23 1 1 
        3  6091 1 1 105 VAL N    N  -56.705 -11.976  -63.248 1.00 . A A . 189 VAL N    1 1 
        3  6092 1 1 105 VAL O    O  -57.951 -12.761  -66.448 1.00 . A A . 189 VAL O    1 1 
        3  6093 1 1 106 THR C    C  -55.545 -11.633  -67.870 1.00 . A A . 190 THR C    1 1 
        3  6094 1 1 106 THR CA   C  -56.506 -10.630  -67.258 1.00 . A A . 190 THR CA   1 1 
        3  6095 1 1 106 THR CB   C  -56.011  -9.148  -67.491 1.00 . A A . 190 THR CB   1 1 
        3  6096 1 1 106 THR CG2  C  -54.545  -8.942  -67.154 1.00 . A A . 190 THR CG2  1 1 
        3  6097 1 1 106 THR H    H  -56.411 -10.349  -65.122 1.00 . A A . 190 THR H    1 1 
        3  6098 1 1 106 THR HA   H  -57.451 -10.733  -67.787 1.00 . A A . 190 THR HA   1 1 
        3  6099 1 1 106 THR HB   H  -56.618  -8.476  -66.885 1.00 . A A . 190 THR HB   1 1 
        3  6100 1 1 106 THR HG1  H  -57.120  -8.738  -69.045 1.00 . A A . 190 THR HG1  1 1 
        3  6101 1 1 106 THR HG21 H  -54.312  -7.884  -67.226 1.00 . A A . 190 THR HG21 1 1 
        3  6102 1 1 106 THR HG22 H  -53.914  -9.495  -67.851 1.00 . A A . 190 THR HG22 1 1 
        3  6103 1 1 106 THR HG23 H  -54.358  -9.271  -66.144 1.00 . A A . 190 THR HG23 1 1 
        3  6104 1 1 106 THR N    N  -56.768 -10.958  -65.856 1.00 . A A . 190 THR N    1 1 
        3  6105 1 1 106 THR O    O  -55.730 -12.015  -69.008 1.00 . A A . 190 THR O    1 1 
        3  6106 1 1 106 THR OG1  O  -56.185  -8.799  -68.864 1.00 . A A . 190 THR OG1  1 1 
        3  6107 1 1 107 THR C    C  -54.437 -14.385  -68.028 1.00 . A A . 191 THR C    1 1 
        3  6108 1 1 107 THR CA   C  -53.655 -13.138  -67.664 1.00 . A A . 191 THR CA   1 1 
        3  6109 1 1 107 THR CB   C  -52.544 -13.537  -66.673 1.00 . A A . 191 THR CB   1 1 
        3  6110 1 1 107 THR CG2  C  -51.290 -12.729  -66.931 1.00 . A A . 191 THR CG2  1 1 
        3  6111 1 1 107 THR H    H  -54.453 -11.829  -66.154 1.00 . A A . 191 THR H    1 1 
        3  6112 1 1 107 THR HA   H  -53.195 -12.743  -68.571 1.00 . A A . 191 THR HA   1 1 
        3  6113 1 1 107 THR HB   H  -52.319 -14.594  -66.795 1.00 . A A . 191 THR HB   1 1 
        3  6114 1 1 107 THR HG1  H  -52.893 -12.353  -65.149 1.00 . A A . 191 THR HG1  1 1 
        3  6115 1 1 107 THR HG21 H  -50.501 -13.056  -66.246 1.00 . A A . 191 THR HG21 1 1 
        3  6116 1 1 107 THR HG22 H  -51.491 -11.674  -66.793 1.00 . A A . 191 THR HG22 1 1 
        3  6117 1 1 107 THR HG23 H  -50.958 -12.913  -67.967 1.00 . A A . 191 THR HG23 1 1 
        3  6118 1 1 107 THR N    N  -54.573 -12.134  -67.116 1.00 . A A . 191 THR N    1 1 
        3  6119 1 1 107 THR O    O  -54.316 -14.889  -69.136 1.00 . A A . 191 THR O    1 1 
        3  6120 1 1 107 THR OG1  O  -52.970 -13.296  -65.340 1.00 . A A . 191 THR OG1  1 1 
        3  6121 1 1 108 THR C    C  -57.016 -15.839  -68.573 1.00 . A A . 192 THR C    1 1 
        3  6122 1 1 108 THR CA   C  -56.136 -15.997  -67.330 1.00 . A A . 192 THR CA   1 1 
        3  6123 1 1 108 THR CB   C  -57.026 -16.255  -66.094 1.00 . A A . 192 THR CB   1 1 
        3  6124 1 1 108 THR CG2  C  -57.739 -17.594  -66.183 1.00 . A A . 192 THR CG2  1 1 
        3  6125 1 1 108 THR H    H  -55.350 -14.356  -66.211 1.00 . A A . 192 THR H    1 1 
        3  6126 1 1 108 THR HA   H  -55.494 -16.865  -67.474 1.00 . A A . 192 THR HA   1 1 
        3  6127 1 1 108 THR HB   H  -57.760 -15.451  -66.000 1.00 . A A . 192 THR HB   1 1 
        3  6128 1 1 108 THR HG1  H  -56.002 -15.380  -64.643 1.00 . A A . 192 THR HG1  1 1 
        3  6129 1 1 108 THR HG21 H  -57.006 -18.385  -66.308 1.00 . A A . 192 THR HG21 1 1 
        3  6130 1 1 108 THR HG22 H  -58.425 -17.590  -67.037 1.00 . A A . 192 THR HG22 1 1 
        3  6131 1 1 108 THR HG23 H  -58.300 -17.772  -65.268 1.00 . A A . 192 THR HG23 1 1 
        3  6132 1 1 108 THR N    N  -55.290 -14.824  -67.110 1.00 . A A . 192 THR N    1 1 
        3  6133 1 1 108 THR O    O  -57.155 -16.756  -69.379 1.00 . A A . 192 THR O    1 1 
        3  6134 1 1 108 THR OG1  O  -56.209 -16.286  -64.916 1.00 . A A . 192 THR OG1  1 1 
        3  6135 1 1 109 THR C    C  -57.659 -14.317  -71.221 1.00 . A A . 193 THR C    1 1 
        3  6136 1 1 109 THR CA   C  -58.453 -14.367  -69.906 1.00 . A A . 193 THR CA   1 1 
        3  6137 1 1 109 THR CB   C  -59.181 -13.012  -69.684 1.00 . A A . 193 THR CB   1 1 
        3  6138 1 1 109 THR CG2  C  -60.244 -12.760  -70.734 1.00 . A A . 193 THR CG2  1 1 
        3  6139 1 1 109 THR H    H  -57.442 -13.931  -68.064 1.00 . A A . 193 THR H    1 1 
        3  6140 1 1 109 THR HA   H  -59.206 -15.155  -69.982 1.00 . A A . 193 THR HA   1 1 
        3  6141 1 1 109 THR HB   H  -58.451 -12.205  -69.710 1.00 . A A . 193 THR HB   1 1 
        3  6142 1 1 109 THR HG1  H  -59.152 -13.019  -67.718 1.00 . A A . 193 THR HG1  1 1 
        3  6143 1 1 109 THR HG21 H  -60.795 -11.860  -70.463 1.00 . A A . 193 THR HG21 1 1 
        3  6144 1 1 109 THR HG22 H  -60.931 -13.613  -70.772 1.00 . A A . 193 THR HG22 1 1 
        3  6145 1 1 109 THR HG23 H  -59.782 -12.619  -71.709 1.00 . A A . 193 THR HG23 1 1 
        3  6146 1 1 109 THR N    N  -57.592 -14.659  -68.751 1.00 . A A . 193 THR N    1 1 
        3  6147 1 1 109 THR O    O  -58.166 -14.665  -72.287 1.00 . A A . 193 THR O    1 1 
        3  6148 1 1 109 THR OG1  O  -59.828 -13.024  -68.410 1.00 . A A . 193 THR OG1  1 1 
        3  6149 1 1 110 LYS C    C  -54.952 -15.021  -72.813 1.00 . A A . 194 LYS C    1 1 
        3  6150 1 1 110 LYS CA   C  -55.560 -13.714  -72.326 1.00 . A A . 194 LYS CA   1 1 
        3  6151 1 1 110 LYS CB   C  -54.418 -12.748  -72.023 1.00 . A A . 194 LYS CB   1 1 
        3  6152 1 1 110 LYS CD   C  -53.831 -10.436  -71.184 1.00 . A A . 194 LYS CD   1 1 
        3  6153 1 1 110 LYS CE   C  -52.512 -10.278  -71.934 1.00 . A A . 194 LYS CE   1 1 
        3  6154 1 1 110 LYS CG   C  -54.855 -11.292  -71.946 1.00 . A A . 194 LYS CG   1 1 
        3  6155 1 1 110 LYS H    H  -56.040 -13.581  -70.241 1.00 . A A . 194 LYS H    1 1 
        3  6156 1 1 110 LYS HA   H  -56.162 -13.306  -73.140 1.00 . A A . 194 LYS HA   1 1 
        3  6157 1 1 110 LYS HB2  H  -53.974 -13.031  -71.080 1.00 . A A . 194 LYS HB2  1 1 
        3  6158 1 1 110 LYS HB3  H  -53.664 -12.844  -72.803 1.00 . A A . 194 LYS HB3  1 1 
        3  6159 1 1 110 LYS HD2  H  -54.262  -9.455  -70.998 1.00 . A A . 194 LYS HD2  1 1 
        3  6160 1 1 110 LYS HD3  H  -53.623 -10.909  -70.233 1.00 . A A . 194 LYS HD3  1 1 
        3  6161 1 1 110 LYS HE2  H  -51.795  -9.786  -71.290 1.00 . A A . 194 LYS HE2  1 1 
        3  6162 1 1 110 LYS HE3  H  -52.117 -11.267  -72.211 1.00 . A A . 194 LYS HE3  1 1 
        3  6163 1 1 110 LYS HG2  H  -54.996 -10.899  -72.952 1.00 . A A . 194 LYS HG2  1 1 
        3  6164 1 1 110 LYS HG3  H  -55.803 -11.235  -71.420 1.00 . A A . 194 LYS HG3  1 1 
        3  6165 1 1 110 LYS HZ1  H  -51.820  -9.233  -73.577 1.00 . A A . 194 LYS HZ1  1 1 
        3  6166 1 1 110 LYS HZ2  H  -53.197  -8.585  -72.916 1.00 . A A . 194 LYS HZ2  1 1 
        3  6167 1 1 110 LYS HZ3  H  -53.270  -9.956  -73.835 1.00 . A A . 194 LYS HZ3  1 1 
        3  6168 1 1 110 LYS N    N  -56.415 -13.864  -71.140 1.00 . A A . 194 LYS N    1 1 
        3  6169 1 1 110 LYS NZ   N  -52.714  -9.449  -73.161 1.00 . A A . 194 LYS NZ   1 1 
        3  6170 1 1 110 LYS O    O  -54.494 -15.090  -73.948 1.00 . A A . 194 LYS O    1 1 
        3  6171 1 1 111 GLY C    C  -53.105 -17.675  -71.526 1.00 . A A . 195 GLY C    1 1 
        3  6172 1 1 111 GLY CA   C  -54.345 -17.320  -72.325 1.00 . A A . 195 GLY CA   1 1 
        3  6173 1 1 111 GLY H    H  -55.304 -15.937  -71.026 1.00 . A A . 195 GLY H    1 1 
        3  6174 1 1 111 GLY HA2  H  -55.088 -18.089  -72.170 1.00 . A A . 195 GLY HA2  1 1 
        3  6175 1 1 111 GLY HA3  H  -54.076 -17.311  -73.394 1.00 . A A . 195 GLY HA3  1 1 
        3  6176 1 1 111 GLY N    N  -54.918 -16.029  -71.957 1.00 . A A . 195 GLY N    1 1 
        3  6177 1 1 111 GLY O    O  -52.555 -18.752  -71.705 1.00 . A A . 195 GLY O    1 1 
        3  6178 1 1 112 GLU C    C  -52.429 -17.685  -68.461 1.00 . A A . 196 GLU C    1 1 
        3  6179 1 1 112 GLU CA   C  -51.661 -17.128  -69.655 1.00 . A A . 196 GLU CA   1 1 
        3  6180 1 1 112 GLU CB   C  -50.838 -15.890  -69.274 1.00 . A A . 196 GLU CB   1 1 
        3  6181 1 1 112 GLU CD   C  -49.236 -14.061  -70.059 1.00 . A A . 196 GLU CD   1 1 
        3  6182 1 1 112 GLU CG   C  -50.148 -15.232  -70.471 1.00 . A A . 196 GLU CG   1 1 
        3  6183 1 1 112 GLU H    H  -53.215 -15.938  -70.470 1.00 . A A . 196 GLU H    1 1 
        3  6184 1 1 112 GLU HA   H  -51.008 -17.896  -70.061 1.00 . A A . 196 GLU HA   1 1 
        3  6185 1 1 112 GLU HB2  H  -51.495 -15.157  -68.824 1.00 . A A . 196 GLU HB2  1 1 
        3  6186 1 1 112 GLU HB3  H  -50.071 -16.174  -68.547 1.00 . A A . 196 GLU HB3  1 1 
        3  6187 1 1 112 GLU HG2  H  -49.560 -15.978  -70.999 1.00 . A A . 196 GLU HG2  1 1 
        3  6188 1 1 112 GLU HG3  H  -50.924 -14.854  -71.157 1.00 . A A . 196 GLU HG3  1 1 
        3  6189 1 1 112 GLU N    N  -52.710 -16.804  -70.613 1.00 . A A . 196 GLU N    1 1 
        3  6190 1 1 112 GLU O    O  -53.639 -17.844  -68.524 1.00 . A A . 196 GLU O    1 1 
        3  6191 1 1 112 GLU OE1  O  -48.120 -14.325  -69.576 1.00 . A A . 196 GLU OE1  1 1 
        3  6192 1 1 112 GLU OE2  O  -49.606 -12.874  -70.277 1.00 . A A . 196 GLU OE2  1 1 
        3  6193 1 1 113 ASN C    C  -51.620 -17.858  -64.992 1.00 . A A . 197 ASN C    1 1 
        3  6194 1 1 113 ASN CA   C  -52.440 -18.391  -66.142 1.00 . A A . 197 ASN CA   1 1 
        3  6195 1 1 113 ASN CB   C  -52.563 -19.926  -66.060 1.00 . A A . 197 ASN CB   1 1 
        3  6196 1 1 113 ASN CG   C  -51.332 -20.592  -65.490 1.00 . A A . 197 ASN CG   1 1 
        3  6197 1 1 113 ASN H    H  -50.758 -17.778  -67.302 1.00 . A A . 197 ASN H    1 1 
        3  6198 1 1 113 ASN HA   H  -53.437 -17.951  -66.115 1.00 . A A . 197 ASN HA   1 1 
        3  6199 1 1 113 ASN HB2  H  -53.400 -20.169  -65.411 1.00 . A A . 197 ASN HB2  1 1 
        3  6200 1 1 113 ASN HB3  H  -52.761 -20.321  -67.052 1.00 . A A . 197 ASN HB3  1 1 
        3  6201 1 1 113 ASN HD21 H  -50.238 -20.043  -67.077 1.00 . A A . 197 ASN HD21 1 1 
        3  6202 1 1 113 ASN HD22 H  -49.403 -20.944  -65.818 1.00 . A A . 197 ASN HD22 1 1 
        3  6203 1 1 113 ASN N    N  -51.754 -17.956  -67.358 1.00 . A A . 197 ASN N    1 1 
        3  6204 1 1 113 ASN ND2  N  -50.238 -20.524  -66.194 1.00 . A A . 197 ASN ND2  1 1 
        3  6205 1 1 113 ASN O    O  -50.530 -17.330  -65.223 1.00 . A A . 197 ASN O    1 1 
        3  6206 1 1 113 ASN OD1  O  -51.380 -21.168  -64.425 1.00 . A A . 197 ASN OD1  1 1 
        3  6207 1 1 114 PHE C    C  -51.543 -18.742  -61.599 1.00 . A A . 198 PHE C    1 1 
        3  6208 1 1 114 PHE CA   C  -51.358 -17.615  -62.597 1.00 . A A . 198 PHE CA   1 1 
        3  6209 1 1 114 PHE CB   C  -51.861 -16.276  -62.042 1.00 . A A . 198 PHE CB   1 1 
        3  6210 1 1 114 PHE CD1  C  -54.383 -16.395  -62.195 1.00 . A A . 198 PHE CD1  1 1 
        3  6211 1 1 114 PHE CD2  C  -53.340 -16.368  -60.006 1.00 . A A . 198 PHE CD2  1 1 
        3  6212 1 1 114 PHE CE1  C  -55.659 -16.481  -61.596 1.00 . A A . 198 PHE CE1  1 1 
        3  6213 1 1 114 PHE CE2  C  -54.612 -16.448  -59.390 1.00 . A A . 198 PHE CE2  1 1 
        3  6214 1 1 114 PHE CG   C  -53.220 -16.351  -61.408 1.00 . A A . 198 PHE CG   1 1 
        3  6215 1 1 114 PHE CZ   C  -55.776 -16.507  -60.191 1.00 . A A . 198 PHE CZ   1 1 
        3  6216 1 1 114 PHE H    H  -52.995 -18.472  -63.635 1.00 . A A . 198 PHE H    1 1 
        3  6217 1 1 114 PHE HA   H  -50.300 -17.532  -62.869 1.00 . A A . 198 PHE HA   1 1 
        3  6218 1 1 114 PHE HB2  H  -51.152 -15.926  -61.295 1.00 . A A . 198 PHE HB2  1 1 
        3  6219 1 1 114 PHE HB3  H  -51.891 -15.551  -62.853 1.00 . A A . 198 PHE HB3  1 1 
        3  6220 1 1 114 PHE HD1  H  -54.308 -16.369  -63.270 1.00 . A A . 198 PHE HD1  1 1 
        3  6221 1 1 114 PHE HD2  H  -52.446 -16.325  -59.394 1.00 . A A . 198 PHE HD2  1 1 
        3  6222 1 1 114 PHE HE1  H  -56.546 -16.531  -62.214 1.00 . A A . 198 PHE HE1  1 1 
        3  6223 1 1 114 PHE HE2  H  -54.691 -16.467  -58.308 1.00 . A A . 198 PHE HE2  1 1 
        3  6224 1 1 114 PHE HZ   H  -56.741 -16.577  -59.724 1.00 . A A . 198 PHE HZ   1 1 
        3  6225 1 1 114 PHE N    N  -52.109 -18.013  -63.776 1.00 . A A . 198 PHE N    1 1 
        3  6226 1 1 114 PHE O    O  -52.592 -19.388  -61.572 1.00 . A A . 198 PHE O    1 1 
        3  6227 1 1 115 THR C    C  -50.319 -19.531  -58.471 1.00 . A A . 199 THR C    1 1 
        3  6228 1 1 115 THR CA   C  -50.529 -20.108  -59.862 1.00 . A A . 199 THR CA   1 1 
        3  6229 1 1 115 THR CB   C  -49.398 -21.104  -60.141 1.00 . A A . 199 THR CB   1 1 
        3  6230 1 1 115 THR CG2  C  -49.463 -21.636  -61.556 1.00 . A A . 199 THR CG2  1 1 
        3  6231 1 1 115 THR H    H  -49.662 -18.454  -60.893 1.00 . A A . 199 THR H    1 1 
        3  6232 1 1 115 THR HA   H  -51.486 -20.627  -59.923 1.00 . A A . 199 THR HA   1 1 
        3  6233 1 1 115 THR HB   H  -49.478 -21.934  -59.431 1.00 . A A . 199 THR HB   1 1 
        3  6234 1 1 115 THR HG1  H  -48.051 -19.754  -60.650 1.00 . A A . 199 THR HG1  1 1 
        3  6235 1 1 115 THR HG21 H  -49.181 -20.845  -62.265 1.00 . A A . 199 THR HG21 1 1 
        3  6236 1 1 115 THR HG22 H  -50.476 -21.977  -61.781 1.00 . A A . 199 THR HG22 1 1 
        3  6237 1 1 115 THR HG23 H  -48.773 -22.461  -61.660 1.00 . A A . 199 THR HG23 1 1 
        3  6238 1 1 115 THR N    N  -50.512 -19.011  -60.818 1.00 . A A . 199 THR N    1 1 
        3  6239 1 1 115 THR O    O  -50.201 -18.325  -58.308 1.00 . A A . 199 THR O    1 1 
        3  6240 1 1 115 THR OG1  O  -48.132 -20.453  -59.971 1.00 . A A . 199 THR OG1  1 1 
        3  6241 1 1 116 GLU C    C  -48.552 -19.263  -56.045 1.00 . A A . 200 GLU C    1 1 
        3  6242 1 1 116 GLU CA   C  -49.908 -19.959  -56.111 1.00 . A A . 200 GLU CA   1 1 
        3  6243 1 1 116 GLU CB   C  -49.907 -21.160  -55.170 1.00 . A A . 200 GLU CB   1 1 
        3  6244 1 1 116 GLU CD   C  -51.229 -23.051  -54.160 1.00 . A A . 200 GLU CD   1 1 
        3  6245 1 1 116 GLU CG   C  -51.182 -21.976  -55.233 1.00 . A A . 200 GLU CG   1 1 
        3  6246 1 1 116 GLU H    H  -50.289 -21.384  -57.653 1.00 . A A . 200 GLU H    1 1 
        3  6247 1 1 116 GLU HA   H  -50.681 -19.258  -55.791 1.00 . A A . 200 GLU HA   1 1 
        3  6248 1 1 116 GLU HB2  H  -49.069 -21.812  -55.427 1.00 . A A . 200 GLU HB2  1 1 
        3  6249 1 1 116 GLU HB3  H  -49.757 -20.805  -54.154 1.00 . A A . 200 GLU HB3  1 1 
        3  6250 1 1 116 GLU HG2  H  -52.028 -21.305  -55.106 1.00 . A A . 200 GLU HG2  1 1 
        3  6251 1 1 116 GLU HG3  H  -51.252 -22.451  -56.214 1.00 . A A . 200 GLU HG3  1 1 
        3  6252 1 1 116 GLU N    N  -50.196 -20.396  -57.476 1.00 . A A . 200 GLU N    1 1 
        3  6253 1 1 116 GLU O    O  -48.338 -18.354  -55.242 1.00 . A A . 200 GLU O    1 1 
        3  6254 1 1 116 GLU OE1  O  -51.547 -22.723  -52.994 1.00 . A A . 200 GLU OE1  1 1 
        3  6255 1 1 116 GLU OE2  O  -50.908 -24.211  -54.475 1.00 . A A . 200 GLU OE2  1 1 
        3  6256 1 1 117 THR C    C  -46.503 -17.585  -57.444 1.00 . A A . 201 THR C    1 1 
        3  6257 1 1 117 THR CA   C  -46.337 -19.035  -57.022 1.00 . A A . 201 THR CA   1 1 
        3  6258 1 1 117 THR CB   C  -45.457 -19.765  -58.047 1.00 . A A . 201 THR CB   1 1 
        3  6259 1 1 117 THR CG2  C  -43.999 -19.370  -57.916 1.00 . A A . 201 THR CG2  1 1 
        3  6260 1 1 117 THR H    H  -47.866 -20.401  -57.577 1.00 . A A . 201 THR H    1 1 
        3  6261 1 1 117 THR HA   H  -45.855 -19.072  -56.045 1.00 . A A . 201 THR HA   1 1 
        3  6262 1 1 117 THR HB   H  -45.816 -19.538  -59.055 1.00 . A A . 201 THR HB   1 1 
        3  6263 1 1 117 THR HG1  H  -45.179 -21.612  -58.591 1.00 . A A . 201 THR HG1  1 1 
        3  6264 1 1 117 THR HG21 H  -43.610 -19.699  -56.950 1.00 . A A . 201 THR HG21 1 1 
        3  6265 1 1 117 THR HG22 H  -43.905 -18.287  -57.992 1.00 . A A . 201 THR HG22 1 1 
        3  6266 1 1 117 THR HG23 H  -43.428 -19.833  -58.720 1.00 . A A . 201 THR HG23 1 1 
        3  6267 1 1 117 THR N    N  -47.644 -19.661  -56.926 1.00 . A A . 201 THR N    1 1 
        3  6268 1 1 117 THR O    O  -45.920 -16.691  -56.836 1.00 . A A . 201 THR O    1 1 
        3  6269 1 1 117 THR OG1  O  -45.558 -21.168  -57.825 1.00 . A A . 201 THR OG1  1 1 
        3  6270 1 1 118 ASP C    C  -48.219 -15.144  -58.001 1.00 . A A . 202 ASP C    1 1 
        3  6271 1 1 118 ASP CA   C  -47.541 -16.029  -59.016 1.00 . A A . 202 ASP CA   1 1 
        3  6272 1 1 118 ASP CB   C  -48.416 -16.093  -60.260 1.00 . A A . 202 ASP CB   1 1 
        3  6273 1 1 118 ASP CG   C  -47.760 -16.849  -61.385 1.00 . A A . 202 ASP CG   1 1 
        3  6274 1 1 118 ASP H    H  -47.777 -18.144  -58.923 1.00 . A A . 202 ASP H    1 1 
        3  6275 1 1 118 ASP HA   H  -46.579 -15.583  -59.286 1.00 . A A . 202 ASP HA   1 1 
        3  6276 1 1 118 ASP HB2  H  -49.352 -16.566  -60.006 1.00 . A A . 202 ASP HB2  1 1 
        3  6277 1 1 118 ASP HB3  H  -48.619 -15.066  -60.593 1.00 . A A . 202 ASP HB3  1 1 
        3  6278 1 1 118 ASP N    N  -47.317 -17.367  -58.468 1.00 . A A . 202 ASP N    1 1 
        3  6279 1 1 118 ASP O    O  -47.838 -14.002  -57.829 1.00 . A A . 202 ASP O    1 1 
        3  6280 1 1 118 ASP OD1  O  -47.908 -18.095  -61.399 1.00 . A A . 202 ASP OD1  1 1 
        3  6281 1 1 118 ASP OD2  O  -47.132 -16.222  -62.253 1.00 . A A . 202 ASP OD2  1 1 
        3  6282 1 1 119 VAL C    C  -48.892 -14.449  -55.228 1.00 . A A . 203 VAL C    1 1 
        3  6283 1 1 119 VAL CA   C  -49.903 -14.918  -56.276 1.00 . A A . 203 VAL CA   1 1 
        3  6284 1 1 119 VAL CB   C  -51.028 -15.759  -55.592 1.00 . A A . 203 VAL CB   1 1 
        3  6285 1 1 119 VAL CG1  C  -51.647 -15.008  -54.406 1.00 . A A . 203 VAL CG1  1 1 
        3  6286 1 1 119 VAL CG2  C  -52.126 -16.103  -56.601 1.00 . A A . 203 VAL CG2  1 1 
        3  6287 1 1 119 VAL H    H  -49.467 -16.655  -57.457 1.00 . A A . 203 VAL H    1 1 
        3  6288 1 1 119 VAL HA   H  -50.350 -14.043  -56.746 1.00 . A A . 203 VAL HA   1 1 
        3  6289 1 1 119 VAL HB   H  -50.594 -16.688  -55.219 1.00 . A A . 203 VAL HB   1 1 
        3  6290 1 1 119 VAL HG11 H  -50.903 -14.859  -53.629 1.00 . A A . 203 VAL HG11 1 1 
        3  6291 1 1 119 VAL HG12 H  -52.015 -14.028  -54.727 1.00 . A A . 203 VAL HG12 1 1 
        3  6292 1 1 119 VAL HG13 H  -52.471 -15.580  -53.990 1.00 . A A . 203 VAL HG13 1 1 
        3  6293 1 1 119 VAL HG21 H  -51.707 -16.660  -57.422 1.00 . A A . 203 VAL HG21 1 1 
        3  6294 1 1 119 VAL HG22 H  -52.899 -16.715  -56.112 1.00 . A A . 203 VAL HG22 1 1 
        3  6295 1 1 119 VAL HG23 H  -52.571 -15.193  -56.980 1.00 . A A . 203 VAL HG23 1 1 
        3  6296 1 1 119 VAL N    N  -49.193 -15.691  -57.290 1.00 . A A . 203 VAL N    1 1 
        3  6297 1 1 119 VAL O    O  -48.812 -13.276  -54.917 1.00 . A A . 203 VAL O    1 1 
        3  6298 1 1 120 LYS C    C  -46.028 -14.093  -54.136 1.00 . A A . 204 LYS C    1 1 
        3  6299 1 1 120 LYS CA   C  -47.102 -15.081  -53.690 1.00 . A A . 204 LYS CA   1 1 
        3  6300 1 1 120 LYS CB   C  -46.491 -16.422  -53.254 1.00 . A A . 204 LYS CB   1 1 
        3  6301 1 1 120 LYS CD   C  -44.066 -17.084  -53.443 1.00 . A A . 204 LYS CD   1 1 
        3  6302 1 1 120 LYS CE   C  -44.267 -18.614  -53.531 1.00 . A A . 204 LYS CE   1 1 
        3  6303 1 1 120 LYS CG   C  -45.121 -16.387  -52.564 1.00 . A A . 204 LYS CG   1 1 
        3  6304 1 1 120 LYS H    H  -48.155 -16.340  -55.057 1.00 . A A . 204 LYS H    1 1 
        3  6305 1 1 120 LYS HA   H  -47.623 -14.641  -52.837 1.00 . A A . 204 LYS HA   1 1 
        3  6306 1 1 120 LYS HB2  H  -47.200 -16.920  -52.589 1.00 . A A . 204 LYS HB2  1 1 
        3  6307 1 1 120 LYS HB3  H  -46.399 -17.037  -54.147 1.00 . A A . 204 LYS HB3  1 1 
        3  6308 1 1 120 LYS HD2  H  -44.137 -16.658  -54.449 1.00 . A A . 204 LYS HD2  1 1 
        3  6309 1 1 120 LYS HD3  H  -43.078 -16.877  -53.042 1.00 . A A . 204 LYS HD3  1 1 
        3  6310 1 1 120 LYS HE2  H  -45.229 -18.823  -54.002 1.00 . A A . 204 LYS HE2  1 1 
        3  6311 1 1 120 LYS HE3  H  -43.483 -19.025  -54.166 1.00 . A A . 204 LYS HE3  1 1 
        3  6312 1 1 120 LYS HG2  H  -44.817 -15.355  -52.393 1.00 . A A . 204 LYS HG2  1 1 
        3  6313 1 1 120 LYS HG3  H  -45.183 -16.894  -51.603 1.00 . A A . 204 LYS HG3  1 1 
        3  6314 1 1 120 LYS HZ1  H  -43.325 -19.166  -51.767 1.00 . A A . 204 LYS HZ1  1 1 
        3  6315 1 1 120 LYS HZ2  H  -44.399 -20.297  -52.332 1.00 . A A . 204 LYS HZ2  1 1 
        3  6316 1 1 120 LYS HZ3  H  -44.945 -18.927  -51.590 1.00 . A A . 204 LYS HZ3  1 1 
        3  6317 1 1 120 LYS N    N  -48.081 -15.376  -54.731 1.00 . A A . 204 LYS N    1 1 
        3  6318 1 1 120 LYS NZ   N  -44.229 -19.306  -52.198 1.00 . A A . 204 LYS NZ   1 1 
        3  6319 1 1 120 LYS O    O  -45.668 -13.182  -53.391 1.00 . A A . 204 LYS O    1 1 
        3  6320 1 1 121 MET C    C  -44.845 -12.053  -56.157 1.00 . A A . 205 MET C    1 1 
        3  6321 1 1 121 MET CA   C  -44.355 -13.446  -55.759 1.00 . A A . 205 MET CA   1 1 
        3  6322 1 1 121 MET CB   C  -43.573 -14.120  -56.901 1.00 . A A . 205 MET CB   1 1 
        3  6323 1 1 121 MET CE   C  -42.377 -15.768  -59.421 1.00 . A A . 205 MET CE   1 1 
        3  6324 1 1 121 MET CG   C  -44.251 -14.109  -58.277 1.00 . A A . 205 MET CG   1 1 
        3  6325 1 1 121 MET H    H  -45.782 -15.052  -55.918 1.00 . A A . 205 MET H    1 1 
        3  6326 1 1 121 MET HA   H  -43.678 -13.325  -54.916 1.00 . A A . 205 MET HA   1 1 
        3  6327 1 1 121 MET HB2  H  -42.611 -13.624  -56.995 1.00 . A A . 205 MET HB2  1 1 
        3  6328 1 1 121 MET HB3  H  -43.392 -15.153  -56.615 1.00 . A A . 205 MET HB3  1 1 
        3  6329 1 1 121 MET HE1  H  -41.885 -15.869  -58.452 1.00 . A A . 205 MET HE1  1 1 
        3  6330 1 1 121 MET HE2  H  -42.158 -16.641  -60.036 1.00 . A A . 205 MET HE2  1 1 
        3  6331 1 1 121 MET HE3  H  -42.023 -14.873  -59.924 1.00 . A A . 205 MET HE3  1 1 
        3  6332 1 1 121 MET HG2  H  -45.315 -13.932  -58.149 1.00 . A A . 205 MET HG2  1 1 
        3  6333 1 1 121 MET HG3  H  -43.835 -13.287  -58.868 1.00 . A A . 205 MET HG3  1 1 
        3  6334 1 1 121 MET N    N  -45.470 -14.286  -55.320 1.00 . A A . 205 MET N    1 1 
        3  6335 1 1 121 MET O    O  -44.152 -11.060  -55.947 1.00 . A A . 205 MET O    1 1 
        3  6336 1 1 121 MET SD   S  -44.047 -15.654  -59.198 1.00 . A A . 205 MET SD   1 1 
        3  6337 1 1 122 MET C    C  -47.169  -9.920  -55.977 1.00 . A A . 206 MET C    1 1 
        3  6338 1 1 122 MET CA   C  -46.612 -10.715  -57.147 1.00 . A A . 206 MET CA   1 1 
        3  6339 1 1 122 MET CB   C  -47.695 -10.974  -58.187 1.00 . A A . 206 MET CB   1 1 
        3  6340 1 1 122 MET CE   C  -49.972 -11.584  -60.143 1.00 . A A . 206 MET CE   1 1 
        3  6341 1 1 122 MET CG   C  -48.259  -9.745  -58.865 1.00 . A A . 206 MET CG   1 1 
        3  6342 1 1 122 MET H    H  -46.602 -12.824  -56.860 1.00 . A A . 206 MET H    1 1 
        3  6343 1 1 122 MET HA   H  -45.813 -10.130  -57.612 1.00 . A A . 206 MET HA   1 1 
        3  6344 1 1 122 MET HB2  H  -47.272 -11.614  -58.946 1.00 . A A . 206 MET HB2  1 1 
        3  6345 1 1 122 MET HB3  H  -48.502 -11.507  -57.708 1.00 . A A . 206 MET HB3  1 1 
        3  6346 1 1 122 MET HE1  H  -50.645 -11.370  -59.314 1.00 . A A . 206 MET HE1  1 1 
        3  6347 1 1 122 MET HE2  H  -50.557 -11.840  -61.027 1.00 . A A . 206 MET HE2  1 1 
        3  6348 1 1 122 MET HE3  H  -49.339 -12.429  -59.879 1.00 . A A . 206 MET HE3  1 1 
        3  6349 1 1 122 MET HG2  H  -49.042  -9.314  -58.237 1.00 . A A . 206 MET HG2  1 1 
        3  6350 1 1 122 MET HG3  H  -47.461  -9.010  -59.002 1.00 . A A . 206 MET HG3  1 1 
        3  6351 1 1 122 MET N    N  -46.055 -11.977  -56.698 1.00 . A A . 206 MET N    1 1 
        3  6352 1 1 122 MET O    O  -47.126  -8.703  -56.000 1.00 . A A . 206 MET O    1 1 
        3  6353 1 1 122 MET SD   S  -48.948 -10.145  -60.493 1.00 . A A . 206 MET SD   1 1 
        3  6354 1 1 123 GLU C    C  -47.100  -8.936  -53.222 1.00 . A A . 207 GLU C    1 1 
        3  6355 1 1 123 GLU CA   C  -48.143  -9.901  -53.740 1.00 . A A . 207 GLU CA   1 1 
        3  6356 1 1 123 GLU CB   C  -48.471 -10.903  -52.625 1.00 . A A . 207 GLU CB   1 1 
        3  6357 1 1 123 GLU CD   C  -50.197 -12.405  -51.542 1.00 . A A . 207 GLU CD   1 1 
        3  6358 1 1 123 GLU CG   C  -49.941 -11.280  -52.544 1.00 . A A . 207 GLU CG   1 1 
        3  6359 1 1 123 GLU H    H  -47.662 -11.616  -54.941 1.00 . A A . 207 GLU H    1 1 
        3  6360 1 1 123 GLU HA   H  -49.040  -9.333  -53.999 1.00 . A A . 207 GLU HA   1 1 
        3  6361 1 1 123 GLU HB2  H  -47.875 -11.807  -52.783 1.00 . A A . 207 GLU HB2  1 1 
        3  6362 1 1 123 GLU HB3  H  -48.169 -10.471  -51.661 1.00 . A A . 207 GLU HB3  1 1 
        3  6363 1 1 123 GLU HG2  H  -50.515 -10.402  -52.253 1.00 . A A . 207 GLU HG2  1 1 
        3  6364 1 1 123 GLU HG3  H  -50.281 -11.604  -53.531 1.00 . A A . 207 GLU HG3  1 1 
        3  6365 1 1 123 GLU N    N  -47.638 -10.595  -54.934 1.00 . A A . 207 GLU N    1 1 
        3  6366 1 1 123 GLU O    O  -47.380  -7.760  -53.015 1.00 . A A . 207 GLU O    1 1 
        3  6367 1 1 123 GLU OE1  O  -49.365 -12.615  -50.628 1.00 . A A . 207 GLU OE1  1 1 
        3  6368 1 1 123 GLU OE2  O  -51.219 -13.107  -51.704 1.00 . A A . 207 GLU OE2  1 1 
        3  6369 1 1 124 ARG C    C  -44.455  -7.443  -53.440 1.00 . A A . 208 ARG C    1 1 
        3  6370 1 1 124 ARG CA   C  -44.777  -8.628  -52.551 1.00 . A A . 208 ARG CA   1 1 
        3  6371 1 1 124 ARG CB   C  -43.522  -9.474  -52.394 1.00 . A A . 208 ARG CB   1 1 
        3  6372 1 1 124 ARG CD   C  -42.704 -11.136  -50.690 1.00 . A A . 208 ARG CD   1 1 
        3  6373 1 1 124 ARG CG   C  -43.765 -10.818  -51.733 1.00 . A A . 208 ARG CG   1 1 
        3  6374 1 1 124 ARG CZ   C  -43.459 -13.326  -49.775 1.00 . A A . 208 ARG CZ   1 1 
        3  6375 1 1 124 ARG H    H  -45.710 -10.407  -53.288 1.00 . A A . 208 ARG H    1 1 
        3  6376 1 1 124 ARG HA   H  -45.063  -8.243  -51.572 1.00 . A A . 208 ARG HA   1 1 
        3  6377 1 1 124 ARG HB2  H  -43.103  -9.653  -53.386 1.00 . A A . 208 ARG HB2  1 1 
        3  6378 1 1 124 ARG HB3  H  -42.800  -8.914  -51.805 1.00 . A A . 208 ARG HB3  1 1 
        3  6379 1 1 124 ARG HD2  H  -41.740 -10.758  -51.033 1.00 . A A . 208 ARG HD2  1 1 
        3  6380 1 1 124 ARG HD3  H  -42.961 -10.638  -49.755 1.00 . A A . 208 ARG HD3  1 1 
        3  6381 1 1 124 ARG HE   H  -41.798 -13.045  -50.873 1.00 . A A . 208 ARG HE   1 1 
        3  6382 1 1 124 ARG HG2  H  -44.745 -10.823  -51.244 1.00 . A A . 208 ARG HG2  1 1 
        3  6383 1 1 124 ARG HG3  H  -43.750 -11.583  -52.502 1.00 . A A . 208 ARG HG3  1 1 
        3  6384 1 1 124 ARG HH11 H  -44.742 -11.843  -49.310 1.00 . A A . 208 ARG HH11 1 1 
        3  6385 1 1 124 ARG HH12 H  -45.173 -13.411  -48.696 1.00 . A A . 208 ARG HH12 1 1 
        3  6386 1 1 124 ARG HH21 H  -42.403 -15.003  -50.054 1.00 . A A . 208 ARG HH21 1 1 
        3  6387 1 1 124 ARG HH22 H  -43.859 -15.176  -49.119 1.00 . A A . 208 ARG HH22 1 1 
        3  6388 1 1 124 ARG N    N  -45.879  -9.432  -53.074 1.00 . A A . 208 ARG N    1 1 
        3  6389 1 1 124 ARG NE   N  -42.596 -12.586  -50.466 1.00 . A A . 208 ARG NE   1 1 
        3  6390 1 1 124 ARG NH1  N  -44.538 -12.825  -49.214 1.00 . A A . 208 ARG NH1  1 1 
        3  6391 1 1 124 ARG NH2  N  -43.226 -14.600  -49.642 1.00 . A A . 208 ARG NH2  1 1 
        3  6392 1 1 124 ARG O    O  -44.034  -6.398  -52.963 1.00 . A A . 208 ARG O    1 1 
        3  6393 1 1 125 VAL C    C  -45.485  -5.460  -55.415 1.00 . A A . 209 VAL C    1 1 
        3  6394 1 1 125 VAL CA   C  -44.426  -6.516  -55.671 1.00 . A A . 209 VAL CA   1 1 
        3  6395 1 1 125 VAL CB   C  -44.493  -6.988  -57.173 1.00 . A A . 209 VAL CB   1 1 
        3  6396 1 1 125 VAL CG1  C  -44.555  -5.794  -58.141 1.00 . A A . 209 VAL CG1  1 1 
        3  6397 1 1 125 VAL CG2  C  -43.279  -7.872  -57.509 1.00 . A A . 209 VAL CG2  1 1 
        3  6398 1 1 125 VAL H    H  -45.004  -8.488  -55.093 1.00 . A A . 209 VAL H    1 1 
        3  6399 1 1 125 VAL HA   H  -43.455  -6.074  -55.484 1.00 . A A . 209 VAL HA   1 1 
        3  6400 1 1 125 VAL HB   H  -45.388  -7.582  -57.314 1.00 . A A . 209 VAL HB   1 1 
        3  6401 1 1 125 VAL HG11 H  -44.433  -6.145  -59.170 1.00 . A A . 209 VAL HG11 1 1 
        3  6402 1 1 125 VAL HG12 H  -45.511  -5.294  -58.050 1.00 . A A . 209 VAL HG12 1 1 
        3  6403 1 1 125 VAL HG13 H  -43.761  -5.084  -57.905 1.00 . A A . 209 VAL HG13 1 1 
        3  6404 1 1 125 VAL HG21 H  -43.222  -8.711  -56.819 1.00 . A A . 209 VAL HG21 1 1 
        3  6405 1 1 125 VAL HG22 H  -43.387  -8.254  -58.528 1.00 . A A . 209 VAL HG22 1 1 
        3  6406 1 1 125 VAL HG23 H  -42.362  -7.280  -57.447 1.00 . A A . 209 VAL HG23 1 1 
        3  6407 1 1 125 VAL N    N  -44.648  -7.609  -54.739 1.00 . A A . 209 VAL N    1 1 
        3  6408 1 1 125 VAL O    O  -45.159  -4.292  -55.224 1.00 . A A . 209 VAL O    1 1 
        3  6409 1 1 126 ILE C    C  -47.964  -4.158  -54.109 1.00 . A A . 210 ILE C    1 1 
        3  6410 1 1 126 ILE CA   C  -47.854  -4.916  -55.436 1.00 . A A . 210 ILE CA   1 1 
        3  6411 1 1 126 ILE CB   C  -49.212  -5.626  -55.797 1.00 . A A . 210 ILE CB   1 1 
        3  6412 1 1 126 ILE CD1  C  -50.037  -6.258  -58.234 1.00 . A A . 210 ILE CD1  1 1 
        3  6413 1 1 126 ILE CG1  C  -49.035  -6.471  -57.091 1.00 . A A . 210 ILE CG1  1 1 
        3  6414 1 1 126 ILE CG2  C  -50.342  -4.578  -55.916 1.00 . A A . 210 ILE CG2  1 1 
        3  6415 1 1 126 ILE H    H  -46.962  -6.858  -55.570 1.00 . A A . 210 ILE H    1 1 
        3  6416 1 1 126 ILE HA   H  -47.665  -4.181  -56.204 1.00 . A A . 210 ILE HA   1 1 
        3  6417 1 1 126 ILE HB   H  -49.467  -6.310  -54.977 1.00 . A A . 210 ILE HB   1 1 
        3  6418 1 1 126 ILE HD11 H  -49.913  -5.258  -58.654 1.00 . A A . 210 ILE HD11 1 1 
        3  6419 1 1 126 ILE HD12 H  -49.846  -6.994  -59.020 1.00 . A A . 210 ILE HD12 1 1 
        3  6420 1 1 126 ILE HD13 H  -51.046  -6.378  -57.873 1.00 . A A . 210 ILE HD13 1 1 
        3  6421 1 1 126 ILE HG12 H  -48.046  -6.284  -57.499 1.00 . A A . 210 ILE HG12 1 1 
        3  6422 1 1 126 ILE HG13 H  -49.092  -7.515  -56.818 1.00 . A A . 210 ILE HG13 1 1 
        3  6423 1 1 126 ILE HG21 H  -51.294  -5.066  -56.087 1.00 . A A . 210 ILE HG21 1 1 
        3  6424 1 1 126 ILE HG22 H  -50.411  -4.012  -55.000 1.00 . A A . 210 ILE HG22 1 1 
        3  6425 1 1 126 ILE HG23 H  -50.124  -3.884  -56.742 1.00 . A A . 210 ILE HG23 1 1 
        3  6426 1 1 126 ILE N    N  -46.747  -5.866  -55.452 1.00 . A A . 210 ILE N    1 1 
        3  6427 1 1 126 ILE O    O  -48.307  -2.966  -54.101 1.00 . A A . 210 ILE O    1 1 
        3  6428 1 1 127 GLU C    C  -46.928  -2.847  -51.698 1.00 . A A . 211 GLU C    1 1 
        3  6429 1 1 127 GLU CA   C  -47.656  -4.185  -51.681 1.00 . A A . 211 GLU CA   1 1 
        3  6430 1 1 127 GLU CB   C  -47.010  -5.102  -50.637 1.00 . A A . 211 GLU CB   1 1 
        3  6431 1 1 127 GLU CD   C  -47.185  -7.153  -49.144 1.00 . A A . 211 GLU CD   1 1 
        3  6432 1 1 127 GLU CG   C  -47.925  -6.201  -50.104 1.00 . A A . 211 GLU CG   1 1 
        3  6433 1 1 127 GLU H    H  -47.326  -5.792  -53.062 1.00 . A A . 211 GLU H    1 1 
        3  6434 1 1 127 GLU HA   H  -48.690  -3.996  -51.399 1.00 . A A . 211 GLU HA   1 1 
        3  6435 1 1 127 GLU HB2  H  -46.128  -5.564  -51.085 1.00 . A A . 211 GLU HB2  1 1 
        3  6436 1 1 127 GLU HB3  H  -46.689  -4.493  -49.791 1.00 . A A . 211 GLU HB3  1 1 
        3  6437 1 1 127 GLU HG2  H  -48.763  -5.731  -49.567 1.00 . A A . 211 GLU HG2  1 1 
        3  6438 1 1 127 GLU HG3  H  -48.321  -6.773  -50.934 1.00 . A A . 211 GLU HG3  1 1 
        3  6439 1 1 127 GLU N    N  -47.624  -4.815  -53.007 1.00 . A A . 211 GLU N    1 1 
        3  6440 1 1 127 GLU O    O  -47.497  -1.805  -51.350 1.00 . A A . 211 GLU O    1 1 
        3  6441 1 1 127 GLU OE1  O  -46.249  -7.865  -49.582 1.00 . A A . 211 GLU OE1  1 1 
        3  6442 1 1 127 GLU OE2  O  -47.537  -7.169  -47.950 1.00 . A A . 211 GLU OE2  1 1 
        3  6443 1 1 128 GLN C    C  -45.277  -0.800  -53.475 1.00 . A A . 212 GLN C    1 1 
        3  6444 1 1 128 GLN CA   C  -44.911  -1.627  -52.237 1.00 . A A . 212 GLN CA   1 1 
        3  6445 1 1 128 GLN CB   C  -43.391  -1.854  -52.213 1.00 . A A . 212 GLN CB   1 1 
        3  6446 1 1 128 GLN CD   C  -42.750  -4.068  -51.134 1.00 . A A . 212 GLN CD   1 1 
        3  6447 1 1 128 GLN CG   C  -42.904  -3.288  -52.429 1.00 . A A . 212 GLN CG   1 1 
        3  6448 1 1 128 GLN H    H  -45.251  -3.737  -52.425 1.00 . A A . 212 GLN H    1 1 
        3  6449 1 1 128 GLN HA   H  -45.163  -1.033  -51.362 1.00 . A A . 212 GLN HA   1 1 
        3  6450 1 1 128 GLN HB2  H  -42.951  -1.238  -52.992 1.00 . A A . 212 GLN HB2  1 1 
        3  6451 1 1 128 GLN HB3  H  -43.002  -1.507  -51.255 1.00 . A A . 212 GLN HB3  1 1 
        3  6452 1 1 128 GLN HE21 H  -41.131  -5.004  -51.864 1.00 . A A . 212 GLN HE21 1 1 
        3  6453 1 1 128 GLN HE22 H  -41.581  -5.421  -50.232 1.00 . A A . 212 GLN HE22 1 1 
        3  6454 1 1 128 GLN HG2  H  -43.573  -3.817  -53.107 1.00 . A A . 212 GLN HG2  1 1 
        3  6455 1 1 128 GLN HG3  H  -41.934  -3.238  -52.897 1.00 . A A . 212 GLN HG3  1 1 
        3  6456 1 1 128 GLN N    N  -45.680  -2.860  -52.150 1.00 . A A . 212 GLN N    1 1 
        3  6457 1 1 128 GLN NE2  N  -41.731  -4.889  -51.072 1.00 . A A . 212 GLN NE2  1 1 
        3  6458 1 1 128 GLN O    O  -45.217   0.423  -53.433 1.00 . A A . 212 GLN O    1 1 
        3  6459 1 1 128 GLN OE1  O  -43.497  -3.901  -50.189 1.00 . A A . 212 GLN OE1  1 1 
        3  6460 1 1 129 MET C    C  -47.098   0.290  -55.653 1.00 . A A . 213 MET C    1 1 
        3  6461 1 1 129 MET CA   C  -45.929  -0.702  -55.815 1.00 . A A . 213 MET CA   1 1 
        3  6462 1 1 129 MET CB   C  -46.138  -1.691  -56.966 1.00 . A A . 213 MET CB   1 1 
        3  6463 1 1 129 MET CE   C  -48.132  -2.453  -60.082 1.00 . A A . 213 MET CE   1 1 
        3  6464 1 1 129 MET CG   C  -47.490  -1.730  -57.572 1.00 . A A . 213 MET CG   1 1 
        3  6465 1 1 129 MET H    H  -45.679  -2.453  -54.593 1.00 . A A . 213 MET H    1 1 
        3  6466 1 1 129 MET HA   H  -45.048  -0.114  -56.069 1.00 . A A . 213 MET HA   1 1 
        3  6467 1 1 129 MET HB2  H  -45.415  -1.465  -57.750 1.00 . A A . 213 MET HB2  1 1 
        3  6468 1 1 129 MET HB3  H  -45.942  -2.671  -56.598 1.00 . A A . 213 MET HB3  1 1 
        3  6469 1 1 129 MET HE1  H  -49.167  -2.126  -60.003 1.00 . A A . 213 MET HE1  1 1 
        3  6470 1 1 129 MET HE2  H  -47.492  -1.587  -60.286 1.00 . A A . 213 MET HE2  1 1 
        3  6471 1 1 129 MET HE3  H  -48.037  -3.174  -60.885 1.00 . A A . 213 MET HE3  1 1 
        3  6472 1 1 129 MET HG2  H  -48.247  -1.789  -56.790 1.00 . A A . 213 MET HG2  1 1 
        3  6473 1 1 129 MET HG3  H  -47.645  -0.825  -58.148 1.00 . A A . 213 MET HG3  1 1 
        3  6474 1 1 129 MET N    N  -45.635  -1.436  -54.580 1.00 . A A . 213 MET N    1 1 
        3  6475 1 1 129 MET O    O  -47.081   1.366  -56.253 1.00 . A A . 213 MET O    1 1 
        3  6476 1 1 129 MET SD   S  -47.640  -3.169  -58.625 1.00 . A A . 213 MET SD   1 1 
        3  6477 1 1 130 CYS C    C  -48.653   2.141  -53.741 1.00 . A A . 214 CYS C    1 1 
        3  6478 1 1 130 CYS CA   C  -49.152   0.912  -54.511 1.00 . A A . 214 CYS CA   1 1 
        3  6479 1 1 130 CYS CB   C  -50.270   0.219  -53.728 1.00 . A A . 214 CYS CB   1 1 
        3  6480 1 1 130 CYS H    H  -48.040  -0.923  -54.309 1.00 . A A . 214 CYS H    1 1 
        3  6481 1 1 130 CYS HA   H  -49.565   1.264  -55.457 1.00 . A A . 214 CYS HA   1 1 
        3  6482 1 1 130 CYS HB2  H  -49.822  -0.351  -52.911 1.00 . A A . 214 CYS HB2  1 1 
        3  6483 1 1 130 CYS HB3  H  -50.907   0.997  -53.293 1.00 . A A . 214 CYS HB3  1 1 
        3  6484 1 1 130 CYS N    N  -48.055  -0.026  -54.791 1.00 . A A . 214 CYS N    1 1 
        3  6485 1 1 130 CYS O    O  -48.966   3.269  -54.116 1.00 . A A . 214 CYS O    1 1 
        3  6486 1 1 130 CYS SG   S  -51.315  -0.885  -54.730 1.00 . A A . 214 CYS SG   1 1 
        3  6487 1 1 131 ILE C    C  -46.346   3.887  -52.695 1.00 . A A . 215 ILE C    1 1 
        3  6488 1 1 131 ILE CA   C  -47.398   3.097  -51.887 1.00 . A A . 215 ILE CA   1 1 
        3  6489 1 1 131 ILE CB   C  -46.881   2.626  -50.463 1.00 . A A . 215 ILE CB   1 1 
        3  6490 1 1 131 ILE CD1  C  -45.751   4.832  -49.517 1.00 . A A . 215 ILE CD1  1 1 
        3  6491 1 1 131 ILE CG1  C  -46.888   3.779  -49.430 1.00 . A A . 215 ILE CG1  1 1 
        3  6492 1 1 131 ILE CG2  C  -45.524   1.896  -50.536 1.00 . A A . 215 ILE CG2  1 1 
        3  6493 1 1 131 ILE H    H  -47.617   1.016  -52.398 1.00 . A A . 215 ILE H    1 1 
        3  6494 1 1 131 ILE HA   H  -48.246   3.762  -51.711 1.00 . A A . 215 ILE HA   1 1 
        3  6495 1 1 131 ILE HB   H  -47.606   1.889  -50.106 1.00 . A A . 215 ILE HB   1 1 
        3  6496 1 1 131 ILE HD11 H  -45.631   5.306  -48.548 1.00 . A A . 215 ILE HD11 1 1 
        3  6497 1 1 131 ILE HD12 H  -44.809   4.359  -49.797 1.00 . A A . 215 ILE HD12 1 1 
        3  6498 1 1 131 ILE HD13 H  -46.012   5.595  -50.253 1.00 . A A . 215 ILE HD13 1 1 
        3  6499 1 1 131 ILE HG12 H  -47.846   4.299  -49.496 1.00 . A A . 215 ILE HG12 1 1 
        3  6500 1 1 131 ILE HG13 H  -46.839   3.334  -48.437 1.00 . A A . 215 ILE HG13 1 1 
        3  6501 1 1 131 ILE HG21 H  -44.784   2.507  -51.045 1.00 . A A . 215 ILE HG21 1 1 
        3  6502 1 1 131 ILE HG22 H  -45.178   1.655  -49.525 1.00 . A A . 215 ILE HG22 1 1 
        3  6503 1 1 131 ILE HG23 H  -45.654   0.970  -51.085 1.00 . A A . 215 ILE HG23 1 1 
        3  6504 1 1 131 ILE N    N  -47.875   1.955  -52.681 1.00 . A A . 215 ILE N    1 1 
        3  6505 1 1 131 ILE O    O  -46.281   5.113  -52.614 1.00 . A A . 215 ILE O    1 1 
        3  6506 1 1 132 THR C    C  -45.293   4.881  -55.319 1.00 . A A . 216 THR C    1 1 
        3  6507 1 1 132 THR CA   C  -44.619   3.852  -54.419 1.00 . A A . 216 THR CA   1 1 
        3  6508 1 1 132 THR CB   C  -43.846   2.819  -55.288 1.00 . A A . 216 THR CB   1 1 
        3  6509 1 1 132 THR CG2  C  -42.759   3.479  -56.136 1.00 . A A . 216 THR CG2  1 1 
        3  6510 1 1 132 THR H    H  -45.708   2.193  -53.612 1.00 . A A . 216 THR H    1 1 
        3  6511 1 1 132 THR HA   H  -43.898   4.376  -53.781 1.00 . A A . 216 THR HA   1 1 
        3  6512 1 1 132 THR HB   H  -44.547   2.294  -55.940 1.00 . A A . 216 THR HB   1 1 
        3  6513 1 1 132 THR HG1  H  -43.880   1.350  -53.983 1.00 . A A . 216 THR HG1  1 1 
        3  6514 1 1 132 THR HG21 H  -43.207   4.152  -56.866 1.00 . A A . 216 THR HG21 1 1 
        3  6515 1 1 132 THR HG22 H  -42.189   2.711  -56.647 1.00 . A A . 216 THR HG22 1 1 
        3  6516 1 1 132 THR HG23 H  -42.085   4.041  -55.485 1.00 . A A . 216 THR HG23 1 1 
        3  6517 1 1 132 THR N    N  -45.608   3.200  -53.559 1.00 . A A . 216 THR N    1 1 
        3  6518 1 1 132 THR O    O  -44.740   5.938  -55.562 1.00 . A A . 216 THR O    1 1 
        3  6519 1 1 132 THR OG1  O  -43.200   1.872  -54.434 1.00 . A A . 216 THR OG1  1 1 
        3  6520 1 1 133 GLN C    C  -47.477   6.857  -55.881 1.00 . A A . 217 GLN C    1 1 
        3  6521 1 1 133 GLN CA   C  -47.226   5.541  -56.621 1.00 . A A . 217 GLN CA   1 1 
        3  6522 1 1 133 GLN CB   C  -48.553   4.934  -57.127 1.00 . A A . 217 GLN CB   1 1 
        3  6523 1 1 133 GLN CD   C  -48.754   6.516  -59.160 1.00 . A A . 217 GLN CD   1 1 
        3  6524 1 1 133 GLN CG   C  -49.448   5.886  -57.956 1.00 . A A . 217 GLN CG   1 1 
        3  6525 1 1 133 GLN H    H  -46.947   3.707  -55.544 1.00 . A A . 217 GLN H    1 1 
        3  6526 1 1 133 GLN HA   H  -46.601   5.762  -57.474 1.00 . A A . 217 GLN HA   1 1 
        3  6527 1 1 133 GLN HB2  H  -48.314   4.059  -57.744 1.00 . A A . 217 GLN HB2  1 1 
        3  6528 1 1 133 GLN HB3  H  -49.129   4.594  -56.273 1.00 . A A . 217 GLN HB3  1 1 
        3  6529 1 1 133 GLN HE21 H  -47.456   4.990  -59.293 1.00 . A A . 217 GLN HE21 1 1 
        3  6530 1 1 133 GLN HE22 H  -47.264   6.288  -60.463 1.00 . A A . 217 GLN HE22 1 1 
        3  6531 1 1 133 GLN HG2  H  -50.314   5.326  -58.310 1.00 . A A . 217 GLN HG2  1 1 
        3  6532 1 1 133 GLN HG3  H  -49.827   6.685  -57.307 1.00 . A A . 217 GLN HG3  1 1 
        3  6533 1 1 133 GLN N    N  -46.502   4.593  -55.780 1.00 . A A . 217 GLN N    1 1 
        3  6534 1 1 133 GLN NE2  N  -47.751   5.864  -59.686 1.00 . A A . 217 GLN NE2  1 1 
        3  6535 1 1 133 GLN O    O  -47.252   7.928  -56.431 1.00 . A A . 217 GLN O    1 1 
        3  6536 1 1 133 GLN OE1  O  -49.155   7.552  -59.626 1.00 . A A . 217 GLN OE1  1 1 
        3  6537 1 1 134 TYR C    C  -46.904   8.786  -53.538 1.00 . A A . 218 TYR C    1 1 
        3  6538 1 1 134 TYR CA   C  -48.171   7.972  -53.835 1.00 . A A . 218 TYR CA   1 1 
        3  6539 1 1 134 TYR CB   C  -48.816   7.528  -52.524 1.00 . A A . 218 TYR CB   1 1 
        3  6540 1 1 134 TYR CD1  C  -50.040   9.562  -51.627 1.00 . A A . 218 TYR CD1  1 1 
        3  6541 1 1 134 TYR CD2  C  -48.160   8.696  -50.377 1.00 . A A . 218 TYR CD2  1 1 
        3  6542 1 1 134 TYR CE1  C  -50.234  10.568  -50.644 1.00 . A A . 218 TYR CE1  1 1 
        3  6543 1 1 134 TYR CE2  C  -48.346   9.693  -49.392 1.00 . A A . 218 TYR CE2  1 1 
        3  6544 1 1 134 TYR CG   C  -49.000   8.619  -51.500 1.00 . A A . 218 TYR CG   1 1 
        3  6545 1 1 134 TYR CZ   C  -49.390  10.616  -49.528 1.00 . A A . 218 TYR CZ   1 1 
        3  6546 1 1 134 TYR H    H  -48.034   5.864  -54.209 1.00 . A A . 218 TYR H    1 1 
        3  6547 1 1 134 TYR HA   H  -48.875   8.612  -54.371 1.00 . A A . 218 TYR HA   1 1 
        3  6548 1 1 134 TYR HB2  H  -49.785   7.104  -52.755 1.00 . A A . 218 TYR HB2  1 1 
        3  6549 1 1 134 TYR HB3  H  -48.195   6.742  -52.084 1.00 . A A . 218 TYR HB3  1 1 
        3  6550 1 1 134 TYR HD1  H  -50.706   9.512  -52.482 1.00 . A A . 218 TYR HD1  1 1 
        3  6551 1 1 134 TYR HD2  H  -47.365   7.981  -50.262 1.00 . A A . 218 TYR HD2  1 1 
        3  6552 1 1 134 TYR HE1  H  -51.032  11.289  -50.757 1.00 . A A . 218 TYR HE1  1 1 
        3  6553 1 1 134 TYR HE2  H  -47.690   9.745  -48.534 1.00 . A A . 218 TYR HE2  1 1 
        3  6554 1 1 134 TYR HH   H  -50.298  12.183  -48.791 1.00 . A A . 218 TYR HH   1 1 
        3  6555 1 1 134 TYR N    N  -47.896   6.773  -54.635 1.00 . A A . 218 TYR N    1 1 
        3  6556 1 1 134 TYR O    O  -46.881  10.013  -53.682 1.00 . A A . 218 TYR O    1 1 
        3  6557 1 1 134 TYR OH   O  -49.575  11.586  -48.577 1.00 . A A . 218 TYR OH   1 1 
        3  6558 1 1 135 GLU C    C  -43.945   9.434  -54.023 1.00 . A A . 219 GLU C    1 1 
        3  6559 1 1 135 GLU CA   C  -44.625   8.842  -52.775 1.00 . A A . 219 GLU CA   1 1 
        3  6560 1 1 135 GLU CB   C  -43.688   7.962  -51.933 1.00 . A A . 219 GLU CB   1 1 
        3  6561 1 1 135 GLU CD   C  -41.569   7.533  -53.304 1.00 . A A . 219 GLU CD   1 1 
        3  6562 1 1 135 GLU CG   C  -42.840   6.935  -52.695 1.00 . A A . 219 GLU CG   1 1 
        3  6563 1 1 135 GLU H    H  -45.876   7.104  -53.023 1.00 . A A . 219 GLU H    1 1 
        3  6564 1 1 135 GLU HA   H  -44.926   9.674  -52.140 1.00 . A A . 219 GLU HA   1 1 
        3  6565 1 1 135 GLU HB2  H  -43.016   8.614  -51.365 1.00 . A A . 219 GLU HB2  1 1 
        3  6566 1 1 135 GLU HB3  H  -44.298   7.431  -51.212 1.00 . A A . 219 GLU HB3  1 1 
        3  6567 1 1 135 GLU HG2  H  -42.552   6.142  -52.006 1.00 . A A . 219 GLU HG2  1 1 
        3  6568 1 1 135 GLU HG3  H  -43.436   6.495  -53.486 1.00 . A A . 219 GLU HG3  1 1 
        3  6569 1 1 135 GLU N    N  -45.840   8.115  -53.127 1.00 . A A . 219 GLU N    1 1 
        3  6570 1 1 135 GLU O    O  -43.425  10.555  -53.979 1.00 . A A . 219 GLU O    1 1 
        3  6571 1 1 135 GLU OE1  O  -40.939   8.394  -52.655 1.00 . A A . 219 GLU OE1  1 1 
        3  6572 1 1 135 GLU OE2  O  -41.210   7.146  -54.443 1.00 . A A . 219 GLU OE2  1 1 
        3  6573 1 1 136 ARG C    C  -44.189  10.352  -56.996 1.00 . A A . 220 ARG C    1 1 
        3  6574 1 1 136 ARG CA   C  -43.352   9.254  -56.369 1.00 . A A . 220 ARG CA   1 1 
        3  6575 1 1 136 ARG CB   C  -43.021   8.131  -57.367 1.00 . A A . 220 ARG CB   1 1 
        3  6576 1 1 136 ARG CD   C  -44.524   8.301  -59.458 1.00 . A A . 220 ARG CD   1 1 
        3  6577 1 1 136 ARG CG   C  -44.186   7.539  -58.180 1.00 . A A . 220 ARG CG   1 1 
        3  6578 1 1 136 ARG CZ   C  -43.399   9.113  -61.517 1.00 . A A . 220 ARG CZ   1 1 
        3  6579 1 1 136 ARG H    H  -44.418   7.807  -55.175 1.00 . A A . 220 ARG H    1 1 
        3  6580 1 1 136 ARG HA   H  -42.403   9.702  -56.065 1.00 . A A . 220 ARG HA   1 1 
        3  6581 1 1 136 ARG HB2  H  -42.265   8.502  -58.056 1.00 . A A . 220 ARG HB2  1 1 
        3  6582 1 1 136 ARG HB3  H  -42.582   7.312  -56.800 1.00 . A A . 220 ARG HB3  1 1 
        3  6583 1 1 136 ARG HD2  H  -45.324   7.781  -59.962 1.00 . A A . 220 ARG HD2  1 1 
        3  6584 1 1 136 ARG HD3  H  -44.876   9.293  -59.198 1.00 . A A . 220 ARG HD3  1 1 
        3  6585 1 1 136 ARG HE   H  -42.516   8.016  -60.078 1.00 . A A . 220 ARG HE   1 1 
        3  6586 1 1 136 ARG HG2  H  -43.922   6.515  -58.450 1.00 . A A . 220 ARG HG2  1 1 
        3  6587 1 1 136 ARG HG3  H  -45.076   7.511  -57.549 1.00 . A A . 220 ARG HG3  1 1 
        3  6588 1 1 136 ARG HH11 H  -45.343   9.581  -61.424 1.00 . A A . 220 ARG HH11 1 1 
        3  6589 1 1 136 ARG HH12 H  -44.488  10.255  -62.792 1.00 . A A . 220 ARG HH12 1 1 
        3  6590 1 1 136 ARG HH21 H  -41.453   8.811  -61.921 1.00 . A A . 220 ARG HH21 1 1 
        3  6591 1 1 136 ARG HH22 H  -42.326   9.761  -63.082 1.00 . A A . 220 ARG HH22 1 1 
        3  6592 1 1 136 ARG N    N  -43.985   8.731  -55.152 1.00 . A A . 220 ARG N    1 1 
        3  6593 1 1 136 ARG NE   N  -43.377   8.431  -60.375 1.00 . A A . 220 ARG NE   1 1 
        3  6594 1 1 136 ARG NH1  N  -44.486   9.686  -61.948 1.00 . A A . 220 ARG NH1  1 1 
        3  6595 1 1 136 ARG NH2  N  -42.308   9.225  -62.226 1.00 . A A . 220 ARG NH2  1 1 
        3  6596 1 1 136 ARG O    O  -43.648  11.218  -57.660 1.00 . A A . 220 ARG O    1 1 
        3  6597 1 1 137 GLU C    C  -45.947  12.684  -56.507 1.00 . A A . 221 GLU C    1 1 
        3  6598 1 1 137 GLU CA   C  -46.357  11.422  -57.254 1.00 . A A . 221 GLU CA   1 1 
        3  6599 1 1 137 GLU CB   C  -47.825  11.088  -56.980 1.00 . A A . 221 GLU CB   1 1 
        3  6600 1 1 137 GLU CD   C  -50.259  11.767  -57.100 1.00 . A A . 221 GLU CD   1 1 
        3  6601 1 1 137 GLU CG   C  -48.818  12.113  -57.499 1.00 . A A . 221 GLU CG   1 1 
        3  6602 1 1 137 GLU H    H  -45.922   9.585  -56.249 1.00 . A A . 221 GLU H    1 1 
        3  6603 1 1 137 GLU HA   H  -46.208  11.565  -58.323 1.00 . A A . 221 GLU HA   1 1 
        3  6604 1 1 137 GLU HB2  H  -48.054  10.129  -57.448 1.00 . A A . 221 GLU HB2  1 1 
        3  6605 1 1 137 GLU HB3  H  -47.964  10.996  -55.900 1.00 . A A . 221 GLU HB3  1 1 
        3  6606 1 1 137 GLU HG2  H  -48.565  13.091  -57.099 1.00 . A A . 221 GLU HG2  1 1 
        3  6607 1 1 137 GLU HG3  H  -48.746  12.154  -58.584 1.00 . A A . 221 GLU HG3  1 1 
        3  6608 1 1 137 GLU N    N  -45.494  10.343  -56.764 1.00 . A A . 221 GLU N    1 1 
        3  6609 1 1 137 GLU O    O  -45.737  13.736  -57.111 1.00 . A A . 221 GLU O    1 1 
        3  6610 1 1 137 GLU OE1  O  -50.567  11.815  -55.890 1.00 . A A . 221 GLU OE1  1 1 
        3  6611 1 1 137 GLU OE2  O  -51.067  11.435  -57.991 1.00 . A A . 221 GLU OE2  1 1 
        3  6612 1 1 138 SER C    C  -43.940  14.181  -54.822 1.00 . A A . 222 SER C    1 1 
        3  6613 1 1 138 SER CA   C  -45.309  13.664  -54.367 1.00 . A A . 222 SER CA   1 1 
        3  6614 1 1 138 SER CB   C  -45.249  13.226  -52.899 1.00 . A A . 222 SER CB   1 1 
        3  6615 1 1 138 SER H    H  -45.916  11.654  -54.760 1.00 . A A . 222 SER H    1 1 
        3  6616 1 1 138 SER HA   H  -46.034  14.476  -54.463 1.00 . A A . 222 SER HA   1 1 
        3  6617 1 1 138 SER HB2  H  -44.533  12.411  -52.800 1.00 . A A . 222 SER HB2  1 1 
        3  6618 1 1 138 SER HB3  H  -44.926  14.070  -52.285 1.00 . A A . 222 SER HB3  1 1 
        3  6619 1 1 138 SER HG   H  -46.748  11.962  -52.927 1.00 . A A . 222 SER HG   1 1 
        3  6620 1 1 138 SER N    N  -45.745  12.549  -55.198 1.00 . A A . 222 SER N    1 1 
        3  6621 1 1 138 SER O    O  -43.736  15.388  -54.951 1.00 . A A . 222 SER O    1 1 
        3  6622 1 1 138 SER OG   O  -46.518  12.779  -52.456 1.00 . A A . 222 SER OG   1 1 
        3  6623 1 1 139 GLN C    C  -41.788  14.402  -56.940 1.00 . A A . 223 GLN C    1 1 
        3  6624 1 1 139 GLN CA   C  -41.694  13.694  -55.586 1.00 . A A . 223 GLN CA   1 1 
        3  6625 1 1 139 GLN CB   C  -40.756  12.498  -55.763 1.00 . A A . 223 GLN CB   1 1 
        3  6626 1 1 139 GLN CD   C  -39.028  10.978  -54.730 1.00 . A A . 223 GLN CD   1 1 
        3  6627 1 1 139 GLN CG   C  -40.224  11.879  -54.473 1.00 . A A . 223 GLN CG   1 1 
        3  6628 1 1 139 GLN H    H  -43.205  12.289  -54.983 1.00 . A A . 223 GLN H    1 1 
        3  6629 1 1 139 GLN HA   H  -41.257  14.383  -54.863 1.00 . A A . 223 GLN HA   1 1 
        3  6630 1 1 139 GLN HB2  H  -41.263  11.727  -56.347 1.00 . A A . 223 GLN HB2  1 1 
        3  6631 1 1 139 GLN HB3  H  -39.899  12.841  -56.351 1.00 . A A . 223 GLN HB3  1 1 
        3  6632 1 1 139 GLN HE21 H  -39.818   9.495  -53.595 1.00 . A A . 223 GLN HE21 1 1 
        3  6633 1 1 139 GLN HE22 H  -38.249   9.192  -54.310 1.00 . A A . 223 GLN HE22 1 1 
        3  6634 1 1 139 GLN HG2  H  -39.913  12.681  -53.813 1.00 . A A . 223 GLN HG2  1 1 
        3  6635 1 1 139 GLN HG3  H  -41.022  11.301  -53.985 1.00 . A A . 223 GLN HG3  1 1 
        3  6636 1 1 139 GLN N    N  -43.010  13.277  -55.110 1.00 . A A . 223 GLN N    1 1 
        3  6637 1 1 139 GLN NE2  N  -39.034   9.801  -54.176 1.00 . A A . 223 GLN NE2  1 1 
        3  6638 1 1 139 GLN O    O  -41.099  15.387  -57.183 1.00 . A A . 223 GLN O    1 1 
        3  6639 1 1 139 GLN OE1  O  -38.104  11.359  -55.439 1.00 . A A . 223 GLN OE1  1 1 
        3  6640 1 1 140 ALA C    C  -43.335  15.797  -59.162 1.00 . A A . 224 ALA C    1 1 
        3  6641 1 1 140 ALA CA   C  -42.710  14.403  -59.190 1.00 . A A . 224 ALA CA   1 1 
        3  6642 1 1 140 ALA CB   C  -43.526  13.457  -60.052 1.00 . A A . 224 ALA CB   1 1 
        3  6643 1 1 140 ALA H    H  -43.146  13.039  -57.607 1.00 . A A . 224 ALA H    1 1 
        3  6644 1 1 140 ALA HA   H  -41.715  14.491  -59.611 1.00 . A A . 224 ALA HA   1 1 
        3  6645 1 1 140 ALA HB1  H  -44.534  13.376  -59.657 1.00 . A A . 224 ALA HB1  1 1 
        3  6646 1 1 140 ALA HB2  H  -43.578  13.842  -61.075 1.00 . A A . 224 ALA HB2  1 1 
        3  6647 1 1 140 ALA HB3  H  -43.062  12.470  -60.067 1.00 . A A . 224 ALA HB3  1 1 
        3  6648 1 1 140 ALA N    N  -42.599  13.867  -57.839 1.00 . A A . 224 ALA N    1 1 
        3  6649 1 1 140 ALA O    O  -42.909  16.680  -59.905 1.00 . A A . 224 ALA O    1 1 
        3  6650 1 1 141 TYR C    C  -43.811  18.346  -57.670 1.00 . A A . 225 TYR C    1 1 
        3  6651 1 1 141 TYR CA   C  -44.875  17.330  -58.077 1.00 . A A . 225 TYR CA   1 1 
        3  6652 1 1 141 TYR CB   C  -45.974  17.262  -57.014 1.00 . A A . 225 TYR CB   1 1 
        3  6653 1 1 141 TYR CD1  C  -47.096  19.546  -57.140 1.00 . A A . 225 TYR CD1  1 1 
        3  6654 1 1 141 TYR CD2  C  -45.871  18.964  -55.134 1.00 . A A . 225 TYR CD2  1 1 
        3  6655 1 1 141 TYR CE1  C  -47.418  20.811  -56.574 1.00 . A A . 225 TYR CE1  1 1 
        3  6656 1 1 141 TYR CE2  C  -46.186  20.225  -54.566 1.00 . A A . 225 TYR CE2  1 1 
        3  6657 1 1 141 TYR CG   C  -46.326  18.612  -56.421 1.00 . A A . 225 TYR CG   1 1 
        3  6658 1 1 141 TYR CZ   C  -46.964  21.133  -55.292 1.00 . A A . 225 TYR CZ   1 1 
        3  6659 1 1 141 TYR H    H  -44.601  15.246  -57.669 1.00 . A A . 225 TYR H    1 1 
        3  6660 1 1 141 TYR HA   H  -45.323  17.653  -59.019 1.00 . A A . 225 TYR HA   1 1 
        3  6661 1 1 141 TYR HB2  H  -46.871  16.822  -57.454 1.00 . A A . 225 TYR HB2  1 1 
        3  6662 1 1 141 TYR HB3  H  -45.639  16.620  -56.209 1.00 . A A . 225 TYR HB3  1 1 
        3  6663 1 1 141 TYR HD1  H  -47.453  19.299  -58.131 1.00 . A A . 225 TYR HD1  1 1 
        3  6664 1 1 141 TYR HD2  H  -45.269  18.267  -54.572 1.00 . A A . 225 TYR HD2  1 1 
        3  6665 1 1 141 TYR HE1  H  -48.007  21.523  -57.131 1.00 . A A . 225 TYR HE1  1 1 
        3  6666 1 1 141 TYR HE2  H  -45.829  20.475  -53.581 1.00 . A A . 225 TYR HE2  1 1 
        3  6667 1 1 141 TYR HH   H  -46.934  22.450  -53.853 1.00 . A A . 225 TYR HH   1 1 
        3  6668 1 1 141 TYR N    N  -44.274  16.011  -58.257 1.00 . A A . 225 TYR N    1 1 
        3  6669 1 1 141 TYR O    O  -43.745  19.429  -58.237 1.00 . A A . 225 TYR O    1 1 
        3  6670 1 1 141 TYR OH   O  -47.276  22.350  -54.744 1.00 . A A . 225 TYR OH   1 1 
        3  6671 1 1 142 TYR C    C  -40.849  19.171  -57.411 1.00 . A A . 226 TYR C    1 1 
        3  6672 1 1 142 TYR CA   C  -41.886  18.928  -56.314 1.00 . A A . 226 TYR CA   1 1 
        3  6673 1 1 142 TYR CB   C  -41.180  18.422  -55.051 1.00 . A A . 226 TYR CB   1 1 
        3  6674 1 1 142 TYR CD1  C  -41.480  20.092  -53.162 1.00 . A A . 226 TYR CD1  1 1 
        3  6675 1 1 142 TYR CD2  C  -42.882  18.118  -53.165 1.00 . A A . 226 TYR CD2  1 1 
        3  6676 1 1 142 TYR CE1  C  -42.112  20.535  -51.966 1.00 . A A . 226 TYR CE1  1 1 
        3  6677 1 1 142 TYR CE2  C  -43.510  18.560  -51.966 1.00 . A A . 226 TYR CE2  1 1 
        3  6678 1 1 142 TYR CG   C  -41.856  18.878  -53.771 1.00 . A A . 226 TYR CG   1 1 
        3  6679 1 1 142 TYR CZ   C  -43.112  19.764  -51.379 1.00 . A A . 226 TYR CZ   1 1 
        3  6680 1 1 142 TYR H    H  -42.992  17.084  -56.293 1.00 . A A . 226 TYR H    1 1 
        3  6681 1 1 142 TYR HA   H  -42.359  19.885  -56.086 1.00 . A A . 226 TYR HA   1 1 
        3  6682 1 1 142 TYR HB2  H  -41.136  17.338  -55.069 1.00 . A A . 226 TYR HB2  1 1 
        3  6683 1 1 142 TYR HB3  H  -40.160  18.805  -55.047 1.00 . A A . 226 TYR HB3  1 1 
        3  6684 1 1 142 TYR HD1  H  -40.705  20.696  -53.615 1.00 . A A . 226 TYR HD1  1 1 
        3  6685 1 1 142 TYR HD2  H  -43.188  17.190  -53.607 1.00 . A A . 226 TYR HD2  1 1 
        3  6686 1 1 142 TYR HE1  H  -41.815  21.465  -51.509 1.00 . A A . 226 TYR HE1  1 1 
        3  6687 1 1 142 TYR HE2  H  -44.288  17.966  -51.505 1.00 . A A . 226 TYR HE2  1 1 
        3  6688 1 1 142 TYR HH   H  -43.348  21.024  -49.903 1.00 . A A . 226 TYR HH   1 1 
        3  6689 1 1 142 TYR N    N  -42.935  17.997  -56.738 1.00 . A A . 226 TYR N    1 1 
        3  6690 1 1 142 TYR O    O  -40.204  20.216  -57.441 1.00 . A A . 226 TYR O    1 1 
        3  6691 1 1 142 TYR OH   O  -43.710  20.192  -50.221 1.00 . A A . 226 TYR OH   1 1 
        3  6692 1 1 143 GLN C    C  -40.198  19.057  -60.626 1.00 . A A . 227 GLN C    1 1 
        3  6693 1 1 143 GLN CA   C  -39.690  18.325  -59.383 1.00 . A A . 227 GLN CA   1 1 
        3  6694 1 1 143 GLN CB   C  -39.205  16.936  -59.801 1.00 . A A . 227 GLN CB   1 1 
        3  6695 1 1 143 GLN CD   C  -37.968  14.835  -59.130 1.00 . A A . 227 GLN CD   1 1 
        3  6696 1 1 143 GLN CG   C  -38.347  16.248  -58.743 1.00 . A A . 227 GLN CG   1 1 
        3  6697 1 1 143 GLN H    H  -41.222  17.353  -58.234 1.00 . A A . 227 GLN H    1 1 
        3  6698 1 1 143 GLN HA   H  -38.830  18.878  -59.002 1.00 . A A . 227 GLN HA   1 1 
        3  6699 1 1 143 GLN HB2  H  -40.079  16.305  -60.015 1.00 . A A . 227 GLN HB2  1 1 
        3  6700 1 1 143 GLN HB3  H  -38.619  17.032  -60.713 1.00 . A A . 227 GLN HB3  1 1 
        3  6701 1 1 143 GLN HE21 H  -38.000  14.274  -57.200 1.00 . A A . 227 GLN HE21 1 1 
        3  6702 1 1 143 GLN HE22 H  -37.573  13.029  -58.349 1.00 . A A . 227 GLN HE22 1 1 
        3  6703 1 1 143 GLN HG2  H  -37.439  16.827  -58.594 1.00 . A A . 227 GLN HG2  1 1 
        3  6704 1 1 143 GLN HG3  H  -38.890  16.217  -57.812 1.00 . A A . 227 GLN HG3  1 1 
        3  6705 1 1 143 GLN N    N  -40.678  18.207  -58.305 1.00 . A A . 227 GLN N    1 1 
        3  6706 1 1 143 GLN NE2  N  -37.839  13.979  -58.150 1.00 . A A . 227 GLN NE2  1 1 
        3  6707 1 1 143 GLN O    O  -39.438  19.788  -61.265 1.00 . A A . 227 GLN O    1 1 
        3  6708 1 1 143 GLN OE1  O  -37.793  14.519  -60.311 1.00 . A A . 227 GLN OE1  1 1 
        3  6709 1 1 144 ARG C    C  -43.391  19.808  -62.265 1.00 . A A . 228 ARG C    1 1 
        3  6710 1 1 144 ARG CA   C  -41.959  19.291  -62.325 1.00 . A A . 228 ARG CA   1 1 
        3  6711 1 1 144 ARG CB   C  -41.897  18.170  -63.378 1.00 . A A . 228 ARG CB   1 1 
        3  6712 1 1 144 ARG CD   C  -40.473  16.547  -64.678 1.00 . A A . 228 ARG CD   1 1 
        3  6713 1 1 144 ARG CG   C  -40.487  17.716  -63.710 1.00 . A A . 228 ARG CG   1 1 
        3  6714 1 1 144 ARG CZ   C  -38.470  15.213  -64.032 1.00 . A A . 228 ARG CZ   1 1 
        3  6715 1 1 144 ARG H    H  -42.020  18.148  -60.491 1.00 . A A . 228 ARG H    1 1 
        3  6716 1 1 144 ARG HA   H  -41.329  20.107  -62.659 1.00 . A A . 228 ARG HA   1 1 
        3  6717 1 1 144 ARG HB2  H  -42.450  17.320  -63.003 1.00 . A A . 228 ARG HB2  1 1 
        3  6718 1 1 144 ARG HB3  H  -42.374  18.526  -64.304 1.00 . A A . 228 ARG HB3  1 1 
        3  6719 1 1 144 ARG HD2  H  -41.121  15.746  -64.292 1.00 . A A . 228 ARG HD2  1 1 
        3  6720 1 1 144 ARG HD3  H  -40.871  16.884  -65.637 1.00 . A A . 228 ARG HD3  1 1 
        3  6721 1 1 144 ARG HE   H  -38.611  16.366  -65.677 1.00 . A A . 228 ARG HE   1 1 
        3  6722 1 1 144 ARG HG2  H  -39.936  18.550  -64.143 1.00 . A A . 228 ARG HG2  1 1 
        3  6723 1 1 144 ARG HG3  H  -39.993  17.410  -62.786 1.00 . A A . 228 ARG HG3  1 1 
        3  6724 1 1 144 ARG HH11 H  -40.004  14.989  -62.745 1.00 . A A . 228 ARG HH11 1 1 
        3  6725 1 1 144 ARG HH12 H  -38.525  14.171  -62.304 1.00 . A A . 228 ARG HH12 1 1 
        3  6726 1 1 144 ARG HH21 H  -36.767  15.228  -65.090 1.00 . A A . 228 ARG HH21 1 1 
        3  6727 1 1 144 ARG HH22 H  -36.749  14.260  -63.643 1.00 . A A . 228 ARG HH22 1 1 
        3  6728 1 1 144 ARG N    N  -41.434  18.782  -61.038 1.00 . A A . 228 ARG N    1 1 
        3  6729 1 1 144 ARG NE   N  -39.099  16.039  -64.864 1.00 . A A . 228 ARG NE   1 1 
        3  6730 1 1 144 ARG NH1  N  -39.049  14.742  -62.953 1.00 . A A . 228 ARG NH1  1 1 
        3  6731 1 1 144 ARG NH2  N  -37.235  14.875  -64.277 1.00 . A A . 228 ARG NH2  1 1 
        3  6732 1 1 144 ARG O    O  -43.947  20.191  -63.288 1.00 . A A . 228 ARG O    1 1 
        3  6733 1 1 145 GLY C    C  -46.433  19.247  -61.359 1.00 . A A . 229 GLY C    1 1 
        3  6734 1 1 145 GLY CA   C  -45.372  20.253  -60.951 1.00 . A A . 229 GLY CA   1 1 
        3  6735 1 1 145 GLY H    H  -43.510  19.476  -60.259 1.00 . A A . 229 GLY H    1 1 
        3  6736 1 1 145 GLY HA2  H  -45.539  20.510  -59.899 1.00 . A A . 229 GLY HA2  1 1 
        3  6737 1 1 145 GLY HA3  H  -45.503  21.145  -61.543 1.00 . A A . 229 GLY HA3  1 1 
        3  6738 1 1 145 GLY N    N  -43.997  19.790  -61.088 1.00 . A A . 229 GLY N    1 1 
        3  6739 1 1 145 GLY O    O  -47.619  19.528  -61.240 1.00 . A A . 229 GLY O    1 1 
        3  6740 1 1 146 SER C    C  -46.295  15.696  -62.208 1.00 . A A . 230 SER C    1 1 
        3  6741 1 1 146 SER CA   C  -46.969  17.061  -62.300 1.00 . A A . 230 SER CA   1 1 
        3  6742 1 1 146 SER CB   C  -47.388  17.321  -63.743 1.00 . A A . 230 SER CB   1 1 
        3  6743 1 1 146 SER H    H  -45.040  17.879  -61.931 1.00 . A A . 230 SER H    1 1 
        3  6744 1 1 146 SER HA   H  -47.855  17.076  -61.663 1.00 . A A . 230 SER HA   1 1 
        3  6745 1 1 146 SER HB2  H  -47.738  18.344  -63.831 1.00 . A A . 230 SER HB2  1 1 
        3  6746 1 1 146 SER HB3  H  -46.531  17.182  -64.397 1.00 . A A . 230 SER HB3  1 1 
        3  6747 1 1 146 SER HG   H  -48.226  16.088  -65.004 1.00 . A A . 230 SER HG   1 1 
        3  6748 1 1 146 SER N    N  -46.026  18.084  -61.850 1.00 . A A . 230 SER N    1 1 
        3  6749 1 1 146 SER O    O  -45.065  15.616  -62.152 1.00 . A A . 230 SER O    1 1 
        3  6750 1 1 146 SER OG   O  -48.433  16.449  -64.134 1.00 . A A . 230 SER OG   1 1 
        3  6751 1 1 147 SER C    C  -45.967  12.817  -63.435 1.00 . A A . 231 SER C    1 1 
        3  6752 1 1 147 SER CA   C  -46.608  13.260  -62.115 1.00 . A A . 231 SER CA   1 1 
        3  6753 1 1 147 SER CB   C  -47.780  12.342  -61.817 1.00 . A A . 231 SER CB   1 1 
        3  6754 1 1 147 SER H    H  -48.095  14.777  -62.235 1.00 . A A . 231 SER H    1 1 
        3  6755 1 1 147 SER HA   H  -45.882  13.177  -61.326 1.00 . A A . 231 SER HA   1 1 
        3  6756 1 1 147 SER HB2  H  -47.424  11.311  -61.750 1.00 . A A . 231 SER HB2  1 1 
        3  6757 1 1 147 SER HB3  H  -48.237  12.625  -60.873 1.00 . A A . 231 SER HB3  1 1 
        3  6758 1 1 147 SER HG   H  -48.261  12.755  -63.653 1.00 . A A . 231 SER HG   1 1 
        3  6759 1 1 147 SER N    N  -47.097  14.639  -62.180 1.00 . A A . 231 SER N    1 1 
        3  6760 1 1 147 SER O    O  -44.982  12.044  -63.388 1.00 . A A . 231 SER O    1 1 
        3  6761 1 1 147 SER OXT  O  -46.520  13.179  -64.493 1.00 . A A . 231 SER OXT  1 1 
        3  6762 1 1 147 SER OG   O  -48.730  12.457  -62.860 1.00 . A A . 231 SER OG   1 1 
        4  6763 1 1   1 GLY C    C   39.520 -51.107  -44.611 1.00 . A A .  85 GLY C    1 1 
        4  6764 1 1   1 GLY CA   C   38.903 -51.398  -43.265 1.00 . A A .  85 GLY CA   1 1 
        4  6765 1 1   1 GLY H1   H   39.049 -49.500  -42.513 1.00 . A A .  85 GLY H1   1 1 
        4  6766 1 1   1 GLY H2   H   37.636 -49.801  -43.304 1.00 . A A .  85 GLY H2   1 1 
        4  6767 1 1   1 GLY H3   H   37.876 -50.416  -41.793 1.00 . A A .  85 GLY H3   1 1 
        4  6768 1 1   1 GLY HA2  H   39.662 -51.801  -42.613 1.00 . A A .  85 GLY HA2  1 1 
        4  6769 1 1   1 GLY HA3  H   38.109 -52.134  -43.378 1.00 . A A .  85 GLY HA3  1 1 
        4  6770 1 1   1 GLY N    N   38.321 -50.188  -42.671 1.00 . A A .  85 GLY N    1 1 
        4  6771 1 1   1 GLY O    O   39.495 -49.947  -45.014 1.00 . A A .  85 GLY O    1 1 
        4  6772 1 1   2 ALA C    C   39.446 -52.321  -47.570 1.00 . A A .  86 ALA C    1 1 
        4  6773 1 1   2 ALA CA   C   40.589 -51.936  -46.627 1.00 . A A .  86 ALA CA   1 1 
        4  6774 1 1   2 ALA CB   C   41.818 -52.845  -46.838 1.00 . A A .  86 ALA CB   1 1 
        4  6775 1 1   2 ALA H    H   40.052 -53.050  -44.909 1.00 . A A .  86 ALA H    1 1 
        4  6776 1 1   2 ALA HA   H   40.868 -50.895  -46.785 1.00 . A A .  86 ALA HA   1 1 
        4  6777 1 1   2 ALA HB1  H   42.176 -52.737  -47.858 1.00 . A A .  86 ALA HB1  1 1 
        4  6778 1 1   2 ALA HB2  H   42.616 -52.557  -46.151 1.00 . A A .  86 ALA HB2  1 1 
        4  6779 1 1   2 ALA HB3  H   41.540 -53.882  -46.659 1.00 . A A .  86 ALA HB3  1 1 
        4  6780 1 1   2 ALA N    N   40.051 -52.112  -45.286 1.00 . A A .  86 ALA N    1 1 
        4  6781 1 1   2 ALA O    O   38.790 -53.338  -47.358 1.00 . A A .  86 ALA O    1 1 
        4  6782 1 1   3 MET C    C   38.522 -51.133  -50.838 1.00 . A A .  87 MET C    1 1 
        4  6783 1 1   3 MET CA   C   38.080 -51.714  -49.506 1.00 . A A .  87 MET CA   1 1 
        4  6784 1 1   3 MET CB   C   36.802 -50.985  -49.042 1.00 . A A .  87 MET CB   1 1 
        4  6785 1 1   3 MET CE   C   35.386 -52.417  -45.325 1.00 . A A .  87 MET CE   1 1 
        4  6786 1 1   3 MET CG   C   35.997 -51.711  -47.948 1.00 . A A .  87 MET CG   1 1 
        4  6787 1 1   3 MET H    H   39.758 -50.669  -48.719 1.00 . A A .  87 MET H    1 1 
        4  6788 1 1   3 MET HA   H   37.877 -52.771  -49.619 1.00 . A A .  87 MET HA   1 1 
        4  6789 1 1   3 MET HB2  H   37.065 -50.005  -48.670 1.00 . A A .  87 MET HB2  1 1 
        4  6790 1 1   3 MET HB3  H   36.160 -50.865  -49.911 1.00 . A A .  87 MET HB3  1 1 
        4  6791 1 1   3 MET HE1  H   34.354 -52.280  -45.643 1.00 . A A .  87 MET HE1  1 1 
        4  6792 1 1   3 MET HE2  H   35.704 -53.439  -45.539 1.00 . A A .  87 MET HE2  1 1 
        4  6793 1 1   3 MET HE3  H   35.469 -52.229  -44.267 1.00 . A A .  87 MET HE3  1 1 
        4  6794 1 1   3 MET HG2  H   34.933 -51.493  -48.082 1.00 . A A .  87 MET HG2  1 1 
        4  6795 1 1   3 MET HG3  H   36.143 -52.784  -48.077 1.00 . A A .  87 MET HG3  1 1 
        4  6796 1 1   3 MET N    N   39.183 -51.492  -48.564 1.00 . A A .  87 MET N    1 1 
        4  6797 1 1   3 MET O    O   39.394 -50.266  -50.864 1.00 . A A .  87 MET O    1 1 
        4  6798 1 1   3 MET SD   S   36.439 -51.259  -46.247 1.00 . A A .  87 MET SD   1 1 
        4  6799 1 1   4 ASP C    C   36.787 -51.074  -53.942 1.00 . A A .  88 ASP C    1 1 
        4  6800 1 1   4 ASP CA   C   38.155 -51.091  -53.275 1.00 . A A .  88 ASP CA   1 1 
        4  6801 1 1   4 ASP CB   C   39.118 -52.021  -54.020 1.00 . A A .  88 ASP CB   1 1 
        4  6802 1 1   4 ASP CG   C   40.488 -51.399  -54.222 1.00 . A A .  88 ASP CG   1 1 
        4  6803 1 1   4 ASP H    H   37.201 -52.303  -51.831 1.00 . A A .  88 ASP H    1 1 
        4  6804 1 1   4 ASP HA   H   38.563 -50.079  -53.253 1.00 . A A .  88 ASP HA   1 1 
        4  6805 1 1   4 ASP HB2  H   39.229 -52.936  -53.441 1.00 . A A .  88 ASP HB2  1 1 
        4  6806 1 1   4 ASP HB3  H   38.684 -52.274  -55.003 1.00 . A A .  88 ASP HB3  1 1 
        4  6807 1 1   4 ASP N    N   37.911 -51.590  -51.922 1.00 . A A .  88 ASP N    1 1 
        4  6808 1 1   4 ASP O    O   35.859 -51.705  -53.426 1.00 . A A .  88 ASP O    1 1 
        4  6809 1 1   4 ASP OD1  O   40.549 -50.212  -54.636 1.00 . A A .  88 ASP OD1  1 1 
        4  6810 1 1   4 ASP OD2  O   41.505 -52.085  -53.979 1.00 . A A .  88 ASP OD2  1 1 
        4  6811 1 1   5 PRO C    C   34.879 -51.584  -56.398 1.00 . A A .  89 PRO C    1 1 
        4  6812 1 1   5 PRO CA   C   35.270 -50.315  -55.652 1.00 . A A .  89 PRO CA   1 1 
        4  6813 1 1   5 PRO CB   C   35.340 -49.127  -56.607 1.00 . A A .  89 PRO CB   1 1 
        4  6814 1 1   5 PRO CD   C   37.550 -49.481  -55.832 1.00 . A A .  89 PRO CD   1 1 
        4  6815 1 1   5 PRO CG   C   36.767 -49.100  -57.048 1.00 . A A .  89 PRO CG   1 1 
        4  6816 1 1   5 PRO HA   H   34.534 -50.104  -54.880 1.00 . A A .  89 PRO HA   1 1 
        4  6817 1 1   5 PRO HB2  H   34.665 -49.275  -57.466 1.00 . A A .  89 PRO HB2  1 1 
        4  6818 1 1   5 PRO HB3  H   35.099 -48.191  -56.092 1.00 . A A .  89 PRO HB3  1 1 
        4  6819 1 1   5 PRO HD2  H   38.427 -50.053  -56.114 1.00 . A A .  89 PRO HD2  1 1 
        4  6820 1 1   5 PRO HD3  H   37.836 -48.595  -55.257 1.00 . A A .  89 PRO HD3  1 1 
        4  6821 1 1   5 PRO HG2  H   36.919 -49.832  -57.845 1.00 . A A .  89 PRO HG2  1 1 
        4  6822 1 1   5 PRO HG3  H   37.032 -48.101  -57.389 1.00 . A A .  89 PRO HG3  1 1 
        4  6823 1 1   5 PRO N    N   36.611 -50.334  -55.064 1.00 . A A .  89 PRO N    1 1 
        4  6824 1 1   5 PRO O    O   35.715 -52.237  -57.012 1.00 . A A .  89 PRO O    1 1 
        4  6825 1 1   6 GLY C    C   31.608 -53.087  -57.381 1.00 . A A .  90 GLY C    1 1 
        4  6826 1 1   6 GLY CA   C   33.101 -53.070  -57.119 1.00 . A A .  90 GLY CA   1 1 
        4  6827 1 1   6 GLY H    H   32.947 -51.350  -55.851 1.00 . A A .  90 GLY H    1 1 
        4  6828 1 1   6 GLY HA2  H   33.615 -53.119  -58.079 1.00 . A A .  90 GLY HA2  1 1 
        4  6829 1 1   6 GLY HA3  H   33.365 -53.970  -56.554 1.00 . A A .  90 GLY HA3  1 1 
        4  6830 1 1   6 GLY N    N   33.597 -51.908  -56.382 1.00 . A A .  90 GLY N    1 1 
        4  6831 1 1   6 GLY O    O   31.104 -53.966  -58.057 1.00 . A A .  90 GLY O    1 1 
        4  6832 1 1   7 GLN C    C   29.124 -51.594  -58.478 1.00 . A A .  91 GLN C    1 1 
        4  6833 1 1   7 GLN CA   C   29.423 -52.032  -57.041 1.00 . A A .  91 GLN CA   1 1 
        4  6834 1 1   7 GLN CB   C   28.836 -51.017  -56.051 1.00 . A A .  91 GLN CB   1 1 
        4  6835 1 1   7 GLN CD   C   26.835 -49.897  -55.058 1.00 . A A .  91 GLN CD   1 1 
        4  6836 1 1   7 GLN CG   C   27.323 -50.947  -56.032 1.00 . A A .  91 GLN CG   1 1 
        4  6837 1 1   7 GLN H    H   31.309 -51.402  -56.292 1.00 . A A .  91 GLN H    1 1 
        4  6838 1 1   7 GLN HA   H   28.986 -53.009  -56.868 1.00 . A A .  91 GLN HA   1 1 
        4  6839 1 1   7 GLN HB2  H   29.200 -51.271  -55.048 1.00 . A A .  91 GLN HB2  1 1 
        4  6840 1 1   7 GLN HB3  H   29.217 -50.030  -56.305 1.00 . A A .  91 GLN HB3  1 1 
        4  6841 1 1   7 GLN HE21 H   25.919 -48.905  -56.540 1.00 . A A .  91 GLN HE21 1 1 
        4  6842 1 1   7 GLN HE22 H   25.790 -48.194  -54.934 1.00 . A A .  91 GLN HE22 1 1 
        4  6843 1 1   7 GLN HG2  H   26.949 -50.686  -57.024 1.00 . A A .  91 GLN HG2  1 1 
        4  6844 1 1   7 GLN HG3  H   26.921 -51.914  -55.749 1.00 . A A .  91 GLN HG3  1 1 
        4  6845 1 1   7 GLN N    N   30.876 -52.119  -56.839 1.00 . A A .  91 GLN N    1 1 
        4  6846 1 1   7 GLN NE2  N   26.118 -48.924  -55.556 1.00 . A A .  91 GLN NE2  1 1 
        4  6847 1 1   7 GLN O    O   29.735 -50.664  -58.984 1.00 . A A .  91 GLN O    1 1 
        4  6848 1 1   7 GLN OE1  O   27.113 -49.957  -53.886 1.00 . A A .  91 GLN OE1  1 1 
        4  6849 1 1   8 GLY C    C   26.293 -51.930  -60.681 1.00 . A A .  92 GLY C    1 1 
        4  6850 1 1   8 GLY CA   C   27.795 -51.908  -60.483 1.00 . A A .  92 GLY CA   1 1 
        4  6851 1 1   8 GLY H    H   27.633 -52.978  -58.641 1.00 . A A .  92 GLY H    1 1 
        4  6852 1 1   8 GLY HA2  H   28.161 -50.920  -60.732 1.00 . A A .  92 GLY HA2  1 1 
        4  6853 1 1   8 GLY HA3  H   28.249 -52.642  -61.155 1.00 . A A .  92 GLY HA3  1 1 
        4  6854 1 1   8 GLY N    N   28.148 -52.238  -59.108 1.00 . A A .  92 GLY N    1 1 
        4  6855 1 1   8 GLY O    O   25.558 -52.239  -59.745 1.00 . A A .  92 GLY O    1 1 
        4  6856 1 1   9 GLY C    C   24.159 -51.287  -63.629 1.00 . A A .  93 GLY C    1 1 
        4  6857 1 1   9 GLY CA   C   24.408 -51.605  -62.166 1.00 . A A .  93 GLY CA   1 1 
        4  6858 1 1   9 GLY H    H   26.459 -51.379  -62.636 1.00 . A A .  93 GLY H    1 1 
        4  6859 1 1   9 GLY HA2  H   23.979 -52.586  -61.938 1.00 . A A .  93 GLY HA2  1 1 
        4  6860 1 1   9 GLY HA3  H   23.912 -50.849  -61.537 1.00 . A A .  93 GLY HA3  1 1 
        4  6861 1 1   9 GLY N    N   25.829 -51.616  -61.884 1.00 . A A .  93 GLY N    1 1 
        4  6862 1 1   9 GLY O    O   25.111 -51.129  -64.375 1.00 . A A .  93 GLY O    1 1 
        4  6863 1 1  10 GLY C    C   21.051 -50.700  -65.533 1.00 . A A .  94 GLY C    1 1 
        4  6864 1 1  10 GLY CA   C   22.553 -50.888  -65.404 1.00 . A A .  94 GLY CA   1 1 
        4  6865 1 1  10 GLY H    H   22.132 -51.304  -63.371 1.00 . A A .  94 GLY H    1 1 
        4  6866 1 1  10 GLY HA2  H   23.053 -49.981  -65.723 1.00 . A A .  94 GLY HA2  1 1 
        4  6867 1 1  10 GLY HA3  H   22.864 -51.719  -66.038 1.00 . A A .  94 GLY HA3  1 1 
        4  6868 1 1  10 GLY N    N   22.896 -51.183  -64.026 1.00 . A A .  94 GLY N    1 1 
        4  6869 1 1  10 GLY O    O   20.367 -50.553  -64.526 1.00 . A A .  94 GLY O    1 1 
        4  6870 1 1  11 THR C    C   18.718 -51.367  -68.212 1.00 . A A .  95 THR C    1 1 
        4  6871 1 1  11 THR CA   C   19.097 -50.533  -66.989 1.00 . A A .  95 THR CA   1 1 
        4  6872 1 1  11 THR CB   C   18.738 -49.028  -67.190 1.00 . A A .  95 THR CB   1 1 
        4  6873 1 1  11 THR CG2  C   19.322 -48.471  -68.492 1.00 . A A .  95 THR CG2  1 1 
        4  6874 1 1  11 THR H    H   21.128 -50.848  -67.565 1.00 . A A .  95 THR H    1 1 
        4  6875 1 1  11 THR HA   H   18.541 -50.912  -66.125 1.00 . A A .  95 THR HA   1 1 
        4  6876 1 1  11 THR HB   H   19.128 -48.461  -66.339 1.00 . A A .  95 THR HB   1 1 
        4  6877 1 1  11 THR HG1  H   17.101 -47.949  -67.168 1.00 . A A .  95 THR HG1  1 1 
        4  6878 1 1  11 THR HG21 H   19.095 -47.415  -68.572 1.00 . A A .  95 THR HG21 1 1 
        4  6879 1 1  11 THR HG22 H   18.890 -49.012  -69.343 1.00 . A A .  95 THR HG22 1 1 
        4  6880 1 1  11 THR HG23 H   20.406 -48.593  -68.484 1.00 . A A .  95 THR HG23 1 1 
        4  6881 1 1  11 THR N    N   20.528 -50.708  -66.756 1.00 . A A .  95 THR N    1 1 
        4  6882 1 1  11 THR O    O   19.596 -51.790  -68.974 1.00 . A A .  95 THR O    1 1 
        4  6883 1 1  11 THR OG1  O   17.314 -48.883  -67.242 1.00 . A A .  95 THR OG1  1 1 
        4  6884 1 1  12 HIS C    C   16.428 -51.651  -70.659 1.00 . A A .  96 HIS C    1 1 
        4  6885 1 1  12 HIS CA   C   16.933 -52.480  -69.461 1.00 . A A .  96 HIS CA   1 1 
        4  6886 1 1  12 HIS CB   C   15.826 -53.410  -68.918 1.00 . A A .  96 HIS CB   1 1 
        4  6887 1 1  12 HIS CD2  C   16.014 -55.588  -70.337 1.00 . A A .  96 HIS CD2  1 1 
        4  6888 1 1  12 HIS CE1  C   14.137 -55.490  -71.366 1.00 . A A .  96 HIS CE1  1 1 
        4  6889 1 1  12 HIS CG   C   15.383 -54.453  -69.901 1.00 . A A .  96 HIS CG   1 1 
        4  6890 1 1  12 HIS H    H   16.756 -51.274  -67.705 1.00 . A A .  96 HIS H    1 1 
        4  6891 1 1  12 HIS HA   H   17.766 -53.111  -69.798 1.00 . A A .  96 HIS HA   1 1 
        4  6892 1 1  12 HIS HB2  H   16.211 -53.919  -68.040 1.00 . A A .  96 HIS HB2  1 1 
        4  6893 1 1  12 HIS HB3  H   14.966 -52.814  -68.603 1.00 . A A .  96 HIS HB3  1 1 
        4  6894 1 1  12 HIS HD1  H   13.474 -53.736  -70.486 1.00 . A A .  96 HIS HD1  1 1 
        4  6895 1 1  12 HIS HD2  H   16.987 -55.928  -70.003 1.00 . A A .  96 HIS HD2  1 1 
        4  6896 1 1  12 HIS HE1  H   13.313 -55.713  -72.035 1.00 . A A .  96 HIS HE1  1 1 
        4  6897 1 1  12 HIS N    N   17.426 -51.643  -68.366 1.00 . A A .  96 HIS N    1 1 
        4  6898 1 1  12 HIS ND1  N   14.186 -54.433  -70.577 1.00 . A A .  96 HIS ND1  1 1 
        4  6899 1 1  12 HIS NE2  N   15.226 -56.235  -71.268 1.00 . A A .  96 HIS NE2  1 1 
        4  6900 1 1  12 HIS O    O   17.177 -51.412  -71.601 1.00 . A A .  96 HIS O    1 1 
        4  6901 1 1  13 SER C    C   13.372 -49.698  -71.284 1.00 . A A .  97 SER C    1 1 
        4  6902 1 1  13 SER CA   C   14.605 -50.453  -71.748 1.00 . A A .  97 SER CA   1 1 
        4  6903 1 1  13 SER CB   C   14.184 -51.426  -72.858 1.00 . A A .  97 SER CB   1 1 
        4  6904 1 1  13 SER H    H   14.567 -51.392  -69.849 1.00 . A A .  97 SER H    1 1 
        4  6905 1 1  13 SER HA   H   15.344 -49.758  -72.137 1.00 . A A .  97 SER HA   1 1 
        4  6906 1 1  13 SER HB2  H   13.820 -50.847  -73.712 1.00 . A A .  97 SER HB2  1 1 
        4  6907 1 1  13 SER HB3  H   15.046 -52.030  -73.170 1.00 . A A .  97 SER HB3  1 1 
        4  6908 1 1  13 SER HG   H   12.989 -52.954  -73.096 1.00 . A A .  97 SER HG   1 1 
        4  6909 1 1  13 SER N    N   15.174 -51.205  -70.629 1.00 . A A .  97 SER N    1 1 
        4  6910 1 1  13 SER O    O   12.821 -50.009  -70.241 1.00 . A A .  97 SER O    1 1 
        4  6911 1 1  13 SER OG   O   13.155 -52.297  -72.413 1.00 . A A .  97 SER OG   1 1 
        4  6912 1 1  14 GLN C    C   11.212 -47.400  -73.181 1.00 . A A .  98 GLN C    1 1 
        4  6913 1 1  14 GLN CA   C   11.706 -47.970  -71.845 1.00 . A A .  98 GLN CA   1 1 
        4  6914 1 1  14 GLN CB   C   11.950 -46.828  -70.843 1.00 . A A .  98 GLN CB   1 1 
        4  6915 1 1  14 GLN CD   C   13.184 -44.680  -70.340 1.00 . A A .  98 GLN CD   1 1 
        4  6916 1 1  14 GLN CG   C   12.970 -45.796  -71.321 1.00 . A A .  98 GLN CG   1 1 
        4  6917 1 1  14 GLN H    H   13.438 -48.516  -72.943 1.00 . A A .  98 GLN H    1 1 
        4  6918 1 1  14 GLN HA   H   10.958 -48.638  -71.436 1.00 . A A .  98 GLN HA   1 1 
        4  6919 1 1  14 GLN HB2  H   11.015 -46.334  -70.647 1.00 . A A .  98 GLN HB2  1 1 
        4  6920 1 1  14 GLN HB3  H   12.319 -47.257  -69.906 1.00 . A A .  98 GLN HB3  1 1 
        4  6921 1 1  14 GLN HE21 H   15.020 -44.306  -71.116 1.00 . A A .  98 GLN HE21 1 1 
        4  6922 1 1  14 GLN HE22 H   14.521 -43.282  -69.769 1.00 . A A .  98 GLN HE22 1 1 
        4  6923 1 1  14 GLN HG2  H   13.922 -46.283  -71.478 1.00 . A A .  98 GLN HG2  1 1 
        4  6924 1 1  14 GLN HG3  H   12.617 -45.361  -72.267 1.00 . A A .  98 GLN HG3  1 1 
        4  6925 1 1  14 GLN N    N   12.934 -48.731  -72.088 1.00 . A A .  98 GLN N    1 1 
        4  6926 1 1  14 GLN NE2  N   14.330 -44.042  -70.417 1.00 . A A .  98 GLN NE2  1 1 
        4  6927 1 1  14 GLN O    O   12.020 -47.155  -74.091 1.00 . A A .  98 GLN O    1 1 
        4  6928 1 1  14 GLN OE1  O   12.337 -44.400  -69.511 1.00 . A A .  98 GLN OE1  1 1 
        4  6929 1 1  15 TRP C    C    7.993 -46.037  -74.217 1.00 . A A .  99 TRP C    1 1 
        4  6930 1 1  15 TRP CA   C    9.343 -46.657  -74.550 1.00 . A A .  99 TRP CA   1 1 
        4  6931 1 1  15 TRP CB   C    9.166 -47.755  -75.606 1.00 . A A .  99 TRP CB   1 1 
        4  6932 1 1  15 TRP CD1  C    9.685 -46.943  -77.980 1.00 . A A .  99 TRP CD1  1 1 
        4  6933 1 1  15 TRP CD2  C    7.501 -46.949  -77.501 1.00 . A A .  99 TRP CD2  1 1 
        4  6934 1 1  15 TRP CE2  C    7.670 -46.503  -78.850 1.00 . A A .  99 TRP CE2  1 1 
        4  6935 1 1  15 TRP CE3  C    6.200 -47.014  -76.969 1.00 . A A .  99 TRP CE3  1 1 
        4  6936 1 1  15 TRP CG   C    8.822 -47.231  -76.972 1.00 . A A .  99 TRP CG   1 1 
        4  6937 1 1  15 TRP CH2  C    5.304 -46.250  -79.134 1.00 . A A .  99 TRP CH2  1 1 
        4  6938 1 1  15 TRP CZ2  C    6.580 -46.149  -79.672 1.00 . A A .  99 TRP CZ2  1 1 
        4  6939 1 1  15 TRP CZ3  C    5.107 -46.671  -77.795 1.00 . A A .  99 TRP CZ3  1 1 
        4  6940 1 1  15 TRP H    H    9.277 -47.453  -72.554 1.00 . A A .  99 TRP H    1 1 
        4  6941 1 1  15 TRP HA   H   10.026 -45.892  -74.937 1.00 . A A .  99 TRP HA   1 1 
        4  6942 1 1  15 TRP HB2  H   10.088 -48.316  -75.691 1.00 . A A .  99 TRP HB2  1 1 
        4  6943 1 1  15 TRP HB3  H    8.385 -48.432  -75.278 1.00 . A A .  99 TRP HB3  1 1 
        4  6944 1 1  15 TRP HD1  H   10.761 -47.055  -77.916 1.00 . A A .  99 TRP HD1  1 1 
        4  6945 1 1  15 TRP HE1  H    9.467 -46.252  -79.973 1.00 . A A .  99 TRP HE1  1 1 
        4  6946 1 1  15 TRP HE3  H    6.044 -47.339  -75.956 1.00 . A A .  99 TRP HE3  1 1 
        4  6947 1 1  15 TRP HH2  H    4.444 -46.019  -79.733 1.00 . A A .  99 TRP HH2  1 1 
        4  6948 1 1  15 TRP HZ2  H    6.729 -45.821  -80.678 1.00 . A A .  99 TRP HZ2  1 1 
        4  6949 1 1  15 TRP HZ3  H    4.104 -46.752  -77.390 1.00 . A A .  99 TRP HZ3  1 1 
        4  6950 1 1  15 TRP N    N    9.908 -47.220  -73.321 1.00 . A A .  99 TRP N    1 1 
        4  6951 1 1  15 TRP NE1  N    9.017 -46.512  -79.101 1.00 . A A .  99 TRP NE1  1 1 
        4  6952 1 1  15 TRP O    O    7.188 -46.666  -73.544 1.00 . A A .  99 TRP O    1 1 
        4  6953 1 1  16 ASN C    C    6.340 -43.008  -75.487 1.00 . A A . 100 ASN C    1 1 
        4  6954 1 1  16 ASN CA   C    6.471 -44.123  -74.455 1.00 . A A . 100 ASN CA   1 1 
        4  6955 1 1  16 ASN CB   C    6.441 -43.541  -73.042 1.00 . A A . 100 ASN CB   1 1 
        4  6956 1 1  16 ASN CG   C    5.069 -43.026  -72.668 1.00 . A A . 100 ASN CG   1 1 
        4  6957 1 1  16 ASN H    H    8.451 -44.333  -75.231 1.00 . A A . 100 ASN H    1 1 
        4  6958 1 1  16 ASN HA   H    5.651 -44.842  -74.583 1.00 . A A . 100 ASN HA   1 1 
        4  6959 1 1  16 ASN HB2  H    6.723 -44.315  -72.329 1.00 . A A . 100 ASN HB2  1 1 
        4  6960 1 1  16 ASN HB3  H    7.158 -42.718  -72.971 1.00 . A A . 100 ASN HB3  1 1 
        4  6961 1 1  16 ASN HD21 H    5.850 -41.840  -71.265 1.00 . A A . 100 ASN HD21 1 1 
        4  6962 1 1  16 ASN HD22 H    4.117 -41.777  -71.430 1.00 . A A . 100 ASN HD22 1 1 
        4  6963 1 1  16 ASN N    N    7.746 -44.807  -74.683 1.00 . A A . 100 ASN N    1 1 
        4  6964 1 1  16 ASN ND2  N    5.008 -42.143  -71.720 1.00 . A A . 100 ASN ND2  1 1 
        4  6965 1 1  16 ASN O    O    7.338 -42.453  -75.910 1.00 . A A . 100 ASN O    1 1 
        4  6966 1 1  16 ASN OD1  O    4.071 -43.423  -73.254 1.00 . A A . 100 ASN OD1  1 1 
        4  6967 1 1  17 LYS C    C    3.543 -40.854  -76.226 1.00 . A A . 101 LYS C    1 1 
        4  6968 1 1  17 LYS CA   C    4.852 -41.463  -76.685 1.00 . A A . 101 LYS CA   1 1 
        4  6969 1 1  17 LYS CB   C    4.712 -41.875  -78.165 1.00 . A A . 101 LYS CB   1 1 
        4  6970 1 1  17 LYS CD   C    5.933 -42.142  -80.386 1.00 . A A . 101 LYS CD   1 1 
        4  6971 1 1  17 LYS CE   C    4.949 -43.160  -80.955 1.00 . A A . 101 LYS CE   1 1 
        4  6972 1 1  17 LYS CG   C    6.040 -42.232  -78.858 1.00 . A A . 101 LYS CG   1 1 
        4  6973 1 1  17 LYS H    H    4.312 -43.084  -75.396 1.00 . A A . 101 LYS H    1 1 
        4  6974 1 1  17 LYS HA   H    5.651 -40.726  -76.572 1.00 . A A . 101 LYS HA   1 1 
        4  6975 1 1  17 LYS HB2  H    4.016 -42.721  -78.226 1.00 . A A . 101 LYS HB2  1 1 
        4  6976 1 1  17 LYS HB3  H    4.271 -41.033  -78.691 1.00 . A A . 101 LYS HB3  1 1 
        4  6977 1 1  17 LYS HD2  H    5.597 -41.144  -80.672 1.00 . A A . 101 LYS HD2  1 1 
        4  6978 1 1  17 LYS HD3  H    6.905 -42.328  -80.826 1.00 . A A . 101 LYS HD3  1 1 
        4  6979 1 1  17 LYS HE2  H    5.238 -44.149  -80.597 1.00 . A A . 101 LYS HE2  1 1 
        4  6980 1 1  17 LYS HE3  H    3.947 -42.936  -80.577 1.00 . A A . 101 LYS HE3  1 1 
        4  6981 1 1  17 LYS HG2  H    6.808 -41.526  -78.534 1.00 . A A . 101 LYS HG2  1 1 
        4  6982 1 1  17 LYS HG3  H    6.337 -43.230  -78.564 1.00 . A A . 101 LYS HG3  1 1 
        4  6983 1 1  17 LYS HZ1  H    5.851 -43.334  -82.824 1.00 . A A . 101 LYS HZ1  1 1 
        4  6984 1 1  17 LYS HZ2  H    4.594 -42.277  -82.803 1.00 . A A . 101 LYS HZ2  1 1 
        4  6985 1 1  17 LYS HZ3  H    4.308 -43.907  -82.786 1.00 . A A . 101 LYS HZ3  1 1 
        4  6986 1 1  17 LYS N    N    5.114 -42.616  -75.816 1.00 . A A . 101 LYS N    1 1 
        4  6987 1 1  17 LYS NZ   N    4.924 -43.167  -82.462 1.00 . A A . 101 LYS NZ   1 1 
        4  6988 1 1  17 LYS O    O    2.673 -41.570  -75.731 1.00 . A A . 101 LYS O    1 1 
        4  6989 1 1  18 PRO C    C    0.965 -39.302  -76.917 1.00 . A A . 102 PRO C    1 1 
        4  6990 1 1  18 PRO CA   C    2.093 -38.969  -75.938 1.00 . A A . 102 PRO CA   1 1 
        4  6991 1 1  18 PRO CB   C    2.368 -37.456  -75.933 1.00 . A A . 102 PRO CB   1 1 
        4  6992 1 1  18 PRO CD   C    4.281 -38.489  -76.897 1.00 . A A . 102 PRO CD   1 1 
        4  6993 1 1  18 PRO CG   C    3.383 -37.272  -77.008 1.00 . A A . 102 PRO CG   1 1 
        4  6994 1 1  18 PRO HA   H    1.837 -39.312  -74.936 1.00 . A A . 102 PRO HA   1 1 
        4  6995 1 1  18 PRO HB2  H    1.456 -36.902  -76.170 1.00 . A A . 102 PRO HB2  1 1 
        4  6996 1 1  18 PRO HB3  H    2.771 -37.147  -74.980 1.00 . A A . 102 PRO HB3  1 1 
        4  6997 1 1  18 PRO HD2  H    4.659 -38.761  -77.881 1.00 . A A . 102 PRO HD2  1 1 
        4  6998 1 1  18 PRO HD3  H    5.092 -38.291  -76.204 1.00 . A A . 102 PRO HD3  1 1 
        4  6999 1 1  18 PRO HG2  H    2.902 -37.271  -77.977 1.00 . A A . 102 PRO HG2  1 1 
        4  7000 1 1  18 PRO HG3  H    3.963 -36.358  -76.848 1.00 . A A . 102 PRO HG3  1 1 
        4  7001 1 1  18 PRO N    N    3.381 -39.535  -76.362 1.00 . A A . 102 PRO N    1 1 
        4  7002 1 1  18 PRO O    O    1.214 -39.637  -78.081 1.00 . A A . 102 PRO O    1 1 
        4  7003 1 1  19 SER C    C   -1.988 -38.071  -77.725 1.00 . A A . 103 SER C    1 1 
        4  7004 1 1  19 SER CA   C   -1.442 -39.422  -77.294 1.00 . A A . 103 SER CA   1 1 
        4  7005 1 1  19 SER CB   C   -2.496 -40.220  -76.517 1.00 . A A . 103 SER CB   1 1 
        4  7006 1 1  19 SER H    H   -0.414 -38.883  -75.498 1.00 . A A . 103 SER H    1 1 
        4  7007 1 1  19 SER HA   H   -1.152 -40.001  -78.177 1.00 . A A . 103 SER HA   1 1 
        4  7008 1 1  19 SER HB2  H   -2.036 -41.123  -76.127 1.00 . A A . 103 SER HB2  1 1 
        4  7009 1 1  19 SER HB3  H   -2.883 -39.620  -75.686 1.00 . A A . 103 SER HB3  1 1 
        4  7010 1 1  19 SER HG   H   -4.165 -41.150  -76.882 1.00 . A A . 103 SER HG   1 1 
        4  7011 1 1  19 SER N    N   -0.269 -39.183  -76.455 1.00 . A A . 103 SER N    1 1 
        4  7012 1 1  19 SER O    O   -1.793 -37.081  -77.032 1.00 . A A . 103 SER O    1 1 
        4  7013 1 1  19 SER OG   O   -3.573 -40.572  -77.364 1.00 . A A . 103 SER OG   1 1 
        4  7014 1 1  20 LYS C    C   -4.491 -36.361  -78.640 1.00 . A A . 104 LYS C    1 1 
        4  7015 1 1  20 LYS CA   C   -3.194 -36.745  -79.368 1.00 . A A . 104 LYS CA   1 1 
        4  7016 1 1  20 LYS CB   C   -3.473 -36.800  -80.872 1.00 . A A . 104 LYS CB   1 1 
        4  7017 1 1  20 LYS CD   C   -2.450 -36.780  -83.218 1.00 . A A . 104 LYS CD   1 1 
        4  7018 1 1  20 LYS CE   C   -2.759 -35.325  -83.587 1.00 . A A . 104 LYS CE   1 1 
        4  7019 1 1  20 LYS CG   C   -2.182 -36.931  -81.710 1.00 . A A . 104 LYS CG   1 1 
        4  7020 1 1  20 LYS H    H   -2.828 -38.867  -79.387 1.00 . A A . 104 LYS H    1 1 
        4  7021 1 1  20 LYS HA   H   -2.445 -35.972  -79.182 1.00 . A A . 104 LYS HA   1 1 
        4  7022 1 1  20 LYS HB2  H   -4.137 -37.648  -81.088 1.00 . A A . 104 LYS HB2  1 1 
        4  7023 1 1  20 LYS HB3  H   -3.990 -35.885  -81.157 1.00 . A A . 104 LYS HB3  1 1 
        4  7024 1 1  20 LYS HD2  H   -1.571 -37.100  -83.783 1.00 . A A . 104 LYS HD2  1 1 
        4  7025 1 1  20 LYS HD3  H   -3.298 -37.396  -83.499 1.00 . A A . 104 LYS HD3  1 1 
        4  7026 1 1  20 LYS HE2  H   -3.679 -35.014  -83.088 1.00 . A A . 104 LYS HE2  1 1 
        4  7027 1 1  20 LYS HE3  H   -1.950 -34.694  -83.239 1.00 . A A . 104 LYS HE3  1 1 
        4  7028 1 1  20 LYS HG2  H   -1.455 -36.167  -81.391 1.00 . A A . 104 LYS HG2  1 1 
        4  7029 1 1  20 LYS HG3  H   -1.737 -37.919  -81.536 1.00 . A A . 104 LYS HG3  1 1 
        4  7030 1 1  20 LYS HZ1  H   -3.154 -34.164  -85.263 1.00 . A A . 104 LYS HZ1  1 1 
        4  7031 1 1  20 LYS HZ2  H   -3.670 -35.730  -85.418 1.00 . A A . 104 LYS HZ2  1 1 
        4  7032 1 1  20 LYS HZ3  H   -2.053 -35.382  -85.543 1.00 . A A . 104 LYS HZ3  1 1 
        4  7033 1 1  20 LYS N    N   -2.659 -38.022  -78.861 1.00 . A A . 104 LYS N    1 1 
        4  7034 1 1  20 LYS NZ   N   -2.924 -35.133  -85.071 1.00 . A A . 104 LYS NZ   1 1 
        4  7035 1 1  20 LYS O    O   -5.433 -37.179  -78.568 1.00 . A A . 104 LYS O    1 1 
        4  7036 1 1  21 PRO C    C   -6.950 -34.522  -78.660 1.00 . A A . 105 PRO C    1 1 
        4  7037 1 1  21 PRO CA   C   -5.884 -34.731  -77.567 1.00 . A A . 105 PRO CA   1 1 
        4  7038 1 1  21 PRO CB   C   -5.551 -33.419  -76.856 1.00 . A A . 105 PRO CB   1 1 
        4  7039 1 1  21 PRO CD   C   -3.629 -33.986  -78.111 1.00 . A A . 105 PRO CD   1 1 
        4  7040 1 1  21 PRO CG   C   -4.473 -32.817  -77.667 1.00 . A A . 105 PRO CG   1 1 
        4  7041 1 1  21 PRO HA   H   -6.218 -35.485  -76.853 1.00 . A A . 105 PRO HA   1 1 
        4  7042 1 1  21 PRO HB2  H   -6.427 -32.760  -76.831 1.00 . A A . 105 PRO HB2  1 1 
        4  7043 1 1  21 PRO HB3  H   -5.196 -33.626  -75.848 1.00 . A A . 105 PRO HB3  1 1 
        4  7044 1 1  21 PRO HD2  H   -3.218 -33.804  -79.094 1.00 . A A . 105 PRO HD2  1 1 
        4  7045 1 1  21 PRO HD3  H   -2.832 -34.185  -77.375 1.00 . A A . 105 PRO HD3  1 1 
        4  7046 1 1  21 PRO HG2  H   -4.898 -32.320  -78.538 1.00 . A A . 105 PRO HG2  1 1 
        4  7047 1 1  21 PRO HG3  H   -3.880 -32.121  -77.068 1.00 . A A . 105 PRO HG3  1 1 
        4  7048 1 1  21 PRO N    N   -4.588 -35.112  -78.144 1.00 . A A . 105 PRO N    1 1 
        4  7049 1 1  21 PRO O    O   -6.610 -34.355  -79.840 1.00 . A A . 105 PRO O    1 1 
        4  7050 1 1  22 LYS C    C  -10.533 -33.837  -78.369 1.00 . A A . 106 LYS C    1 1 
        4  7051 1 1  22 LYS CA   C   -9.333 -34.338  -79.175 1.00 . A A . 106 LYS CA   1 1 
        4  7052 1 1  22 LYS CB   C   -9.664 -35.668  -79.889 1.00 . A A . 106 LYS CB   1 1 
        4  7053 1 1  22 LYS CD   C  -10.181 -38.144  -79.722 1.00 . A A . 106 LYS CD   1 1 
        4  7054 1 1  22 LYS CE   C  -10.580 -39.296  -78.814 1.00 . A A . 106 LYS CE   1 1 
        4  7055 1 1  22 LYS CG   C  -10.047 -36.836  -78.942 1.00 . A A . 106 LYS CG   1 1 
        4  7056 1 1  22 LYS H    H   -8.430 -34.657  -77.269 1.00 . A A . 106 LYS H    1 1 
        4  7057 1 1  22 LYS HA   H   -9.067 -33.585  -79.917 1.00 . A A . 106 LYS HA   1 1 
        4  7058 1 1  22 LYS HB2  H  -10.490 -35.490  -80.586 1.00 . A A . 106 LYS HB2  1 1 
        4  7059 1 1  22 LYS HB3  H   -8.791 -35.960  -80.458 1.00 . A A . 106 LYS HB3  1 1 
        4  7060 1 1  22 LYS HD2  H  -10.954 -38.024  -80.492 1.00 . A A . 106 LYS HD2  1 1 
        4  7061 1 1  22 LYS HD3  H   -9.226 -38.382  -80.204 1.00 . A A . 106 LYS HD3  1 1 
        4  7062 1 1  22 LYS HE2  H  -11.513 -39.059  -78.295 1.00 . A A . 106 LYS HE2  1 1 
        4  7063 1 1  22 LYS HE3  H  -10.763 -40.169  -79.436 1.00 . A A . 106 LYS HE3  1 1 
        4  7064 1 1  22 LYS HG2  H   -9.272 -36.965  -78.176 1.00 . A A . 106 LYS HG2  1 1 
        4  7065 1 1  22 LYS HG3  H  -11.004 -36.609  -78.447 1.00 . A A . 106 LYS HG3  1 1 
        4  7066 1 1  22 LYS HZ1  H   -9.866 -40.318  -77.140 1.00 . A A . 106 LYS HZ1  1 1 
        4  7067 1 1  22 LYS HZ2  H   -9.289 -38.781  -77.265 1.00 . A A . 106 LYS HZ2  1 1 
        4  7068 1 1  22 LYS HZ3  H   -8.683 -39.958  -78.240 1.00 . A A . 106 LYS HZ3  1 1 
        4  7069 1 1  22 LYS N    N   -8.213 -34.526  -78.257 1.00 . A A . 106 LYS N    1 1 
        4  7070 1 1  22 LYS NZ   N   -9.517 -39.615  -77.778 1.00 . A A . 106 LYS NZ   1 1 
        4  7071 1 1  22 LYS O    O  -10.673 -34.167  -77.191 1.00 . A A . 106 LYS O    1 1 
        4  7072 1 1  23 THR C    C  -13.617 -32.181  -79.417 1.00 . A A . 107 THR C    1 1 
        4  7073 1 1  23 THR CA   C  -12.583 -32.507  -78.334 1.00 . A A . 107 THR CA   1 1 
        4  7074 1 1  23 THR CB   C  -12.271 -31.219  -77.506 1.00 . A A . 107 THR CB   1 1 
        4  7075 1 1  23 THR CG2  C  -11.787 -30.070  -78.376 1.00 . A A . 107 THR CG2  1 1 
        4  7076 1 1  23 THR H    H  -11.240 -32.769  -79.965 1.00 . A A . 107 THR H    1 1 
        4  7077 1 1  23 THR HA   H  -12.982 -33.267  -77.666 1.00 . A A . 107 THR HA   1 1 
        4  7078 1 1  23 THR HB   H  -11.495 -31.444  -76.772 1.00 . A A . 107 THR HB   1 1 
        4  7079 1 1  23 THR HG1  H  -13.167 -30.297  -76.039 1.00 . A A . 107 THR HG1  1 1 
        4  7080 1 1  23 THR HG21 H  -10.846 -30.340  -78.867 1.00 . A A . 107 THR HG21 1 1 
        4  7081 1 1  23 THR HG22 H  -11.625 -29.190  -77.750 1.00 . A A . 107 THR HG22 1 1 
        4  7082 1 1  23 THR HG23 H  -12.529 -29.844  -79.143 1.00 . A A . 107 THR HG23 1 1 
        4  7083 1 1  23 THR N    N  -11.385 -33.035  -78.994 1.00 . A A . 107 THR N    1 1 
        4  7084 1 1  23 THR O    O  -13.264 -32.000  -80.573 1.00 . A A . 107 THR O    1 1 
        4  7085 1 1  23 THR OG1  O  -13.446 -30.779  -76.827 1.00 . A A . 107 THR OG1  1 1 
        4  7086 1 1  24 ASN C    C  -17.225 -31.355  -79.147 1.00 . A A . 108 ASN C    1 1 
        4  7087 1 1  24 ASN CA   C  -15.988 -31.794  -79.953 1.00 . A A . 108 ASN CA   1 1 
        4  7088 1 1  24 ASN CB   C  -16.372 -32.985  -80.846 1.00 . A A . 108 ASN CB   1 1 
        4  7089 1 1  24 ASN CG   C  -17.406 -32.606  -81.885 1.00 . A A . 108 ASN CG   1 1 
        4  7090 1 1  24 ASN H    H  -15.136 -32.300  -78.071 1.00 . A A . 108 ASN H    1 1 
        4  7091 1 1  24 ASN HA   H  -15.674 -30.978  -80.590 1.00 . A A . 108 ASN HA   1 1 
        4  7092 1 1  24 ASN HB2  H  -15.489 -33.351  -81.353 1.00 . A A . 108 ASN HB2  1 1 
        4  7093 1 1  24 ASN HB3  H  -16.768 -33.797  -80.218 1.00 . A A . 108 ASN HB3  1 1 
        4  7094 1 1  24 ASN HD21 H  -18.258 -34.410  -81.776 1.00 . A A . 108 ASN HD21 1 1 
        4  7095 1 1  24 ASN HD22 H  -18.977 -33.311  -82.900 1.00 . A A . 108 ASN HD22 1 1 
        4  7096 1 1  24 ASN N    N  -14.887 -32.125  -79.040 1.00 . A A . 108 ASN N    1 1 
        4  7097 1 1  24 ASN ND2  N  -18.276 -33.513  -82.205 1.00 . A A . 108 ASN ND2  1 1 
        4  7098 1 1  24 ASN O    O  -18.216 -32.067  -79.070 1.00 . A A . 108 ASN O    1 1 
        4  7099 1 1  24 ASN OD1  O  -17.403 -31.484  -82.397 1.00 . A A . 108 ASN OD1  1 1 
        4  7100 1 1  25 MET C    C  -18.768 -28.418  -78.040 1.00 . A A . 109 MET C    1 1 
        4  7101 1 1  25 MET CA   C  -18.167 -29.741  -77.572 1.00 . A A . 109 MET CA   1 1 
        4  7102 1 1  25 MET CB   C  -17.575 -29.623  -76.157 1.00 . A A . 109 MET CB   1 1 
        4  7103 1 1  25 MET CE   C  -14.242 -27.698  -74.593 1.00 . A A . 109 MET CE   1 1 
        4  7104 1 1  25 MET CG   C  -16.339 -28.720  -76.053 1.00 . A A . 109 MET CG   1 1 
        4  7105 1 1  25 MET H    H  -16.284 -29.651  -78.594 1.00 . A A . 109 MET H    1 1 
        4  7106 1 1  25 MET HA   H  -18.988 -30.468  -77.557 1.00 . A A . 109 MET HA   1 1 
        4  7107 1 1  25 MET HB2  H  -18.347 -29.286  -75.469 1.00 . A A . 109 MET HB2  1 1 
        4  7108 1 1  25 MET HB3  H  -17.261 -30.617  -75.834 1.00 . A A . 109 MET HB3  1 1 
        4  7109 1 1  25 MET HE1  H  -13.587 -27.975  -75.419 1.00 . A A . 109 MET HE1  1 1 
        4  7110 1 1  25 MET HE2  H  -14.670 -26.701  -74.792 1.00 . A A . 109 MET HE2  1 1 
        4  7111 1 1  25 MET HE3  H  -13.666 -27.664  -73.672 1.00 . A A . 109 MET HE3  1 1 
        4  7112 1 1  25 MET HG2  H  -15.615 -29.007  -76.805 1.00 . A A . 109 MET HG2  1 1 
        4  7113 1 1  25 MET HG3  H  -16.626 -27.679  -76.230 1.00 . A A . 109 MET HG3  1 1 
        4  7114 1 1  25 MET N    N  -17.122 -30.211  -78.488 1.00 . A A . 109 MET N    1 1 
        4  7115 1 1  25 MET O    O  -18.050 -27.477  -78.392 1.00 . A A . 109 MET O    1 1 
        4  7116 1 1  25 MET SD   S  -15.563 -28.890  -74.427 1.00 . A A . 109 MET SD   1 1 
        4  7117 1 1  26 LYS C    C  -22.165 -27.165  -77.786 1.00 . A A . 110 LYS C    1 1 
        4  7118 1 1  26 LYS CA   C  -20.851 -27.191  -78.558 1.00 . A A . 110 LYS CA   1 1 
        4  7119 1 1  26 LYS CB   C  -21.196 -27.304  -80.052 1.00 . A A . 110 LYS CB   1 1 
        4  7120 1 1  26 LYS CD   C  -19.363 -25.925  -81.132 1.00 . A A . 110 LYS CD   1 1 
        4  7121 1 1  26 LYS CE   C  -18.049 -25.986  -81.930 1.00 . A A . 110 LYS CE   1 1 
        4  7122 1 1  26 LYS CG   C  -20.004 -27.317  -81.015 1.00 . A A . 110 LYS CG   1 1 
        4  7123 1 1  26 LYS H    H  -20.652 -29.186  -77.835 1.00 . A A . 110 LYS H    1 1 
        4  7124 1 1  26 LYS HA   H  -20.274 -26.283  -78.343 1.00 . A A . 110 LYS HA   1 1 
        4  7125 1 1  26 LYS HB2  H  -21.752 -28.237  -80.210 1.00 . A A . 110 LYS HB2  1 1 
        4  7126 1 1  26 LYS HB3  H  -21.844 -26.480  -80.320 1.00 . A A . 110 LYS HB3  1 1 
        4  7127 1 1  26 LYS HD2  H  -20.062 -25.243  -81.623 1.00 . A A . 110 LYS HD2  1 1 
        4  7128 1 1  26 LYS HD3  H  -19.147 -25.551  -80.133 1.00 . A A . 110 LYS HD3  1 1 
        4  7129 1 1  26 LYS HE2  H  -17.590 -24.982  -81.945 1.00 . A A . 110 LYS HE2  1 1 
        4  7130 1 1  26 LYS HE3  H  -17.348 -26.663  -81.423 1.00 . A A . 110 LYS HE3  1 1 
        4  7131 1 1  26 LYS HG2  H  -19.252 -28.023  -80.672 1.00 . A A . 110 LYS HG2  1 1 
        4  7132 1 1  26 LYS HG3  H  -20.345 -27.632  -81.999 1.00 . A A . 110 LYS HG3  1 1 
        4  7133 1 1  26 LYS HZ1  H  -17.417 -26.406  -83.863 1.00 . A A . 110 LYS HZ1  1 1 
        4  7134 1 1  26 LYS HZ2  H  -18.994 -25.901  -83.774 1.00 . A A . 110 LYS HZ2  1 1 
        4  7135 1 1  26 LYS HZ3  H  -18.584 -27.432  -83.307 1.00 . A A . 110 LYS HZ3  1 1 
        4  7136 1 1  26 LYS N    N  -20.106 -28.370  -78.109 1.00 . A A . 110 LYS N    1 1 
        4  7137 1 1  26 LYS NZ   N  -18.277 -26.472  -83.330 1.00 . A A . 110 LYS NZ   1 1 
        4  7138 1 1  26 LYS O    O  -22.688 -28.240  -77.469 1.00 . A A . 110 LYS O    1 1 
        4  7139 1 1  27 HIS C    C  -24.447 -24.405  -77.168 1.00 . A A . 111 HIS C    1 1 
        4  7140 1 1  27 HIS CA   C  -24.012 -25.832  -76.895 1.00 . A A . 111 HIS CA   1 1 
        4  7141 1 1  27 HIS CB   C  -23.960 -26.114  -75.379 1.00 . A A . 111 HIS CB   1 1 
        4  7142 1 1  27 HIS CD2  C  -23.322 -23.888  -74.192 1.00 . A A . 111 HIS CD2  1 1 
        4  7143 1 1  27 HIS CE1  C  -21.381 -24.410  -73.454 1.00 . A A . 111 HIS CE1  1 1 
        4  7144 1 1  27 HIS CG   C  -23.093 -25.165  -74.601 1.00 . A A . 111 HIS CG   1 1 
        4  7145 1 1  27 HIS H    H  -22.199 -25.124  -77.749 1.00 . A A . 111 HIS H    1 1 
        4  7146 1 1  27 HIS HA   H  -24.712 -26.531  -77.355 1.00 . A A . 111 HIS HA   1 1 
        4  7147 1 1  27 HIS HB2  H  -24.980 -26.039  -74.985 1.00 . A A . 111 HIS HB2  1 1 
        4  7148 1 1  27 HIS HB3  H  -23.609 -27.119  -75.219 1.00 . A A . 111 HIS HB3  1 1 
        4  7149 1 1  27 HIS HD1  H  -21.367 -26.343  -74.232 1.00 . A A . 111 HIS HD1  1 1 
        4  7150 1 1  27 HIS HD2  H  -24.216 -23.324  -74.392 1.00 . A A . 111 HIS HD2  1 1 
        4  7151 1 1  27 HIS HE1  H  -20.429 -24.365  -72.955 1.00 . A A . 111 HIS HE1  1 1 
        4  7152 1 1  27 HIS N    N  -22.687 -25.986  -77.511 1.00 . A A . 111 HIS N    1 1 
        4  7153 1 1  27 HIS ND1  N  -21.845 -25.472  -74.113 1.00 . A A . 111 HIS ND1  1 1 
        4  7154 1 1  27 HIS NE2  N  -22.239 -23.413  -73.477 1.00 . A A . 111 HIS NE2  1 1 
        4  7155 1 1  27 HIS O    O  -23.609 -23.580  -77.540 1.00 . A A . 111 HIS O    1 1 
        4  7156 1 1  28 MET C    C  -27.609 -22.722  -76.444 1.00 . A A . 112 MET C    1 1 
        4  7157 1 1  28 MET CA   C  -26.295 -22.783  -77.223 1.00 . A A . 112 MET CA   1 1 
        4  7158 1 1  28 MET CB   C  -26.576 -22.530  -78.717 1.00 . A A . 112 MET CB   1 1 
        4  7159 1 1  28 MET CE   C  -29.098 -21.789  -80.911 1.00 . A A . 112 MET CE   1 1 
        4  7160 1 1  28 MET CG   C  -27.574 -23.517  -79.326 1.00 . A A . 112 MET CG   1 1 
        4  7161 1 1  28 MET H    H  -26.384 -24.845  -76.703 1.00 . A A . 112 MET H    1 1 
        4  7162 1 1  28 MET HA   H  -25.617 -22.017  -76.841 1.00 . A A . 112 MET HA   1 1 
        4  7163 1 1  28 MET HB2  H  -26.958 -21.516  -78.832 1.00 . A A . 112 MET HB2  1 1 
        4  7164 1 1  28 MET HB3  H  -25.631 -22.607  -79.251 1.00 . A A . 112 MET HB3  1 1 
        4  7165 1 1  28 MET HE1  H  -29.419 -21.475  -81.910 1.00 . A A . 112 MET HE1  1 1 
        4  7166 1 1  28 MET HE2  H  -29.981 -22.106  -80.348 1.00 . A A . 112 MET HE2  1 1 
        4  7167 1 1  28 MET HE3  H  -28.617 -20.953  -80.383 1.00 . A A . 112 MET HE3  1 1 
        4  7168 1 1  28 MET HG2  H  -27.146 -24.511  -79.244 1.00 . A A . 112 MET HG2  1 1 
        4  7169 1 1  28 MET HG3  H  -28.502 -23.487  -78.763 1.00 . A A . 112 MET HG3  1 1 
        4  7170 1 1  28 MET N    N  -25.733 -24.121  -77.013 1.00 . A A . 112 MET N    1 1 
        4  7171 1 1  28 MET O    O  -28.116 -23.767  -76.033 1.00 . A A . 112 MET O    1 1 
        4  7172 1 1  28 MET SD   S  -27.931 -23.170  -81.061 1.00 . A A . 112 MET SD   1 1 
        4  7173 1 1  29 ALA C    C  -29.960 -19.946  -76.099 1.00 . A A . 113 ALA C    1 1 
        4  7174 1 1  29 ALA CA   C  -29.459 -21.314  -75.631 1.00 . A A . 113 ALA CA   1 1 
        4  7175 1 1  29 ALA CB   C  -29.301 -21.317  -74.101 1.00 . A A . 113 ALA CB   1 1 
        4  7176 1 1  29 ALA H    H  -27.693 -20.703  -76.649 1.00 . A A . 113 ALA H    1 1 
        4  7177 1 1  29 ALA HA   H  -30.169 -22.098  -75.940 1.00 . A A . 113 ALA HA   1 1 
        4  7178 1 1  29 ALA HB1  H  -28.605 -20.510  -73.801 1.00 . A A . 113 ALA HB1  1 1 
        4  7179 1 1  29 ALA HB2  H  -30.263 -21.161  -73.623 1.00 . A A . 113 ALA HB2  1 1 
        4  7180 1 1  29 ALA HB3  H  -28.899 -22.273  -73.778 1.00 . A A . 113 ALA HB3  1 1 
        4  7181 1 1  29 ALA N    N  -28.163 -21.522  -76.277 1.00 . A A . 113 ALA N    1 1 
        4  7182 1 1  29 ALA O    O  -29.177 -19.155  -76.643 1.00 . A A . 113 ALA O    1 1 
        4  7183 1 1  30 GLY C    C  -33.246 -18.355  -76.686 1.00 . A A . 114 GLY C    1 1 
        4  7184 1 1  30 GLY CA   C  -31.799 -18.360  -76.234 1.00 . A A . 114 GLY CA   1 1 
        4  7185 1 1  30 GLY H    H  -31.846 -20.362  -75.445 1.00 . A A . 114 GLY H    1 1 
        4  7186 1 1  30 GLY HA2  H  -31.712 -17.707  -75.357 1.00 . A A . 114 GLY HA2  1 1 
        4  7187 1 1  30 GLY HA3  H  -31.201 -17.927  -77.041 1.00 . A A . 114 GLY HA3  1 1 
        4  7188 1 1  30 GLY N    N  -31.242 -19.671  -75.884 1.00 . A A . 114 GLY N    1 1 
        4  7189 1 1  30 GLY O    O  -33.502 -18.344  -77.884 1.00 . A A . 114 GLY O    1 1 
        4  7190 1 1  31 ALA C    C  -36.438 -17.847  -74.834 1.00 . A A . 115 ALA C    1 1 
        4  7191 1 1  31 ALA CA   C  -35.616 -18.310  -76.058 1.00 . A A . 115 ALA CA   1 1 
        4  7192 1 1  31 ALA CB   C  -36.114 -19.717  -76.506 1.00 . A A . 115 ALA CB   1 1 
        4  7193 1 1  31 ALA H    H  -33.923 -18.354  -74.763 1.00 . A A . 115 ALA H    1 1 
        4  7194 1 1  31 ALA HA   H  -35.768 -17.609  -76.880 1.00 . A A . 115 ALA HA   1 1 
        4  7195 1 1  31 ALA HB1  H  -35.597 -20.018  -77.407 1.00 . A A . 115 ALA HB1  1 1 
        4  7196 1 1  31 ALA HB2  H  -35.931 -20.455  -75.722 1.00 . A A . 115 ALA HB2  1 1 
        4  7197 1 1  31 ALA HB3  H  -37.204 -19.665  -76.703 1.00 . A A . 115 ALA HB3  1 1 
        4  7198 1 1  31 ALA N    N  -34.186 -18.358  -75.741 1.00 . A A . 115 ALA N    1 1 
        4  7199 1 1  31 ALA O    O  -36.645 -18.639  -73.916 1.00 . A A . 115 ALA O    1 1 
        4  7200 1 1  32 ALA C    C  -38.516 -14.881  -74.209 1.00 . A A . 116 ALA C    1 1 
        4  7201 1 1  32 ALA CA   C  -37.667 -16.068  -73.720 1.00 . A A . 116 ALA CA   1 1 
        4  7202 1 1  32 ALA CB   C  -36.747 -15.623  -72.560 1.00 . A A . 116 ALA CB   1 1 
        4  7203 1 1  32 ALA H    H  -36.667 -15.974  -75.604 1.00 . A A . 116 ALA H    1 1 
        4  7204 1 1  32 ALA HA   H  -38.334 -16.852  -73.363 1.00 . A A . 116 ALA HA   1 1 
        4  7205 1 1  32 ALA HB1  H  -37.356 -15.210  -71.748 1.00 . A A . 116 ALA HB1  1 1 
        4  7206 1 1  32 ALA HB2  H  -36.188 -16.487  -72.180 1.00 . A A . 116 ALA HB2  1 1 
        4  7207 1 1  32 ALA HB3  H  -36.070 -14.853  -72.903 1.00 . A A . 116 ALA HB3  1 1 
        4  7208 1 1  32 ALA N    N  -36.872 -16.591  -74.830 1.00 . A A . 116 ALA N    1 1 
        4  7209 1 1  32 ALA O    O  -38.061 -14.111  -75.063 1.00 . A A . 116 ALA O    1 1 
        4  7210 1 1  33 ALA C    C  -41.650 -13.528  -72.864 1.00 . A A . 117 ALA C    1 1 
        4  7211 1 1  33 ALA CA   C  -40.626 -13.631  -73.991 1.00 . A A . 117 ALA CA   1 1 
        4  7212 1 1  33 ALA CB   C  -41.344 -13.905  -75.322 1.00 . A A . 117 ALA CB   1 1 
        4  7213 1 1  33 ALA H    H  -40.035 -15.407  -72.966 1.00 . A A . 117 ALA H    1 1 
        4  7214 1 1  33 ALA HA   H  -40.058 -12.701  -74.058 1.00 . A A . 117 ALA HA   1 1 
        4  7215 1 1  33 ALA HB1  H  -42.062 -13.101  -75.525 1.00 . A A . 117 ALA HB1  1 1 
        4  7216 1 1  33 ALA HB2  H  -40.621 -13.938  -76.132 1.00 . A A . 117 ALA HB2  1 1 
        4  7217 1 1  33 ALA HB3  H  -41.876 -14.859  -75.261 1.00 . A A . 117 ALA HB3  1 1 
        4  7218 1 1  33 ALA N    N  -39.721 -14.738  -73.663 1.00 . A A . 117 ALA N    1 1 
        4  7219 1 1  33 ALA O    O  -41.952 -14.536  -72.228 1.00 . A A . 117 ALA O    1 1 
        4  7220 1 1  34 ALA C    C  -44.048 -10.848  -71.959 1.00 . A A . 118 ALA C    1 1 
        4  7221 1 1  34 ALA CA   C  -43.267 -12.135  -71.646 1.00 . A A . 118 ALA CA   1 1 
        4  7222 1 1  34 ALA CB   C  -42.656 -12.025  -70.224 1.00 . A A . 118 ALA CB   1 1 
        4  7223 1 1  34 ALA H    H  -41.914 -11.528  -73.190 1.00 . A A . 118 ALA H    1 1 
        4  7224 1 1  34 ALA HA   H  -43.949 -12.991  -71.684 1.00 . A A . 118 ALA HA   1 1 
        4  7225 1 1  34 ALA HB1  H  -43.463 -11.956  -69.492 1.00 . A A . 118 ALA HB1  1 1 
        4  7226 1 1  34 ALA HB2  H  -42.055 -12.903  -70.008 1.00 . A A . 118 ALA HB2  1 1 
        4  7227 1 1  34 ALA HB3  H  -42.017 -11.136  -70.161 1.00 . A A . 118 ALA HB3  1 1 
        4  7228 1 1  34 ALA N    N  -42.203 -12.329  -72.642 1.00 . A A . 118 ALA N    1 1 
        4  7229 1 1  34 ALA O    O  -43.454  -9.880  -72.427 1.00 . A A . 118 ALA O    1 1 
        4  7230 1 1  35 GLY C    C  -47.570  -9.766  -71.463 1.00 . A A . 119 GLY C    1 1 
        4  7231 1 1  35 GLY CA   C  -46.117  -9.588  -71.870 1.00 . A A . 119 GLY CA   1 1 
        4  7232 1 1  35 GLY H    H  -45.815 -11.641  -71.314 1.00 . A A . 119 GLY H    1 1 
        4  7233 1 1  35 GLY HA2  H  -45.682  -8.776  -71.267 1.00 . A A . 119 GLY HA2  1 1 
        4  7234 1 1  35 GLY HA3  H  -46.055  -9.310  -72.919 1.00 . A A . 119 GLY HA3  1 1 
        4  7235 1 1  35 GLY N    N  -45.344 -10.813  -71.666 1.00 . A A . 119 GLY N    1 1 
        4  7236 1 1  35 GLY O    O  -48.081 -10.870  -71.492 1.00 . A A . 119 GLY O    1 1 
        4  7237 1 1  36 ALA C    C  -50.313  -7.407  -70.949 1.00 . A A . 120 ALA C    1 1 
        4  7238 1 1  36 ALA CA   C  -49.638  -8.756  -70.661 1.00 . A A . 120 ALA CA   1 1 
        4  7239 1 1  36 ALA CB   C  -49.744  -9.106  -69.152 1.00 . A A . 120 ALA CB   1 1 
        4  7240 1 1  36 ALA H    H  -47.786  -7.777  -71.068 1.00 . A A . 120 ALA H    1 1 
        4  7241 1 1  36 ALA HA   H  -50.146  -9.529  -71.238 1.00 . A A . 120 ALA HA   1 1 
        4  7242 1 1  36 ALA HB1  H  -49.346 -10.098  -68.972 1.00 . A A . 120 ALA HB1  1 1 
        4  7243 1 1  36 ALA HB2  H  -49.185  -8.374  -68.569 1.00 . A A . 120 ALA HB2  1 1 
        4  7244 1 1  36 ALA HB3  H  -50.793  -9.085  -68.857 1.00 . A A . 120 ALA HB3  1 1 
        4  7245 1 1  36 ALA N    N  -48.235  -8.690  -71.063 1.00 . A A . 120 ALA N    1 1 
        4  7246 1 1  36 ALA O    O  -49.645  -6.400  -71.141 1.00 . A A . 120 ALA O    1 1 
        4  7247 1 1  37 VAL C    C  -53.620  -6.237  -70.216 1.00 . A A . 121 VAL C    1 1 
        4  7248 1 1  37 VAL CA   C  -52.449  -6.202  -71.202 1.00 . A A . 121 VAL CA   1 1 
        4  7249 1 1  37 VAL CB   C  -52.989  -6.176  -72.676 1.00 . A A . 121 VAL CB   1 1 
        4  7250 1 1  37 VAL CG1  C  -53.782  -4.885  -72.955 1.00 . A A . 121 VAL CG1  1 1 
        4  7251 1 1  37 VAL CG2  C  -51.821  -6.261  -73.682 1.00 . A A . 121 VAL CG2  1 1 
        4  7252 1 1  37 VAL H    H  -52.138  -8.262  -70.767 1.00 . A A . 121 VAL H    1 1 
        4  7253 1 1  37 VAL HA   H  -51.831  -5.307  -71.035 1.00 . A A . 121 VAL HA   1 1 
        4  7254 1 1  37 VAL HB   H  -53.637  -7.039  -72.841 1.00 . A A . 121 VAL HB   1 1 
        4  7255 1 1  37 VAL HG11 H  -54.688  -4.862  -72.346 1.00 . A A . 121 VAL HG11 1 1 
        4  7256 1 1  37 VAL HG12 H  -53.165  -4.013  -72.736 1.00 . A A . 121 VAL HG12 1 1 
        4  7257 1 1  37 VAL HG13 H  -54.079  -4.850  -74.006 1.00 . A A . 121 VAL HG13 1 1 
        4  7258 1 1  37 VAL HG21 H  -51.292  -7.194  -73.562 1.00 . A A . 121 VAL HG21 1 1 
        4  7259 1 1  37 VAL HG22 H  -52.207  -6.187  -74.702 1.00 . A A . 121 VAL HG22 1 1 
        4  7260 1 1  37 VAL HG23 H  -51.133  -5.438  -73.504 1.00 . A A . 121 VAL HG23 1 1 
        4  7261 1 1  37 VAL N    N  -51.646  -7.404  -70.964 1.00 . A A . 121 VAL N    1 1 
        4  7262 1 1  37 VAL O    O  -54.151  -7.316  -69.934 1.00 . A A . 121 VAL O    1 1 
        4  7263 1 1  38 VAL C    C  -56.447  -5.055  -69.573 1.00 . A A . 122 VAL C    1 1 
        4  7264 1 1  38 VAL CA   C  -55.132  -4.980  -68.770 1.00 . A A . 122 VAL CA   1 1 
        4  7265 1 1  38 VAL CB   C  -55.027  -3.608  -67.981 1.00 . A A . 122 VAL CB   1 1 
        4  7266 1 1  38 VAL CG1  C  -54.944  -2.408  -68.956 1.00 . A A . 122 VAL CG1  1 1 
        4  7267 1 1  38 VAL CG2  C  -56.209  -3.430  -67.018 1.00 . A A . 122 VAL CG2  1 1 
        4  7268 1 1  38 VAL H    H  -53.506  -4.235  -69.922 1.00 . A A . 122 VAL H    1 1 
        4  7269 1 1  38 VAL HA   H  -55.097  -5.798  -68.054 1.00 . A A . 122 VAL HA   1 1 
        4  7270 1 1  38 VAL HB   H  -54.108  -3.636  -67.402 1.00 . A A . 122 VAL HB   1 1 
        4  7271 1 1  38 VAL HG11 H  -55.853  -2.354  -69.566 1.00 . A A . 122 VAL HG11 1 1 
        4  7272 1 1  38 VAL HG12 H  -54.842  -1.486  -68.373 1.00 . A A . 122 VAL HG12 1 1 
        4  7273 1 1  38 VAL HG13 H  -54.073  -2.502  -69.608 1.00 . A A . 122 VAL HG13 1 1 
        4  7274 1 1  38 VAL HG21 H  -57.090  -3.118  -67.565 1.00 . A A . 122 VAL HG21 1 1 
        4  7275 1 1  38 VAL HG22 H  -56.412  -4.350  -66.490 1.00 . A A . 122 VAL HG22 1 1 
        4  7276 1 1  38 VAL HG23 H  -55.972  -2.655  -66.299 1.00 . A A . 122 VAL HG23 1 1 
        4  7277 1 1  38 VAL N    N  -53.993  -5.089  -69.675 1.00 . A A . 122 VAL N    1 1 
        4  7278 1 1  38 VAL O    O  -56.496  -4.581  -70.690 1.00 . A A . 122 VAL O    1 1 
        4  7279 1 1  39 GLY C    C  -59.446  -4.189  -69.484 1.00 . A A . 123 GLY C    1 1 
        4  7280 1 1  39 GLY CA   C  -58.815  -5.574  -69.613 1.00 . A A . 123 GLY CA   1 1 
        4  7281 1 1  39 GLY H    H  -57.422  -6.017  -68.055 1.00 . A A . 123 GLY H    1 1 
        4  7282 1 1  39 GLY HA2  H  -58.711  -5.818  -70.674 1.00 . A A . 123 GLY HA2  1 1 
        4  7283 1 1  39 GLY HA3  H  -59.455  -6.311  -69.135 1.00 . A A . 123 GLY HA3  1 1 
        4  7284 1 1  39 GLY N    N  -57.505  -5.607  -68.978 1.00 . A A . 123 GLY N    1 1 
        4  7285 1 1  39 GLY O    O  -59.676  -3.491  -70.454 1.00 . A A . 123 GLY O    1 1 
        4  7286 1 1  40 GLY C    C  -60.665  -2.366  -66.540 1.00 . A A . 124 GLY C    1 1 
        4  7287 1 1  40 GLY CA   C  -60.203  -2.442  -67.986 1.00 . A A . 124 GLY CA   1 1 
        4  7288 1 1  40 GLY H    H  -59.521  -4.374  -67.448 1.00 . A A . 124 GLY H    1 1 
        4  7289 1 1  40 GLY HA2  H  -59.419  -1.712  -68.154 1.00 . A A . 124 GLY HA2  1 1 
        4  7290 1 1  40 GLY HA3  H  -61.046  -2.247  -68.652 1.00 . A A . 124 GLY HA3  1 1 
        4  7291 1 1  40 GLY N    N  -59.686  -3.776  -68.248 1.00 . A A . 124 GLY N    1 1 
        4  7292 1 1  40 GLY O    O  -60.943  -3.393  -65.940 1.00 . A A . 124 GLY O    1 1 
        4  7293 1 1  41 LEU C    C  -62.321   0.019  -64.507 1.00 . A A . 125 LEU C    1 1 
        4  7294 1 1  41 LEU CA   C  -61.167  -0.986  -64.572 1.00 . A A . 125 LEU CA   1 1 
        4  7295 1 1  41 LEU CB   C  -60.036  -0.470  -63.677 1.00 . A A . 125 LEU CB   1 1 
        4  7296 1 1  41 LEU CD1  C  -59.794  -2.445  -62.119 1.00 . A A . 125 LEU CD1  1 1 
        4  7297 1 1  41 LEU CD2  C  -58.231  -2.246  -64.058 1.00 . A A . 125 LEU CD2  1 1 
        4  7298 1 1  41 LEU CG   C  -59.071  -1.469  -63.034 1.00 . A A . 125 LEU CG   1 1 
        4  7299 1 1  41 LEU H    H  -60.448  -0.350  -66.496 1.00 . A A . 125 LEU H    1 1 
        4  7300 1 1  41 LEU HA   H  -61.517  -1.940  -64.176 1.00 . A A . 125 LEU HA   1 1 
        4  7301 1 1  41 LEU HB2  H  -59.451   0.257  -64.238 1.00 . A A . 125 LEU HB2  1 1 
        4  7302 1 1  41 LEU HB3  H  -60.507   0.084  -62.850 1.00 . A A . 125 LEU HB3  1 1 
        4  7303 1 1  41 LEU HD11 H  -59.063  -3.045  -61.587 1.00 . A A . 125 LEU HD11 1 1 
        4  7304 1 1  41 LEU HD12 H  -60.446  -3.084  -62.698 1.00 . A A . 125 LEU HD12 1 1 
        4  7305 1 1  41 LEU HD13 H  -60.391  -1.902  -61.391 1.00 . A A . 125 LEU HD13 1 1 
        4  7306 1 1  41 LEU HD21 H  -57.347  -2.641  -63.567 1.00 . A A . 125 LEU HD21 1 1 
        4  7307 1 1  41 LEU HD22 H  -57.922  -1.572  -64.850 1.00 . A A . 125 LEU HD22 1 1 
        4  7308 1 1  41 LEU HD23 H  -58.817  -3.068  -64.469 1.00 . A A . 125 LEU HD23 1 1 
        4  7309 1 1  41 LEU HG   H  -58.391  -0.897  -62.419 1.00 . A A . 125 LEU HG   1 1 
        4  7310 1 1  41 LEU N    N  -60.715  -1.170  -65.963 1.00 . A A . 125 LEU N    1 1 
        4  7311 1 1  41 LEU O    O  -63.369  -0.266  -63.929 1.00 . A A . 125 LEU O    1 1 
        4  7312 1 1  42 GLY C    C  -63.389   3.000  -63.885 1.00 . A A . 126 GLY C    1 1 
        4  7313 1 1  42 GLY CA   C  -63.176   2.201  -65.160 1.00 . A A . 126 GLY CA   1 1 
        4  7314 1 1  42 GLY H    H  -61.244   1.396  -65.538 1.00 . A A . 126 GLY H    1 1 
        4  7315 1 1  42 GLY HA2  H  -62.924   2.902  -65.938 1.00 . A A . 126 GLY HA2  1 1 
        4  7316 1 1  42 GLY HA3  H  -64.109   1.726  -65.430 1.00 . A A . 126 GLY HA3  1 1 
        4  7317 1 1  42 GLY N    N  -62.130   1.186  -65.101 1.00 . A A . 126 GLY N    1 1 
        4  7318 1 1  42 GLY O    O  -63.206   4.212  -63.865 1.00 . A A . 126 GLY O    1 1 
        4  7319 1 1  43 GLY C    C  -62.803   3.258  -60.706 1.00 . A A . 127 GLY C    1 1 
        4  7320 1 1  43 GLY CA   C  -64.035   2.983  -61.548 1.00 . A A . 127 GLY CA   1 1 
        4  7321 1 1  43 GLY H    H  -63.886   1.315  -62.870 1.00 . A A . 127 GLY H    1 1 
        4  7322 1 1  43 GLY HA2  H  -64.535   3.940  -61.761 1.00 . A A . 127 GLY HA2  1 1 
        4  7323 1 1  43 GLY HA3  H  -64.703   2.356  -60.973 1.00 . A A . 127 GLY HA3  1 1 
        4  7324 1 1  43 GLY N    N  -63.754   2.321  -62.810 1.00 . A A . 127 GLY N    1 1 
        4  7325 1 1  43 GLY O    O  -62.908   3.779  -59.597 1.00 . A A . 127 GLY O    1 1 
        4  7326 1 1  44 TYR C    C  -59.486   3.892  -61.488 1.00 . A A . 128 TYR C    1 1 
        4  7327 1 1  44 TYR CA   C  -60.384   3.130  -60.532 1.00 . A A . 128 TYR CA   1 1 
        4  7328 1 1  44 TYR CB   C  -59.727   1.800  -60.156 1.00 . A A . 128 TYR CB   1 1 
        4  7329 1 1  44 TYR CD1  C  -61.509   0.164  -59.403 1.00 . A A . 128 TYR CD1  1 1 
        4  7330 1 1  44 TYR CD2  C  -59.981   1.078  -57.745 1.00 . A A . 128 TYR CD2  1 1 
        4  7331 1 1  44 TYR CE1  C  -62.141  -0.600  -58.398 1.00 . A A . 128 TYR CE1  1 1 
        4  7332 1 1  44 TYR CE2  C  -60.618   0.331  -56.736 1.00 . A A . 128 TYR CE2  1 1 
        4  7333 1 1  44 TYR CG   C  -60.429   1.007  -59.088 1.00 . A A . 128 TYR CG   1 1 
        4  7334 1 1  44 TYR CZ   C  -61.692  -0.513  -57.063 1.00 . A A . 128 TYR CZ   1 1 
        4  7335 1 1  44 TYR H    H  -61.598   2.493  -62.137 1.00 . A A . 128 TYR H    1 1 
        4  7336 1 1  44 TYR HA   H  -60.545   3.728  -59.628 1.00 . A A . 128 TYR HA   1 1 
        4  7337 1 1  44 TYR HB2  H  -59.640   1.189  -61.056 1.00 . A A . 128 TYR HB2  1 1 
        4  7338 1 1  44 TYR HB3  H  -58.724   2.029  -59.793 1.00 . A A . 128 TYR HB3  1 1 
        4  7339 1 1  44 TYR HD1  H  -61.848   0.102  -60.427 1.00 . A A . 128 TYR HD1  1 1 
        4  7340 1 1  44 TYR HD2  H  -59.143   1.704  -57.499 1.00 . A A . 128 TYR HD2  1 1 
        4  7341 1 1  44 TYR HE1  H  -62.961  -1.252  -58.639 1.00 . A A . 128 TYR HE1  1 1 
        4  7342 1 1  44 TYR HE2  H  -60.270   0.394  -55.707 1.00 . A A . 128 TYR HE2  1 1 
        4  7343 1 1  44 TYR HH   H  -61.902  -1.061  -55.192 1.00 . A A . 128 TYR HH   1 1 
        4  7344 1 1  44 TYR N    N  -61.638   2.908  -61.224 1.00 . A A . 128 TYR N    1 1 
        4  7345 1 1  44 TYR O    O  -59.414   3.558  -62.675 1.00 . A A . 128 TYR O    1 1 
        4  7346 1 1  44 TYR OH   O  -62.290  -1.247  -56.058 1.00 . A A . 128 TYR OH   1 1 
        4  7347 1 1  45 MET C    C  -56.563   5.198  -61.881 1.00 . A A . 129 MET C    1 1 
        4  7348 1 1  45 MET CA   C  -57.964   5.768  -61.797 1.00 . A A . 129 MET CA   1 1 
        4  7349 1 1  45 MET CB   C  -57.907   7.174  -61.201 1.00 . A A . 129 MET CB   1 1 
        4  7350 1 1  45 MET CE   C  -60.995   7.615  -59.825 1.00 . A A . 129 MET CE   1 1 
        4  7351 1 1  45 MET CG   C  -59.003   8.138  -61.716 1.00 . A A . 129 MET CG   1 1 
        4  7352 1 1  45 MET H    H  -58.891   5.119  -59.983 1.00 . A A . 129 MET H    1 1 
        4  7353 1 1  45 MET HA   H  -58.367   5.839  -62.800 1.00 . A A . 129 MET HA   1 1 
        4  7354 1 1  45 MET HB2  H  -58.004   7.073  -60.111 1.00 . A A . 129 MET HB2  1 1 
        4  7355 1 1  45 MET HB3  H  -56.935   7.617  -61.418 1.00 . A A . 129 MET HB3  1 1 
        4  7356 1 1  45 MET HE1  H  -60.226   7.049  -59.281 1.00 . A A . 129 MET HE1  1 1 
        4  7357 1 1  45 MET HE2  H  -60.957   8.663  -59.533 1.00 . A A . 129 MET HE2  1 1 
        4  7358 1 1  45 MET HE3  H  -61.971   7.193  -59.594 1.00 . A A . 129 MET HE3  1 1 
        4  7359 1 1  45 MET HG2  H  -58.961   9.064  -61.154 1.00 . A A . 129 MET HG2  1 1 
        4  7360 1 1  45 MET HG3  H  -58.801   8.341  -62.758 1.00 . A A . 129 MET HG3  1 1 
        4  7361 1 1  45 MET N    N  -58.822   4.909  -60.976 1.00 . A A . 129 MET N    1 1 
        4  7362 1 1  45 MET O    O  -56.015   4.770  -60.881 1.00 . A A . 129 MET O    1 1 
        4  7363 1 1  45 MET SD   S  -60.682   7.477  -61.575 1.00 . A A . 129 MET SD   1 1 
        4  7364 1 1  46 LEU C    C  -53.616   5.713  -63.118 1.00 . A A . 130 LEU C    1 1 
        4  7365 1 1  46 LEU CA   C  -54.667   4.635  -63.319 1.00 . A A . 130 LEU CA   1 1 
        4  7366 1 1  46 LEU CB   C  -54.574   4.102  -64.748 1.00 . A A . 130 LEU CB   1 1 
        4  7367 1 1  46 LEU CD1  C  -52.697   2.445  -64.270 1.00 . A A . 130 LEU CD1  1 1 
        4  7368 1 1  46 LEU CD2  C  -53.354   2.983  -66.621 1.00 . A A . 130 LEU CD2  1 1 
        4  7369 1 1  46 LEU CG   C  -53.216   3.541  -65.210 1.00 . A A . 130 LEU CG   1 1 
        4  7370 1 1  46 LEU H    H  -56.495   5.568  -63.886 1.00 . A A . 130 LEU H    1 1 
        4  7371 1 1  46 LEU HA   H  -54.475   3.812  -62.620 1.00 . A A . 130 LEU HA   1 1 
        4  7372 1 1  46 LEU HB2  H  -55.330   3.335  -64.871 1.00 . A A . 130 LEU HB2  1 1 
        4  7373 1 1  46 LEU HB3  H  -54.835   4.918  -65.427 1.00 . A A . 130 LEU HB3  1 1 
        4  7374 1 1  46 LEU HD11 H  -53.472   1.739  -64.044 1.00 . A A . 130 LEU HD11 1 1 
        4  7375 1 1  46 LEU HD12 H  -52.349   2.888  -63.335 1.00 . A A . 130 LEU HD12 1 1 
        4  7376 1 1  46 LEU HD13 H  -51.861   1.926  -64.742 1.00 . A A . 130 LEU HD13 1 1 
        4  7377 1 1  46 LEU HD21 H  -52.383   2.675  -66.971 1.00 . A A . 130 LEU HD21 1 1 
        4  7378 1 1  46 LEU HD22 H  -53.751   3.752  -67.289 1.00 . A A . 130 LEU HD22 1 1 
        4  7379 1 1  46 LEU HD23 H  -54.031   2.119  -66.606 1.00 . A A . 130 LEU HD23 1 1 
        4  7380 1 1  46 LEU HG   H  -52.491   4.351  -65.234 1.00 . A A . 130 LEU HG   1 1 
        4  7381 1 1  46 LEU N    N  -55.999   5.181  -63.091 1.00 . A A . 130 LEU N    1 1 
        4  7382 1 1  46 LEU O    O  -53.680   6.773  -63.748 1.00 . A A . 130 LEU O    1 1 
        4  7383 1 1  47 GLY C    C  -50.444   6.305  -63.062 1.00 . A A . 131 GLY C    1 1 
        4  7384 1 1  47 GLY CA   C  -51.562   6.379  -62.029 1.00 . A A . 131 GLY CA   1 1 
        4  7385 1 1  47 GLY H    H  -52.649   4.544  -61.785 1.00 . A A . 131 GLY H    1 1 
        4  7386 1 1  47 GLY HA2  H  -51.966   7.386  -62.024 1.00 . A A . 131 GLY HA2  1 1 
        4  7387 1 1  47 GLY HA3  H  -51.138   6.178  -61.028 1.00 . A A . 131 GLY HA3  1 1 
        4  7388 1 1  47 GLY N    N  -52.642   5.432  -62.276 1.00 . A A . 131 GLY N    1 1 
        4  7389 1 1  47 GLY O    O  -50.410   5.400  -63.913 1.00 . A A . 131 GLY O    1 1 
        4  7390 1 1  48 SER C    C  -47.054   6.920  -63.306 1.00 . A A . 132 SER C    1 1 
        4  7391 1 1  48 SER CA   C  -48.395   7.307  -63.932 1.00 . A A . 132 SER CA   1 1 
        4  7392 1 1  48 SER CB   C  -48.307   8.723  -64.489 1.00 . A A . 132 SER CB   1 1 
        4  7393 1 1  48 SER H    H  -49.545   7.906  -62.230 1.00 . A A . 132 SER H    1 1 
        4  7394 1 1  48 SER HA   H  -48.596   6.642  -64.756 1.00 . A A . 132 SER HA   1 1 
        4  7395 1 1  48 SER HB2  H  -48.113   9.430  -63.681 1.00 . A A . 132 SER HB2  1 1 
        4  7396 1 1  48 SER HB3  H  -47.483   8.767  -65.212 1.00 . A A . 132 SER HB3  1 1 
        4  7397 1 1  48 SER HG   H  -50.189   9.242  -64.472 1.00 . A A . 132 SER HG   1 1 
        4  7398 1 1  48 SER N    N  -49.501   7.226  -62.973 1.00 . A A . 132 SER N    1 1 
        4  7399 1 1  48 SER O    O  -46.786   7.264  -62.159 1.00 . A A . 132 SER O    1 1 
        4  7400 1 1  48 SER OG   O  -49.522   9.065  -65.142 1.00 . A A . 132 SER OG   1 1 
        4  7401 1 1  49 ALA C    C  -44.173   5.082  -64.780 1.00 . A A . 133 ALA C    1 1 
        4  7402 1 1  49 ALA CA   C  -44.904   5.722  -63.586 1.00 . A A . 133 ALA CA   1 1 
        4  7403 1 1  49 ALA CB   C  -45.053   4.677  -62.453 1.00 . A A . 133 ALA CB   1 1 
        4  7404 1 1  49 ALA H    H  -46.503   5.934  -64.993 1.00 . A A . 133 ALA H    1 1 
        4  7405 1 1  49 ALA HA   H  -44.327   6.575  -63.215 1.00 . A A . 133 ALA HA   1 1 
        4  7406 1 1  49 ALA HB1  H  -45.406   3.736  -62.891 1.00 . A A . 133 ALA HB1  1 1 
        4  7407 1 1  49 ALA HB2  H  -44.090   4.524  -61.976 1.00 . A A . 133 ALA HB2  1 1 
        4  7408 1 1  49 ALA HB3  H  -45.779   5.022  -61.726 1.00 . A A . 133 ALA HB3  1 1 
        4  7409 1 1  49 ALA N    N  -46.224   6.182  -64.048 1.00 . A A . 133 ALA N    1 1 
        4  7410 1 1  49 ALA O    O  -44.637   5.150  -65.907 1.00 . A A . 133 ALA O    1 1 
        4  7411 1 1  50 MET C    C  -42.277   2.183  -64.601 1.00 . A A . 134 MET C    1 1 
        4  7412 1 1  50 MET CA   C  -42.448   3.452  -65.419 1.00 . A A . 134 MET CA   1 1 
        4  7413 1 1  50 MET CB   C  -41.073   3.986  -65.832 1.00 . A A . 134 MET CB   1 1 
        4  7414 1 1  50 MET CE   C  -37.872   2.720  -65.517 1.00 . A A . 134 MET CE   1 1 
        4  7415 1 1  50 MET CG   C  -40.123   4.225  -64.671 1.00 . A A . 134 MET CG   1 1 
        4  7416 1 1  50 MET H    H  -42.837   4.277  -63.510 1.00 . A A . 134 MET H    1 1 
        4  7417 1 1  50 MET HA   H  -43.080   3.259  -66.285 1.00 . A A . 134 MET HA   1 1 
        4  7418 1 1  50 MET HB2  H  -40.613   3.266  -66.501 1.00 . A A . 134 MET HB2  1 1 
        4  7419 1 1  50 MET HB3  H  -41.209   4.929  -66.370 1.00 . A A . 134 MET HB3  1 1 
        4  7420 1 1  50 MET HE1  H  -36.802   2.707  -65.730 1.00 . A A . 134 MET HE1  1 1 
        4  7421 1 1  50 MET HE2  H  -38.072   2.085  -64.644 1.00 . A A . 134 MET HE2  1 1 
        4  7422 1 1  50 MET HE3  H  -38.422   2.325  -66.371 1.00 . A A . 134 MET HE3  1 1 
        4  7423 1 1  50 MET HG2  H  -40.443   5.118  -64.140 1.00 . A A . 134 MET HG2  1 1 
        4  7424 1 1  50 MET HG3  H  -40.158   3.377  -63.994 1.00 . A A . 134 MET HG3  1 1 
        4  7425 1 1  50 MET N    N  -43.125   4.339  -64.470 1.00 . A A . 134 MET N    1 1 
        4  7426 1 1  50 MET O    O  -42.344   2.248  -63.382 1.00 . A A . 134 MET O    1 1 
        4  7427 1 1  50 MET SD   S  -38.401   4.451  -65.172 1.00 . A A . 134 MET SD   1 1 
        4  7428 1 1  51 SER C    C  -40.629  -0.247  -63.720 1.00 . A A . 135 SER C    1 1 
        4  7429 1 1  51 SER CA   C  -41.954  -0.222  -64.513 1.00 . A A . 135 SER CA   1 1 
        4  7430 1 1  51 SER CB   C  -42.045  -1.385  -65.499 1.00 . A A . 135 SER CB   1 1 
        4  7431 1 1  51 SER H    H  -42.036   1.017  -66.254 1.00 . A A . 135 SER H    1 1 
        4  7432 1 1  51 SER HA   H  -42.776  -0.310  -63.802 1.00 . A A . 135 SER HA   1 1 
        4  7433 1 1  51 SER HB2  H  -41.736  -2.314  -65.014 1.00 . A A . 135 SER HB2  1 1 
        4  7434 1 1  51 SER HB3  H  -43.084  -1.479  -65.837 1.00 . A A . 135 SER HB3  1 1 
        4  7435 1 1  51 SER HG   H  -40.393  -1.611  -66.496 1.00 . A A . 135 SER HG   1 1 
        4  7436 1 1  51 SER N    N  -42.094   1.038  -65.242 1.00 . A A . 135 SER N    1 1 
        4  7437 1 1  51 SER O    O  -39.550  -0.279  -64.291 1.00 . A A . 135 SER O    1 1 
        4  7438 1 1  51 SER OG   O  -41.222  -1.125  -66.614 1.00 . A A . 135 SER OG   1 1 
        4  7439 1 1  52 ARG C    C  -39.875  -0.896  -60.090 1.00 . A A . 136 ARG C    1 1 
        4  7440 1 1  52 ARG CA   C  -39.586  -0.267  -61.490 1.00 . A A . 136 ARG CA   1 1 
        4  7441 1 1  52 ARG CB   C  -38.974   1.143  -61.332 1.00 . A A . 136 ARG CB   1 1 
        4  7442 1 1  52 ARG CD   C  -39.373   3.140  -59.785 1.00 . A A . 136 ARG CD   1 1 
        4  7443 1 1  52 ARG CG   C  -39.968   2.244  -60.871 1.00 . A A . 136 ARG CG   1 1 
        4  7444 1 1  52 ARG CZ   C  -39.354   3.026  -57.293 1.00 . A A . 136 ARG CZ   1 1 
        4  7445 1 1  52 ARG H    H  -41.657  -0.158  -61.980 1.00 . A A . 136 ARG H    1 1 
        4  7446 1 1  52 ARG HA   H  -38.828  -0.906  -61.968 1.00 . A A . 136 ARG HA   1 1 
        4  7447 1 1  52 ARG HB2  H  -38.159   1.084  -60.608 1.00 . A A . 136 ARG HB2  1 1 
        4  7448 1 1  52 ARG HB3  H  -38.551   1.450  -62.287 1.00 . A A . 136 ARG HB3  1 1 
        4  7449 1 1  52 ARG HD2  H  -38.365   3.423  -60.059 1.00 . A A . 136 ARG HD2  1 1 
        4  7450 1 1  52 ARG HD3  H  -39.997   4.044  -59.706 1.00 . A A . 136 ARG HD3  1 1 
        4  7451 1 1  52 ARG HE   H  -39.346   1.415  -58.524 1.00 . A A . 136 ARG HE   1 1 
        4  7452 1 1  52 ARG HG2  H  -40.238   2.872  -61.726 1.00 . A A . 136 ARG HG2  1 1 
        4  7453 1 1  52 ARG HG3  H  -40.867   1.776  -60.478 1.00 . A A . 136 ARG HG3  1 1 
        4  7454 1 1  52 ARG HH11 H  -39.374   4.927  -57.931 1.00 . A A . 136 ARG HH11 1 1 
        4  7455 1 1  52 ARG HH12 H  -39.378   4.724  -56.200 1.00 . A A . 136 ARG HH12 1 1 
        4  7456 1 1  52 ARG HH21 H  -39.318   1.277  -56.318 1.00 . A A . 136 ARG HH21 1 1 
        4  7457 1 1  52 ARG HH22 H  -39.334   2.696  -55.336 1.00 . A A . 136 ARG HH22 1 1 
        4  7458 1 1  52 ARG N    N  -40.739  -0.200  -62.386 1.00 . A A . 136 ARG N    1 1 
        4  7459 1 1  52 ARG NE   N  -39.357   2.444  -58.489 1.00 . A A . 136 ARG NE   1 1 
        4  7460 1 1  52 ARG NH1  N  -39.373   4.323  -57.131 1.00 . A A . 136 ARG NH1  1 1 
        4  7461 1 1  52 ARG NH2  N  -39.335   2.276  -56.240 1.00 . A A . 136 ARG NH2  1 1 
        4  7462 1 1  52 ARG O    O  -39.414  -0.378  -59.064 1.00 . A A . 136 ARG O    1 1 
        4  7463 1 1  53 PRO C    C  -39.317  -3.234  -58.355 1.00 . A A . 137 PRO C    1 1 
        4  7464 1 1  53 PRO CA   C  -40.671  -2.619  -58.697 1.00 . A A . 137 PRO CA   1 1 
        4  7465 1 1  53 PRO CB   C  -41.749  -3.681  -58.837 1.00 . A A . 137 PRO CB   1 1 
        4  7466 1 1  53 PRO CD   C  -41.338  -2.857  -61.026 1.00 . A A . 137 PRO CD   1 1 
        4  7467 1 1  53 PRO CG   C  -41.694  -4.097  -60.260 1.00 . A A . 137 PRO CG   1 1 
        4  7468 1 1  53 PRO HA   H  -40.954  -1.882  -57.954 1.00 . A A . 137 PRO HA   1 1 
        4  7469 1 1  53 PRO HB2  H  -41.540  -4.541  -58.179 1.00 . A A . 137 PRO HB2  1 1 
        4  7470 1 1  53 PRO HB3  H  -42.723  -3.267  -58.603 1.00 . A A . 137 PRO HB3  1 1 
        4  7471 1 1  53 PRO HD2  H  -40.683  -3.093  -61.871 1.00 . A A . 137 PRO HD2  1 1 
        4  7472 1 1  53 PRO HD3  H  -42.253  -2.345  -61.361 1.00 . A A . 137 PRO HD3  1 1 
        4  7473 1 1  53 PRO HG2  H  -40.929  -4.859  -60.407 1.00 . A A . 137 PRO HG2  1 1 
        4  7474 1 1  53 PRO HG3  H  -42.672  -4.471  -60.582 1.00 . A A . 137 PRO HG3  1 1 
        4  7475 1 1  53 PRO N    N  -40.619  -2.020  -60.037 1.00 . A A . 137 PRO N    1 1 
        4  7476 1 1  53 PRO O    O  -38.673  -3.813  -59.209 1.00 . A A . 137 PRO O    1 1 
        4  7477 1 1  54 ILE C    C  -37.816  -4.426  -55.383 1.00 . A A . 138 ILE C    1 1 
        4  7478 1 1  54 ILE CA   C  -37.580  -3.633  -56.658 1.00 . A A . 138 ILE CA   1 1 
        4  7479 1 1  54 ILE CB   C  -36.498  -2.508  -56.364 1.00 . A A . 138 ILE CB   1 1 
        4  7480 1 1  54 ILE CD1  C  -35.646  -2.263  -58.843 1.00 . A A . 138 ILE CD1  1 1 
        4  7481 1 1  54 ILE CG1  C  -36.269  -1.587  -57.591 1.00 . A A . 138 ILE CG1  1 1 
        4  7482 1 1  54 ILE CG2  C  -35.156  -3.136  -55.888 1.00 . A A . 138 ILE CG2  1 1 
        4  7483 1 1  54 ILE H    H  -39.438  -2.584  -56.421 1.00 . A A . 138 ILE H    1 1 
        4  7484 1 1  54 ILE HA   H  -37.191  -4.316  -57.412 1.00 . A A . 138 ILE HA   1 1 
        4  7485 1 1  54 ILE HB   H  -36.884  -1.887  -55.548 1.00 . A A . 138 ILE HB   1 1 
        4  7486 1 1  54 ILE HD11 H  -34.680  -2.701  -58.597 1.00 . A A . 138 ILE HD11 1 1 
        4  7487 1 1  54 ILE HD12 H  -36.295  -3.054  -59.210 1.00 . A A . 138 ILE HD12 1 1 
        4  7488 1 1  54 ILE HD13 H  -35.513  -1.528  -59.621 1.00 . A A . 138 ILE HD13 1 1 
        4  7489 1 1  54 ILE HG12 H  -37.216  -1.148  -57.877 1.00 . A A . 138 ILE HG12 1 1 
        4  7490 1 1  54 ILE HG13 H  -35.607  -0.779  -57.280 1.00 . A A . 138 ILE HG13 1 1 
        4  7491 1 1  54 ILE HG21 H  -34.403  -2.352  -55.779 1.00 . A A . 138 ILE HG21 1 1 
        4  7492 1 1  54 ILE HG22 H  -35.286  -3.647  -54.927 1.00 . A A . 138 ILE HG22 1 1 
        4  7493 1 1  54 ILE HG23 H  -34.802  -3.861  -56.622 1.00 . A A . 138 ILE HG23 1 1 
        4  7494 1 1  54 ILE N    N  -38.877  -3.084  -57.103 1.00 . A A . 138 ILE N    1 1 
        4  7495 1 1  54 ILE O    O  -38.021  -3.837  -54.331 1.00 . A A . 138 ILE O    1 1 
        4  7496 1 1  55 ILE C    C  -36.974  -7.750  -54.346 1.00 . A A . 139 ILE C    1 1 
        4  7497 1 1  55 ILE CA   C  -37.992  -6.619  -54.301 1.00 . A A . 139 ILE CA   1 1 
        4  7498 1 1  55 ILE CB   C  -39.417  -7.302  -54.240 1.00 . A A . 139 ILE CB   1 1 
        4  7499 1 1  55 ILE CD1  C  -41.073  -5.304  -54.731 1.00 . A A . 139 ILE CD1  1 1 
        4  7500 1 1  55 ILE CG1  C  -40.476  -6.635  -55.176 1.00 . A A . 139 ILE CG1  1 1 
        4  7501 1 1  55 ILE CG2  C  -39.918  -7.354  -52.769 1.00 . A A . 139 ILE CG2  1 1 
        4  7502 1 1  55 ILE H    H  -37.604  -6.186  -56.378 1.00 . A A . 139 ILE H    1 1 
        4  7503 1 1  55 ILE HA   H  -37.835  -6.037  -53.379 1.00 . A A . 139 ILE HA   1 1 
        4  7504 1 1  55 ILE HB   H  -39.300  -8.330  -54.586 1.00 . A A . 139 ILE HB   1 1 
        4  7505 1 1  55 ILE HD11 H  -40.297  -4.627  -54.398 1.00 . A A . 139 ILE HD11 1 1 
        4  7506 1 1  55 ILE HD12 H  -41.603  -4.846  -55.560 1.00 . A A . 139 ILE HD12 1 1 
        4  7507 1 1  55 ILE HD13 H  -41.766  -5.482  -53.910 1.00 . A A . 139 ILE HD13 1 1 
        4  7508 1 1  55 ILE HG12 H  -40.040  -6.533  -56.167 1.00 . A A . 139 ILE HG12 1 1 
        4  7509 1 1  55 ILE HG13 H  -41.309  -7.332  -55.271 1.00 . A A . 139 ILE HG13 1 1 
        4  7510 1 1  55 ILE HG21 H  -39.328  -8.073  -52.211 1.00 . A A . 139 ILE HG21 1 1 
        4  7511 1 1  55 ILE HG22 H  -39.810  -6.367  -52.306 1.00 . A A . 139 ILE HG22 1 1 
        4  7512 1 1  55 ILE HG23 H  -40.961  -7.647  -52.745 1.00 . A A . 139 ILE HG23 1 1 
        4  7513 1 1  55 ILE N    N  -37.789  -5.753  -55.476 1.00 . A A . 139 ILE N    1 1 
        4  7514 1 1  55 ILE O    O  -36.623  -8.213  -55.420 1.00 . A A . 139 ILE O    1 1 
        4  7515 1 1  56 HIS C    C  -36.359 -10.265  -51.978 1.00 . A A . 140 HIS C    1 1 
        4  7516 1 1  56 HIS CA   C  -35.698  -9.378  -53.031 1.00 . A A . 140 HIS CA   1 1 
        4  7517 1 1  56 HIS CB   C  -34.305  -8.914  -52.573 1.00 . A A . 140 HIS CB   1 1 
        4  7518 1 1  56 HIS CD2  C  -32.845 -10.414  -51.036 1.00 . A A . 140 HIS CD2  1 1 
        4  7519 1 1  56 HIS CE1  C  -32.071 -11.767  -52.495 1.00 . A A . 140 HIS CE1  1 1 
        4  7520 1 1  56 HIS CG   C  -33.373 -10.033  -52.233 1.00 . A A . 140 HIS CG   1 1 
        4  7521 1 1  56 HIS H    H  -36.939  -7.807  -52.320 1.00 . A A . 140 HIS H    1 1 
        4  7522 1 1  56 HIS HA   H  -35.624  -9.926  -53.970 1.00 . A A . 140 HIS HA   1 1 
        4  7523 1 1  56 HIS HB2  H  -33.858  -8.308  -53.360 1.00 . A A . 140 HIS HB2  1 1 
        4  7524 1 1  56 HIS HB3  H  -34.432  -8.301  -51.686 1.00 . A A . 140 HIS HB3  1 1 
        4  7525 1 1  56 HIS HD1  H  -33.032 -10.919  -54.128 1.00 . A A . 140 HIS HD1  1 1 
        4  7526 1 1  56 HIS HD2  H  -33.044  -9.923  -50.091 1.00 . A A . 140 HIS HD2  1 1 
        4  7527 1 1  56 HIS HE1  H  -31.543 -12.583  -52.971 1.00 . A A . 140 HIS HE1  1 1 
        4  7528 1 1  56 HIS N    N  -36.579  -8.222  -53.174 1.00 . A A . 140 HIS N    1 1 
        4  7529 1 1  56 HIS ND1  N  -32.853 -10.917  -53.144 1.00 . A A . 140 HIS ND1  1 1 
        4  7530 1 1  56 HIS NE2  N  -32.024 -11.512  -51.208 1.00 . A A . 140 HIS NE2  1 1 
        4  7531 1 1  56 HIS O    O  -36.978  -9.765  -51.045 1.00 . A A . 140 HIS O    1 1 
        4  7532 1 1  57 PHE C    C  -36.007 -13.396  -50.486 1.00 . A A . 141 PHE C    1 1 
        4  7533 1 1  57 PHE CA   C  -36.975 -12.536  -51.299 1.00 . A A . 141 PHE CA   1 1 
        4  7534 1 1  57 PHE CB   C  -37.856 -13.481  -52.120 1.00 . A A . 141 PHE CB   1 1 
        4  7535 1 1  57 PHE CD1  C  -39.433 -11.515  -52.650 1.00 . A A . 141 PHE CD1  1 1 
        4  7536 1 1  57 PHE CD2  C  -39.395 -13.433  -54.127 1.00 . A A . 141 PHE CD2  1 1 
        4  7537 1 1  57 PHE CE1  C  -40.445 -10.920  -53.462 1.00 . A A . 141 PHE CE1  1 1 
        4  7538 1 1  57 PHE CE2  C  -40.393 -12.849  -54.931 1.00 . A A . 141 PHE CE2  1 1 
        4  7539 1 1  57 PHE CG   C  -38.907 -12.779  -52.974 1.00 . A A . 141 PHE CG   1 1 
        4  7540 1 1  57 PHE CZ   C  -40.927 -11.582  -54.586 1.00 . A A . 141 PHE CZ   1 1 
        4  7541 1 1  57 PHE H    H  -35.776 -11.954  -52.997 1.00 . A A . 141 PHE H    1 1 
        4  7542 1 1  57 PHE HA   H  -37.611 -11.995  -50.603 1.00 . A A . 141 PHE HA   1 1 
        4  7543 1 1  57 PHE HB2  H  -37.212 -14.056  -52.785 1.00 . A A . 141 PHE HB2  1 1 
        4  7544 1 1  57 PHE HB3  H  -38.353 -14.172  -51.428 1.00 . A A . 141 PHE HB3  1 1 
        4  7545 1 1  57 PHE HD1  H  -39.084 -10.992  -51.773 1.00 . A A . 141 PHE HD1  1 1 
        4  7546 1 1  57 PHE HD2  H  -39.005 -14.396  -54.403 1.00 . A A . 141 PHE HD2  1 1 
        4  7547 1 1  57 PHE HE1  H  -40.857  -9.960  -53.204 1.00 . A A . 141 PHE HE1  1 1 
        4  7548 1 1  57 PHE HE2  H  -40.762 -13.371  -55.811 1.00 . A A . 141 PHE HE2  1 1 
        4  7549 1 1  57 PHE HZ   H  -41.700 -11.137  -55.183 1.00 . A A . 141 PHE HZ   1 1 
        4  7550 1 1  57 PHE N    N  -36.292 -11.580  -52.179 1.00 . A A . 141 PHE N    1 1 
        4  7551 1 1  57 PHE O    O  -36.378 -13.887  -49.424 1.00 . A A . 141 PHE O    1 1 
        4  7552 1 1  58 GLY C    C  -34.337 -15.933  -50.263 1.00 . A A . 142 GLY C    1 1 
        4  7553 1 1  58 GLY CA   C  -33.844 -14.489  -50.286 1.00 . A A . 142 GLY CA   1 1 
        4  7554 1 1  58 GLY H    H  -34.486 -13.197  -51.852 1.00 . A A . 142 GLY H    1 1 
        4  7555 1 1  58 GLY HA2  H  -32.879 -14.454  -50.790 1.00 . A A . 142 GLY HA2  1 1 
        4  7556 1 1  58 GLY HA3  H  -33.706 -14.141  -49.262 1.00 . A A . 142 GLY HA3  1 1 
        4  7557 1 1  58 GLY N    N  -34.786 -13.611  -50.975 1.00 . A A . 142 GLY N    1 1 
        4  7558 1 1  58 GLY O    O  -34.180 -16.645  -49.285 1.00 . A A . 142 GLY O    1 1 
        4  7559 1 1  59 SER C    C  -35.306 -18.364  -52.674 1.00 . A A . 143 SER C    1 1 
        4  7560 1 1  59 SER CA   C  -35.712 -17.610  -51.413 1.00 . A A . 143 SER CA   1 1 
        4  7561 1 1  59 SER CB   C  -37.208 -17.367  -51.446 1.00 . A A . 143 SER CB   1 1 
        4  7562 1 1  59 SER H    H  -35.091 -15.703  -52.123 1.00 . A A . 143 SER H    1 1 
        4  7563 1 1  59 SER HA   H  -35.463 -18.209  -50.543 1.00 . A A . 143 SER HA   1 1 
        4  7564 1 1  59 SER HB2  H  -37.456 -16.829  -52.346 1.00 . A A . 143 SER HB2  1 1 
        4  7565 1 1  59 SER HB3  H  -37.721 -18.335  -51.470 1.00 . A A . 143 SER HB3  1 1 
        4  7566 1 1  59 SER HG   H  -36.870 -16.270  -49.880 1.00 . A A . 143 SER HG   1 1 
        4  7567 1 1  59 SER N    N  -35.026 -16.324  -51.331 1.00 . A A . 143 SER N    1 1 
        4  7568 1 1  59 SER O    O  -34.596 -17.831  -53.503 1.00 . A A . 143 SER O    1 1 
        4  7569 1 1  59 SER OG   O  -37.641 -16.618  -50.330 1.00 . A A . 143 SER OG   1 1 
        4  7570 1 1  60 ASP C    C  -36.076 -19.760  -55.284 1.00 . A A . 144 ASP C    1 1 
        4  7571 1 1  60 ASP CA   C  -35.392 -20.339  -54.041 1.00 . A A . 144 ASP CA   1 1 
        4  7572 1 1  60 ASP CB   C  -35.797 -21.799  -53.908 1.00 . A A . 144 ASP CB   1 1 
        4  7573 1 1  60 ASP CG   C  -35.142 -22.474  -52.734 1.00 . A A . 144 ASP CG   1 1 
        4  7574 1 1  60 ASP H    H  -36.364 -20.023  -52.153 1.00 . A A . 144 ASP H    1 1 
        4  7575 1 1  60 ASP HA   H  -34.317 -20.288  -54.154 1.00 . A A . 144 ASP HA   1 1 
        4  7576 1 1  60 ASP HB2  H  -36.867 -21.862  -53.795 1.00 . A A . 144 ASP HB2  1 1 
        4  7577 1 1  60 ASP HB3  H  -35.507 -22.318  -54.822 1.00 . A A . 144 ASP HB3  1 1 
        4  7578 1 1  60 ASP N    N  -35.778 -19.585  -52.852 1.00 . A A . 144 ASP N    1 1 
        4  7579 1 1  60 ASP O    O  -35.451 -19.552  -56.312 1.00 . A A . 144 ASP O    1 1 
        4  7580 1 1  60 ASP OD1  O  -33.924 -22.296  -52.528 1.00 . A A . 144 ASP OD1  1 1 
        4  7581 1 1  60 ASP OD2  O  -35.861 -23.173  -51.999 1.00 . A A . 144 ASP OD2  1 1 
        4  7582 1 1  61 TYR C    C  -37.757 -17.743  -56.938 1.00 . A A . 145 TYR C    1 1 
        4  7583 1 1  61 TYR CA   C  -38.182 -19.082  -56.314 1.00 . A A . 145 TYR CA   1 1 
        4  7584 1 1  61 TYR CB   C  -39.669 -19.045  -55.943 1.00 . A A . 145 TYR CB   1 1 
        4  7585 1 1  61 TYR CD1  C  -39.844 -17.181  -54.221 1.00 . A A . 145 TYR CD1  1 1 
        4  7586 1 1  61 TYR CD2  C  -40.411 -19.435  -53.533 1.00 . A A . 145 TYR CD2  1 1 
        4  7587 1 1  61 TYR CE1  C  -40.131 -16.704  -52.921 1.00 . A A . 145 TYR CE1  1 1 
        4  7588 1 1  61 TYR CE2  C  -40.714 -18.964  -52.228 1.00 . A A . 145 TYR CE2  1 1 
        4  7589 1 1  61 TYR CG   C  -39.972 -18.548  -54.551 1.00 . A A . 145 TYR CG   1 1 
        4  7590 1 1  61 TYR CZ   C  -40.569 -17.605  -51.935 1.00 . A A . 145 TYR CZ   1 1 
        4  7591 1 1  61 TYR H    H  -37.824 -19.682  -54.292 1.00 . A A . 145 TYR H    1 1 
        4  7592 1 1  61 TYR HA   H  -38.068 -19.832  -57.095 1.00 . A A . 145 TYR HA   1 1 
        4  7593 1 1  61 TYR HB2  H  -40.199 -18.390  -56.665 1.00 . A A . 145 TYR HB2  1 1 
        4  7594 1 1  61 TYR HB3  H  -40.064 -20.044  -56.035 1.00 . A A . 145 TYR HB3  1 1 
        4  7595 1 1  61 TYR HD1  H  -39.526 -16.475  -54.979 1.00 . A A . 145 TYR HD1  1 1 
        4  7596 1 1  61 TYR HD2  H  -40.525 -20.499  -53.763 1.00 . A A . 145 TYR HD2  1 1 
        4  7597 1 1  61 TYR HE1  H  -40.016 -15.653  -52.697 1.00 . A A . 145 TYR HE1  1 1 
        4  7598 1 1  61 TYR HE2  H  -41.040 -19.661  -51.470 1.00 . A A . 145 TYR HE2  1 1 
        4  7599 1 1  61 TYR HH   H  -40.599 -16.253  -50.508 1.00 . A A . 145 TYR HH   1 1 
        4  7600 1 1  61 TYR N    N  -37.376 -19.515  -55.174 1.00 . A A . 145 TYR N    1 1 
        4  7601 1 1  61 TYR O    O  -38.082 -17.484  -58.113 1.00 . A A . 145 TYR O    1 1 
        4  7602 1 1  61 TYR OH   O  -40.861 -17.160  -50.671 1.00 . A A . 145 TYR OH   1 1 
        4  7603 1 1  62 GLU C    C  -35.541 -15.929  -57.890 1.00 . A A . 146 GLU C    1 1 
        4  7604 1 1  62 GLU CA   C  -36.592 -15.655  -56.798 1.00 . A A . 146 GLU CA   1 1 
        4  7605 1 1  62 GLU CB   C  -36.084 -14.632  -55.772 1.00 . A A . 146 GLU CB   1 1 
        4  7606 1 1  62 GLU CD   C  -34.275 -14.053  -54.136 1.00 . A A . 146 GLU CD   1 1 
        4  7607 1 1  62 GLU CG   C  -35.069 -15.160  -54.797 1.00 . A A . 146 GLU CG   1 1 
        4  7608 1 1  62 GLU H    H  -36.723 -17.143  -55.268 1.00 . A A . 146 GLU H    1 1 
        4  7609 1 1  62 GLU HA   H  -37.442 -15.220  -57.264 1.00 . A A . 146 GLU HA   1 1 
        4  7610 1 1  62 GLU HB2  H  -35.659 -13.786  -56.321 1.00 . A A . 146 GLU HB2  1 1 
        4  7611 1 1  62 GLU HB3  H  -36.944 -14.271  -55.199 1.00 . A A . 146 GLU HB3  1 1 
        4  7612 1 1  62 GLU HG2  H  -35.590 -15.726  -54.038 1.00 . A A . 146 GLU HG2  1 1 
        4  7613 1 1  62 GLU HG3  H  -34.386 -15.830  -55.311 1.00 . A A . 146 GLU HG3  1 1 
        4  7614 1 1  62 GLU N    N  -37.023 -16.905  -56.212 1.00 . A A . 146 GLU N    1 1 
        4  7615 1 1  62 GLU O    O  -35.595 -15.338  -58.977 1.00 . A A . 146 GLU O    1 1 
        4  7616 1 1  62 GLU OE1  O  -34.802 -12.937  -54.029 1.00 . A A . 146 GLU OE1  1 1 
        4  7617 1 1  62 GLU OE2  O  -33.173 -14.318  -53.643 1.00 . A A . 146 GLU OE2  1 1 
        4  7618 1 1  63 ASP C    C  -34.122 -18.074  -59.758 1.00 . A A . 147 ASP C    1 1 
        4  7619 1 1  63 ASP CA   C  -33.597 -17.144  -58.654 1.00 . A A . 147 ASP CA   1 1 
        4  7620 1 1  63 ASP CB   C  -32.376 -17.772  -57.992 1.00 . A A . 147 ASP CB   1 1 
        4  7621 1 1  63 ASP CG   C  -31.144 -17.659  -58.855 1.00 . A A . 147 ASP CG   1 1 
        4  7622 1 1  63 ASP H    H  -34.583 -17.337  -56.763 1.00 . A A . 147 ASP H    1 1 
        4  7623 1 1  63 ASP HA   H  -33.284 -16.201  -59.108 1.00 . A A . 147 ASP HA   1 1 
        4  7624 1 1  63 ASP HB2  H  -32.197 -17.248  -57.028 1.00 . A A . 147 ASP HB2  1 1 
        4  7625 1 1  63 ASP HB3  H  -32.582 -18.819  -57.786 1.00 . A A . 147 ASP HB3  1 1 
        4  7626 1 1  63 ASP N    N  -34.615 -16.845  -57.646 1.00 . A A . 147 ASP N    1 1 
        4  7627 1 1  63 ASP O    O  -33.671 -18.008  -60.900 1.00 . A A . 147 ASP O    1 1 
        4  7628 1 1  63 ASP OD1  O  -30.817 -16.527  -59.289 1.00 . A A . 147 ASP OD1  1 1 
        4  7629 1 1  63 ASP OD2  O  -30.520 -18.695  -59.146 1.00 . A A . 147 ASP OD2  1 1 
        4  7630 1 1  64 ARG C    C  -36.225 -19.279  -61.609 1.00 . A A . 148 ARG C    1 1 
        4  7631 1 1  64 ARG CA   C  -35.575 -19.916  -60.393 1.00 . A A . 148 ARG CA   1 1 
        4  7632 1 1  64 ARG CB   C  -36.596 -20.874  -59.749 1.00 . A A . 148 ARG CB   1 1 
        4  7633 1 1  64 ARG CD   C  -34.866 -22.693  -59.181 1.00 . A A . 148 ARG CD   1 1 
        4  7634 1 1  64 ARG CG   C  -36.033 -21.824  -58.683 1.00 . A A . 148 ARG CG   1 1 
        4  7635 1 1  64 ARG CZ   C  -34.709 -23.494  -61.543 1.00 . A A . 148 ARG CZ   1 1 
        4  7636 1 1  64 ARG H    H  -35.408 -18.959  -58.473 1.00 . A A . 148 ARG H    1 1 
        4  7637 1 1  64 ARG HA   H  -34.735 -20.489  -60.761 1.00 . A A . 148 ARG HA   1 1 
        4  7638 1 1  64 ARG HB2  H  -37.382 -20.283  -59.298 1.00 . A A . 148 ARG HB2  1 1 
        4  7639 1 1  64 ARG HB3  H  -37.038 -21.482  -60.549 1.00 . A A . 148 ARG HB3  1 1 
        4  7640 1 1  64 ARG HD2  H  -34.023 -22.051  -59.458 1.00 . A A . 148 ARG HD2  1 1 
        4  7641 1 1  64 ARG HD3  H  -34.530 -23.339  -58.355 1.00 . A A . 148 ARG HD3  1 1 
        4  7642 1 1  64 ARG HE   H  -36.004 -24.202  -60.144 1.00 . A A . 148 ARG HE   1 1 
        4  7643 1 1  64 ARG HG2  H  -35.685 -21.233  -57.831 1.00 . A A . 148 ARG HG2  1 1 
        4  7644 1 1  64 ARG HG3  H  -36.827 -22.472  -58.338 1.00 . A A . 148 ARG HG3  1 1 
        4  7645 1 1  64 ARG HH11 H  -33.363 -22.036  -61.167 1.00 . A A . 148 ARG HH11 1 1 
        4  7646 1 1  64 ARG HH12 H  -33.367 -22.649  -62.783 1.00 . A A . 148 ARG HH12 1 1 
        4  7647 1 1  64 ARG HH21 H  -35.894 -24.960  -62.278 1.00 . A A . 148 ARG HH21 1 1 
        4  7648 1 1  64 ARG HH22 H  -34.763 -24.263  -63.384 1.00 . A A . 148 ARG HH22 1 1 
        4  7649 1 1  64 ARG N    N  -35.063 -18.949  -59.416 1.00 . A A . 148 ARG N    1 1 
        4  7650 1 1  64 ARG NE   N  -35.256 -23.545  -60.318 1.00 . A A . 148 ARG NE   1 1 
        4  7651 1 1  64 ARG NH1  N  -33.738 -22.669  -61.862 1.00 . A A . 148 ARG NH1  1 1 
        4  7652 1 1  64 ARG NH2  N  -35.152 -24.306  -62.470 1.00 . A A . 148 ARG NH2  1 1 
        4  7653 1 1  64 ARG O    O  -36.065 -19.775  -62.719 1.00 . A A . 148 ARG O    1 1 
        4  7654 1 1  65 TYR C    C  -38.269 -16.182  -62.233 1.00 . A A . 149 TYR C    1 1 
        4  7655 1 1  65 TYR CA   C  -37.748 -17.604  -62.498 1.00 . A A . 149 TYR CA   1 1 
        4  7656 1 1  65 TYR CB   C  -38.963 -18.464  -62.893 1.00 . A A . 149 TYR CB   1 1 
        4  7657 1 1  65 TYR CD1  C  -40.040 -18.692  -60.590 1.00 . A A . 149 TYR CD1  1 1 
        4  7658 1 1  65 TYR CD2  C  -39.638 -20.690  -61.897 1.00 . A A . 149 TYR CD2  1 1 
        4  7659 1 1  65 TYR CE1  C  -40.566 -19.479  -59.536 1.00 . A A . 149 TYR CE1  1 1 
        4  7660 1 1  65 TYR CE2  C  -40.186 -21.486  -60.858 1.00 . A A . 149 TYR CE2  1 1 
        4  7661 1 1  65 TYR CG   C  -39.553 -19.287  -61.777 1.00 . A A . 149 TYR CG   1 1 
        4  7662 1 1  65 TYR CZ   C  -40.631 -20.871  -59.684 1.00 . A A . 149 TYR CZ   1 1 
        4  7663 1 1  65 TYR H    H  -37.126 -17.890  -60.459 1.00 . A A . 149 TYR H    1 1 
        4  7664 1 1  65 TYR HA   H  -37.089 -17.558  -63.364 1.00 . A A . 149 TYR HA   1 1 
        4  7665 1 1  65 TYR HB2  H  -39.741 -17.814  -63.298 1.00 . A A . 149 TYR HB2  1 1 
        4  7666 1 1  65 TYR HB3  H  -38.659 -19.136  -63.691 1.00 . A A . 149 TYR HB3  1 1 
        4  7667 1 1  65 TYR HD1  H  -40.011 -17.620  -60.467 1.00 . A A . 149 TYR HD1  1 1 
        4  7668 1 1  65 TYR HD2  H  -39.275 -21.172  -62.802 1.00 . A A . 149 TYR HD2  1 1 
        4  7669 1 1  65 TYR HE1  H  -40.905 -19.006  -58.641 1.00 . A A . 149 TYR HE1  1 1 
        4  7670 1 1  65 TYR HE2  H  -40.249 -22.565  -60.976 1.00 . A A . 149 TYR HE2  1 1 
        4  7671 1 1  65 TYR HH   H  -41.238 -22.565  -58.934 1.00 . A A . 149 TYR HH   1 1 
        4  7672 1 1  65 TYR N    N  -37.015 -18.241  -61.393 1.00 . A A . 149 TYR N    1 1 
        4  7673 1 1  65 TYR O    O  -38.650 -15.478  -63.160 1.00 . A A . 149 TYR O    1 1 
        4  7674 1 1  65 TYR OH   O  -41.161 -21.644  -58.679 1.00 . A A . 149 TYR OH   1 1 
        4  7675 1 1  66 TYR C    C  -38.033 -13.304  -61.359 1.00 . A A . 150 TYR C    1 1 
        4  7676 1 1  66 TYR CA   C  -38.815 -14.403  -60.658 1.00 . A A . 150 TYR CA   1 1 
        4  7677 1 1  66 TYR CB   C  -38.746 -14.183  -59.159 1.00 . A A . 150 TYR CB   1 1 
        4  7678 1 1  66 TYR CD1  C  -40.455 -12.326  -58.866 1.00 . A A . 150 TYR CD1  1 1 
        4  7679 1 1  66 TYR CD2  C  -38.247 -12.064  -57.891 1.00 . A A . 150 TYR CD2  1 1 
        4  7680 1 1  66 TYR CE1  C  -40.833 -11.069  -58.319 1.00 . A A . 150 TYR CE1  1 1 
        4  7681 1 1  66 TYR CE2  C  -38.619 -10.816  -57.348 1.00 . A A . 150 TYR CE2  1 1 
        4  7682 1 1  66 TYR CG   C  -39.159 -12.833  -58.651 1.00 . A A . 150 TYR CG   1 1 
        4  7683 1 1  66 TYR CZ   C  -39.908 -10.330  -57.568 1.00 . A A . 150 TYR CZ   1 1 
        4  7684 1 1  66 TYR H    H  -37.940 -16.308  -60.228 1.00 . A A . 150 TYR H    1 1 
        4  7685 1 1  66 TYR HA   H  -39.849 -14.346  -60.979 1.00 . A A . 150 TYR HA   1 1 
        4  7686 1 1  66 TYR HB2  H  -39.346 -14.950  -58.664 1.00 . A A . 150 TYR HB2  1 1 
        4  7687 1 1  66 TYR HB3  H  -37.715 -14.316  -58.872 1.00 . A A . 150 TYR HB3  1 1 
        4  7688 1 1  66 TYR HD1  H  -41.167 -12.884  -59.450 1.00 . A A . 150 TYR HD1  1 1 
        4  7689 1 1  66 TYR HD2  H  -37.255 -12.441  -57.704 1.00 . A A . 150 TYR HD2  1 1 
        4  7690 1 1  66 TYR HE1  H  -41.833 -10.678  -58.479 1.00 . A A . 150 TYR HE1  1 1 
        4  7691 1 1  66 TYR HE2  H  -37.911 -10.256  -56.768 1.00 . A A . 150 TYR HE2  1 1 
        4  7692 1 1  66 TYR HH   H  -39.509  -8.671  -56.663 1.00 . A A . 150 TYR HH   1 1 
        4  7693 1 1  66 TYR N    N  -38.282 -15.738  -60.985 1.00 . A A . 150 TYR N    1 1 
        4  7694 1 1  66 TYR O    O  -38.593 -12.293  -61.779 1.00 . A A . 150 TYR O    1 1 
        4  7695 1 1  66 TYR OH   O  -40.257  -9.115  -57.058 1.00 . A A . 150 TYR OH   1 1 
        4  7696 1 1  67 ARG C    C  -36.297 -12.291  -63.703 1.00 . A A . 151 ARG C    1 1 
        4  7697 1 1  67 ARG CA   C  -35.897 -12.551  -62.249 1.00 . A A . 151 ARG CA   1 1 
        4  7698 1 1  67 ARG CB   C  -34.445 -13.026  -62.184 1.00 . A A . 151 ARG CB   1 1 
        4  7699 1 1  67 ARG CD   C  -32.847 -14.941  -62.562 1.00 . A A . 151 ARG CD   1 1 
        4  7700 1 1  67 ARG CG   C  -34.185 -14.364  -62.926 1.00 . A A . 151 ARG CG   1 1 
        4  7701 1 1  67 ARG CZ   C  -30.467 -14.190  -62.632 1.00 . A A . 151 ARG CZ   1 1 
        4  7702 1 1  67 ARG H    H  -36.319 -14.378  -61.231 1.00 . A A . 151 ARG H    1 1 
        4  7703 1 1  67 ARG HA   H  -35.960 -11.597  -61.714 1.00 . A A . 151 ARG HA   1 1 
        4  7704 1 1  67 ARG HB2  H  -33.797 -12.256  -62.591 1.00 . A A . 151 ARG HB2  1 1 
        4  7705 1 1  67 ARG HB3  H  -34.186 -13.159  -61.138 1.00 . A A . 151 ARG HB3  1 1 
        4  7706 1 1  67 ARG HD2  H  -32.785 -15.037  -61.474 1.00 . A A . 151 ARG HD2  1 1 
        4  7707 1 1  67 ARG HD3  H  -32.749 -15.936  -63.014 1.00 . A A . 151 ARG HD3  1 1 
        4  7708 1 1  67 ARG HE   H  -31.960 -13.384  -63.708 1.00 . A A . 151 ARG HE   1 1 
        4  7709 1 1  67 ARG HG2  H  -34.957 -15.093  -62.679 1.00 . A A . 151 ARG HG2  1 1 
        4  7710 1 1  67 ARG HG3  H  -34.225 -14.189  -63.994 1.00 . A A . 151 ARG HG3  1 1 
        4  7711 1 1  67 ARG HH11 H  -30.759 -15.667  -61.263 1.00 . A A . 151 ARG HH11 1 1 
        4  7712 1 1  67 ARG HH12 H  -29.124 -15.124  -61.454 1.00 . A A . 151 ARG HH12 1 1 
        4  7713 1 1  67 ARG HH21 H  -29.864 -12.745  -63.864 1.00 . A A . 151 ARG HH21 1 1 
        4  7714 1 1  67 ARG HH22 H  -28.620 -13.442  -62.840 1.00 . A A . 151 ARG HH22 1 1 
        4  7715 1 1  67 ARG N    N  -36.741 -13.526  -61.566 1.00 . A A . 151 ARG N    1 1 
        4  7716 1 1  67 ARG NE   N  -31.731 -14.093  -63.031 1.00 . A A . 151 ARG NE   1 1 
        4  7717 1 1  67 ARG NH1  N  -30.082 -15.054  -61.726 1.00 . A A . 151 ARG NH1  1 1 
        4  7718 1 1  67 ARG NH2  N  -29.578 -13.401  -63.157 1.00 . A A . 151 ARG NH2  1 1 
        4  7719 1 1  67 ARG O    O  -35.911 -11.290  -64.283 1.00 . A A . 151 ARG O    1 1 
        4  7720 1 1  68 GLU C    C  -38.743 -12.170  -65.761 1.00 . A A . 152 GLU C    1 1 
        4  7721 1 1  68 GLU CA   C  -37.504 -13.062  -65.671 1.00 . A A . 152 GLU CA   1 1 
        4  7722 1 1  68 GLU CB   C  -37.818 -14.447  -66.259 1.00 . A A . 152 GLU CB   1 1 
        4  7723 1 1  68 GLU CD   C  -36.795 -16.600  -67.060 1.00 . A A . 152 GLU CD   1 1 
        4  7724 1 1  68 GLU CG   C  -36.693 -15.456  -66.072 1.00 . A A . 152 GLU CG   1 1 
        4  7725 1 1  68 GLU H    H  -37.375 -14.018  -63.772 1.00 . A A . 152 GLU H    1 1 
        4  7726 1 1  68 GLU HA   H  -36.703 -12.614  -66.247 1.00 . A A . 152 GLU HA   1 1 
        4  7727 1 1  68 GLU HB2  H  -38.720 -14.840  -65.789 1.00 . A A . 152 GLU HB2  1 1 
        4  7728 1 1  68 GLU HB3  H  -37.994 -14.320  -67.318 1.00 . A A . 152 GLU HB3  1 1 
        4  7729 1 1  68 GLU HG2  H  -35.734 -14.946  -66.178 1.00 . A A . 152 GLU HG2  1 1 
        4  7730 1 1  68 GLU HG3  H  -36.729 -15.839  -65.056 1.00 . A A . 152 GLU HG3  1 1 
        4  7731 1 1  68 GLU N    N  -37.068 -13.197  -64.291 1.00 . A A . 152 GLU N    1 1 
        4  7732 1 1  68 GLU O    O  -38.878 -11.338  -66.665 1.00 . A A . 152 GLU O    1 1 
        4  7733 1 1  68 GLU OE1  O  -37.718 -17.427  -66.907 1.00 . A A . 152 GLU OE1  1 1 
        4  7734 1 1  68 GLU OE2  O  -35.949 -16.687  -67.975 1.00 . A A . 152 GLU OE2  1 1 
        4  7735 1 1  69 ASN C    C  -40.757 -10.271  -64.040 1.00 . A A . 153 ASN C    1 1 
        4  7736 1 1  69 ASN CA   C  -40.899 -11.580  -64.810 1.00 . A A . 153 ASN CA   1 1 
        4  7737 1 1  69 ASN CB   C  -42.056 -12.414  -64.272 1.00 . A A . 153 ASN CB   1 1 
        4  7738 1 1  69 ASN CG   C  -41.629 -13.354  -63.209 1.00 . A A . 153 ASN CG   1 1 
        4  7739 1 1  69 ASN H    H  -39.489 -13.010  -64.070 1.00 . A A . 153 ASN H    1 1 
        4  7740 1 1  69 ASN HA   H  -41.132 -11.323  -65.843 1.00 . A A . 153 ASN HA   1 1 
        4  7741 1 1  69 ASN HB2  H  -42.831 -11.747  -63.896 1.00 . A A . 153 ASN HB2  1 1 
        4  7742 1 1  69 ASN HB3  H  -42.472 -12.992  -65.097 1.00 . A A . 153 ASN HB3  1 1 
        4  7743 1 1  69 ASN HD21 H  -41.507 -14.846  -64.533 1.00 . A A . 153 ASN HD21 1 1 
        4  7744 1 1  69 ASN HD22 H  -41.013 -15.239  -62.931 1.00 . A A . 153 ASN HD22 1 1 
        4  7745 1 1  69 ASN N    N  -39.645 -12.341  -64.810 1.00 . A A . 153 ASN N    1 1 
        4  7746 1 1  69 ASN ND2  N  -41.386 -14.578  -63.584 1.00 . A A . 153 ASN ND2  1 1 
        4  7747 1 1  69 ASN O    O  -41.598  -9.399  -64.158 1.00 . A A . 153 ASN O    1 1 
        4  7748 1 1  69 ASN OD1  O  -41.482 -12.985  -62.075 1.00 . A A . 153 ASN OD1  1 1 
        4  7749 1 1  70 MET C    C  -39.423  -7.668  -63.588 1.00 . A A . 154 MET C    1 1 
        4  7750 1 1  70 MET CA   C  -39.355  -8.857  -62.627 1.00 . A A . 154 MET CA   1 1 
        4  7751 1 1  70 MET CB   C  -37.956  -8.911  -61.991 1.00 . A A . 154 MET CB   1 1 
        4  7752 1 1  70 MET CE   C  -39.295  -7.099  -59.488 1.00 . A A . 154 MET CE   1 1 
        4  7753 1 1  70 MET CG   C  -37.984  -9.327  -60.543 1.00 . A A . 154 MET CG   1 1 
        4  7754 1 1  70 MET H    H  -38.977 -10.860  -63.253 1.00 . A A . 154 MET H    1 1 
        4  7755 1 1  70 MET HA   H  -40.103  -8.705  -61.855 1.00 . A A . 154 MET HA   1 1 
        4  7756 1 1  70 MET HB2  H  -37.339  -9.630  -62.538 1.00 . A A . 154 MET HB2  1 1 
        4  7757 1 1  70 MET HB3  H  -37.526  -7.918  -62.066 1.00 . A A . 154 MET HB3  1 1 
        4  7758 1 1  70 MET HE1  H  -39.452  -6.707  -60.496 1.00 . A A . 154 MET HE1  1 1 
        4  7759 1 1  70 MET HE2  H  -40.104  -7.798  -59.235 1.00 . A A . 154 MET HE2  1 1 
        4  7760 1 1  70 MET HE3  H  -39.295  -6.280  -58.788 1.00 . A A . 154 MET HE3  1 1 
        4  7761 1 1  70 MET HG2  H  -38.949  -9.793  -60.325 1.00 . A A . 154 MET HG2  1 1 
        4  7762 1 1  70 MET HG3  H  -37.191 -10.068  -60.379 1.00 . A A . 154 MET HG3  1 1 
        4  7763 1 1  70 MET N    N  -39.646 -10.104  -63.340 1.00 . A A . 154 MET N    1 1 
        4  7764 1 1  70 MET O    O  -39.850  -6.585  -63.210 1.00 . A A . 154 MET O    1 1 
        4  7765 1 1  70 MET SD   S  -37.705  -7.950  -59.412 1.00 . A A . 154 MET SD   1 1 
        4  7766 1 1  71 HIS C    C  -40.440  -6.674  -66.517 1.00 . A A . 155 HIS C    1 1 
        4  7767 1 1  71 HIS CA   C  -39.057  -6.832  -65.857 1.00 . A A . 155 HIS CA   1 1 
        4  7768 1 1  71 HIS CB   C  -38.002  -7.113  -66.927 1.00 . A A . 155 HIS CB   1 1 
        4  7769 1 1  71 HIS CD2  C  -36.082  -6.867  -65.180 1.00 . A A . 155 HIS CD2  1 1 
        4  7770 1 1  71 HIS CE1  C  -34.407  -6.739  -66.512 1.00 . A A . 155 HIS CE1  1 1 
        4  7771 1 1  71 HIS CG   C  -36.588  -6.959  -66.442 1.00 . A A . 155 HIS CG   1 1 
        4  7772 1 1  71 HIS H    H  -38.655  -8.793  -65.093 1.00 . A A . 155 HIS H    1 1 
        4  7773 1 1  71 HIS HA   H  -38.807  -5.877  -65.381 1.00 . A A . 155 HIS HA   1 1 
        4  7774 1 1  71 HIS HB2  H  -38.145  -8.128  -67.295 1.00 . A A . 155 HIS HB2  1 1 
        4  7775 1 1  71 HIS HB3  H  -38.146  -6.420  -67.766 1.00 . A A . 155 HIS HB3  1 1 
        4  7776 1 1  71 HIS HD1  H  -35.508  -6.914  -68.273 1.00 . A A . 155 HIS HD1  1 1 
        4  7777 1 1  71 HIS HD2  H  -36.671  -6.895  -64.273 1.00 . A A . 155 HIS HD2  1 1 
        4  7778 1 1  71 HIS HE1  H  -33.402  -6.628  -66.905 1.00 . A A . 155 HIS HE1  1 1 
        4  7779 1 1  71 HIS N    N  -39.023  -7.885  -64.837 1.00 . A A . 155 HIS N    1 1 
        4  7780 1 1  71 HIS ND1  N  -35.492  -6.877  -67.274 1.00 . A A . 155 HIS ND1  1 1 
        4  7781 1 1  71 HIS NE2  N  -34.704  -6.729  -65.236 1.00 . A A . 155 HIS NE2  1 1 
        4  7782 1 1  71 HIS O    O  -40.691  -5.680  -67.179 1.00 . A A . 155 HIS O    1 1 
        4  7783 1 1  72 ARG C    C  -43.654  -6.903  -66.002 1.00 . A A . 156 ARG C    1 1 
        4  7784 1 1  72 ARG CA   C  -42.678  -7.592  -66.943 1.00 . A A . 156 ARG CA   1 1 
        4  7785 1 1  72 ARG CB   C  -43.196  -9.004  -67.330 1.00 . A A . 156 ARG CB   1 1 
        4  7786 1 1  72 ARG CD   C  -44.685 -11.052  -66.774 1.00 . A A . 156 ARG CD   1 1 
        4  7787 1 1  72 ARG CG   C  -44.262  -9.623  -66.372 1.00 . A A . 156 ARG CG   1 1 
        4  7788 1 1  72 ARG CZ   C  -46.465 -12.203  -68.099 1.00 . A A . 156 ARG CZ   1 1 
        4  7789 1 1  72 ARG H    H  -41.093  -8.441  -65.780 1.00 . A A . 156 ARG H    1 1 
        4  7790 1 1  72 ARG HA   H  -42.626  -6.987  -67.850 1.00 . A A . 156 ARG HA   1 1 
        4  7791 1 1  72 ARG HB2  H  -43.622  -8.946  -68.323 1.00 . A A . 156 ARG HB2  1 1 
        4  7792 1 1  72 ARG HB3  H  -42.339  -9.675  -67.391 1.00 . A A . 156 ARG HB3  1 1 
        4  7793 1 1  72 ARG HD2  H  -43.836 -11.563  -67.230 1.00 . A A . 156 ARG HD2  1 1 
        4  7794 1 1  72 ARG HD3  H  -44.951 -11.588  -65.878 1.00 . A A . 156 ARG HD3  1 1 
        4  7795 1 1  72 ARG HE   H  -46.193 -10.202  -68.040 1.00 . A A . 156 ARG HE   1 1 
        4  7796 1 1  72 ARG HG2  H  -43.865  -9.655  -65.367 1.00 . A A . 156 ARG HG2  1 1 
        4  7797 1 1  72 ARG HG3  H  -45.162  -8.983  -66.372 1.00 . A A . 156 ARG HG3  1 1 
        4  7798 1 1  72 ARG HH11 H  -45.340 -13.506  -67.048 1.00 . A A . 156 ARG HH11 1 1 
        4  7799 1 1  72 ARG HH12 H  -46.619 -14.207  -68.008 1.00 . A A . 156 ARG HH12 1 1 
        4  7800 1 1  72 ARG HH21 H  -47.758 -11.240  -69.281 1.00 . A A . 156 ARG HH21 1 1 
        4  7801 1 1  72 ARG HH22 H  -47.953 -12.985  -69.234 1.00 . A A . 156 ARG HH22 1 1 
        4  7802 1 1  72 ARG N    N  -41.329  -7.650  -66.352 1.00 . A A . 156 ARG N    1 1 
        4  7803 1 1  72 ARG NE   N  -45.847 -11.095  -67.697 1.00 . A A . 156 ARG NE   1 1 
        4  7804 1 1  72 ARG NH1  N  -46.105 -13.398  -67.688 1.00 . A A . 156 ARG NH1  1 1 
        4  7805 1 1  72 ARG NH2  N  -47.461 -12.128  -68.928 1.00 . A A . 156 ARG NH2  1 1 
        4  7806 1 1  72 ARG O    O  -44.693  -6.406  -66.440 1.00 . A A . 156 ARG O    1 1 
        4  7807 1 1  73 TYR C    C  -44.300  -4.797  -63.830 1.00 . A A . 157 TYR C    1 1 
        4  7808 1 1  73 TYR CA   C  -44.280  -6.330  -63.727 1.00 . A A . 157 TYR CA   1 1 
        4  7809 1 1  73 TYR CB   C  -43.883  -6.742  -62.305 1.00 . A A . 157 TYR CB   1 1 
        4  7810 1 1  73 TYR CD1  C  -45.347  -8.844  -62.274 1.00 . A A . 157 TYR CD1  1 1 
        4  7811 1 1  73 TYR CD2  C  -43.062  -9.002  -61.456 1.00 . A A . 157 TYR CD2  1 1 
        4  7812 1 1  73 TYR CE1  C  -45.539 -10.224  -62.008 1.00 . A A . 157 TYR CE1  1 1 
        4  7813 1 1  73 TYR CE2  C  -43.262 -10.388  -61.178 1.00 . A A . 157 TYR CE2  1 1 
        4  7814 1 1  73 TYR CG   C  -44.098  -8.225  -62.007 1.00 . A A . 157 TYR CG   1 1 
        4  7815 1 1  73 TYR CZ   C  -44.497 -10.970  -61.474 1.00 . A A . 157 TYR CZ   1 1 
        4  7816 1 1  73 TYR H    H  -42.506  -7.323  -64.375 1.00 . A A . 157 TYR H    1 1 
        4  7817 1 1  73 TYR HA   H  -45.272  -6.713  -63.936 1.00 . A A . 157 TYR HA   1 1 
        4  7818 1 1  73 TYR HB2  H  -42.833  -6.497  -62.159 1.00 . A A . 157 TYR HB2  1 1 
        4  7819 1 1  73 TYR HB3  H  -44.482  -6.161  -61.589 1.00 . A A . 157 TYR HB3  1 1 
        4  7820 1 1  73 TYR HD1  H  -46.170  -8.258  -62.675 1.00 . A A . 157 TYR HD1  1 1 
        4  7821 1 1  73 TYR HD2  H  -42.100  -8.554  -61.236 1.00 . A A . 157 TYR HD2  1 1 
        4  7822 1 1  73 TYR HE1  H  -46.492 -10.693  -62.205 1.00 . A A . 157 TYR HE1  1 1 
        4  7823 1 1  73 TYR HE2  H  -42.471 -10.974  -60.748 1.00 . A A . 157 TYR HE2  1 1 
        4  7824 1 1  73 TYR HH   H  -45.570 -12.610  -61.392 1.00 . A A . 157 TYR HH   1 1 
        4  7825 1 1  73 TYR N    N  -43.366  -6.906  -64.704 1.00 . A A . 157 TYR N    1 1 
        4  7826 1 1  73 TYR O    O  -43.244  -4.143  -63.813 1.00 . A A . 157 TYR O    1 1 
        4  7827 1 1  73 TYR OH   O  -44.675 -12.313  -61.213 1.00 . A A . 157 TYR OH   1 1 
        4  7828 1 1  74 PRO C    C  -45.412  -2.064  -62.635 1.00 . A A . 158 PRO C    1 1 
        4  7829 1 1  74 PRO CA   C  -45.569  -2.722  -64.007 1.00 . A A . 158 PRO CA   1 1 
        4  7830 1 1  74 PRO CB   C  -46.964  -2.490  -64.580 1.00 . A A . 158 PRO CB   1 1 
        4  7831 1 1  74 PRO CD   C  -46.844  -4.784  -63.974 1.00 . A A . 158 PRO CD   1 1 
        4  7832 1 1  74 PRO CG   C  -47.773  -3.572  -63.998 1.00 . A A . 158 PRO CG   1 1 
        4  7833 1 1  74 PRO HA   H  -44.820  -2.338  -64.691 1.00 . A A . 158 PRO HA   1 1 
        4  7834 1 1  74 PRO HB2  H  -47.367  -1.515  -64.291 1.00 . A A . 158 PRO HB2  1 1 
        4  7835 1 1  74 PRO HB3  H  -46.950  -2.582  -65.660 1.00 . A A . 158 PRO HB3  1 1 
        4  7836 1 1  74 PRO HD2  H  -47.038  -5.387  -63.092 1.00 . A A . 158 PRO HD2  1 1 
        4  7837 1 1  74 PRO HD3  H  -46.974  -5.375  -64.884 1.00 . A A . 158 PRO HD3  1 1 
        4  7838 1 1  74 PRO HG2  H  -48.077  -3.309  -62.983 1.00 . A A . 158 PRO HG2  1 1 
        4  7839 1 1  74 PRO HG3  H  -48.647  -3.769  -64.617 1.00 . A A . 158 PRO HG3  1 1 
        4  7840 1 1  74 PRO N    N  -45.500  -4.188  -63.935 1.00 . A A . 158 PRO N    1 1 
        4  7841 1 1  74 PRO O    O  -45.187  -2.729  -61.631 1.00 . A A . 158 PRO O    1 1 
        4  7842 1 1  75 ASN C    C  -46.690   0.886  -61.161 1.00 . A A . 159 ASN C    1 1 
        4  7843 1 1  75 ASN CA   C  -45.439   0.017  -61.350 1.00 . A A . 159 ASN CA   1 1 
        4  7844 1 1  75 ASN CB   C  -44.196   0.901  -61.400 1.00 . A A . 159 ASN CB   1 1 
        4  7845 1 1  75 ASN CG   C  -43.778   1.438  -60.059 1.00 . A A . 159 ASN CG   1 1 
        4  7846 1 1  75 ASN H    H  -45.644  -0.243  -63.466 1.00 . A A . 159 ASN H    1 1 
        4  7847 1 1  75 ASN HA   H  -45.365  -0.676  -60.490 1.00 . A A . 159 ASN HA   1 1 
        4  7848 1 1  75 ASN HB2  H  -43.363   0.314  -61.797 1.00 . A A . 159 ASN HB2  1 1 
        4  7849 1 1  75 ASN HB3  H  -44.390   1.734  -62.061 1.00 . A A . 159 ASN HB3  1 1 
        4  7850 1 1  75 ASN HD21 H  -44.957   3.037  -60.289 1.00 . A A . 159 ASN HD21 1 1 
        4  7851 1 1  75 ASN HD22 H  -44.006   3.003  -58.844 1.00 . A A . 159 ASN HD22 1 1 
        4  7852 1 1  75 ASN N    N  -45.509  -0.742  -62.608 1.00 . A A . 159 ASN N    1 1 
        4  7853 1 1  75 ASN ND2  N  -44.279   2.592  -59.707 1.00 . A A . 159 ASN ND2  1 1 
        4  7854 1 1  75 ASN O    O  -46.906   1.479  -60.121 1.00 . A A . 159 ASN O    1 1 
        4  7855 1 1  75 ASN OD1  O  -42.950   0.860  -59.386 1.00 . A A . 159 ASN OD1  1 1 
        4  7856 1 1  76 GLN C    C  -49.796   1.000  -61.564 1.00 . A A . 160 GLN C    1 1 
        4  7857 1 1  76 GLN CA   C  -48.675   1.841  -62.158 1.00 . A A . 160 GLN CA   1 1 
        4  7858 1 1  76 GLN CB   C  -49.048   2.292  -63.553 1.00 . A A . 160 GLN CB   1 1 
        4  7859 1 1  76 GLN CD   C  -48.175   3.239  -65.676 1.00 . A A . 160 GLN CD   1 1 
        4  7860 1 1  76 GLN CG   C  -48.021   3.178  -64.188 1.00 . A A . 160 GLN CG   1 1 
        4  7861 1 1  76 GLN H    H  -47.280   0.522  -63.063 1.00 . A A . 160 GLN H    1 1 
        4  7862 1 1  76 GLN HA   H  -48.496   2.699  -61.527 1.00 . A A . 160 GLN HA   1 1 
        4  7863 1 1  76 GLN HB2  H  -49.178   1.405  -64.184 1.00 . A A . 160 GLN HB2  1 1 
        4  7864 1 1  76 GLN HB3  H  -49.994   2.844  -63.508 1.00 . A A . 160 GLN HB3  1 1 
        4  7865 1 1  76 GLN HE21 H  -49.697   4.573  -65.515 1.00 . A A . 160 GLN HE21 1 1 
        4  7866 1 1  76 GLN HE22 H  -49.223   4.106  -67.153 1.00 . A A . 160 GLN HE22 1 1 
        4  7867 1 1  76 GLN HG2  H  -48.120   4.180  -63.783 1.00 . A A . 160 GLN HG2  1 1 
        4  7868 1 1  76 GLN HG3  H  -47.014   2.805  -63.954 1.00 . A A . 160 GLN HG3  1 1 
        4  7869 1 1  76 GLN N    N  -47.482   1.016  -62.210 1.00 . A A . 160 GLN N    1 1 
        4  7870 1 1  76 GLN NE2  N  -49.102   4.035  -66.156 1.00 . A A . 160 GLN NE2  1 1 
        4  7871 1 1  76 GLN O    O  -49.906  -0.189  -61.833 1.00 . A A . 160 GLN O    1 1 
        4  7872 1 1  76 GLN OE1  O  -47.458   2.568  -66.394 1.00 . A A . 160 GLN OE1  1 1 
        4  7873 1 1  77 VAL C    C  -53.046   1.690  -60.413 1.00 . A A . 161 VAL C    1 1 
        4  7874 1 1  77 VAL CA   C  -51.760   0.983  -60.121 1.00 . A A . 161 VAL CA   1 1 
        4  7875 1 1  77 VAL CB   C  -51.581   0.949  -58.586 1.00 . A A . 161 VAL CB   1 1 
        4  7876 1 1  77 VAL CG1  C  -50.376   0.154  -58.227 1.00 . A A . 161 VAL CG1  1 1 
        4  7877 1 1  77 VAL CG2  C  -51.452   2.378  -58.014 1.00 . A A . 161 VAL CG2  1 1 
        4  7878 1 1  77 VAL H    H  -50.536   2.635  -60.620 1.00 . A A . 161 VAL H    1 1 
        4  7879 1 1  77 VAL HA   H  -51.844  -0.039  -60.491 1.00 . A A . 161 VAL HA   1 1 
        4  7880 1 1  77 VAL HB   H  -52.453   0.463  -58.132 1.00 . A A . 161 VAL HB   1 1 
        4  7881 1 1  77 VAL HG11 H  -50.329   0.032  -57.163 1.00 . A A . 161 VAL HG11 1 1 
        4  7882 1 1  77 VAL HG12 H  -50.434  -0.836  -58.690 1.00 . A A . 161 VAL HG12 1 1 
        4  7883 1 1  77 VAL HG13 H  -49.470   0.656  -58.574 1.00 . A A . 161 VAL HG13 1 1 
        4  7884 1 1  77 VAL HG21 H  -51.340   2.327  -56.924 1.00 . A A . 161 VAL HG21 1 1 
        4  7885 1 1  77 VAL HG22 H  -50.576   2.872  -58.442 1.00 . A A . 161 VAL HG22 1 1 
        4  7886 1 1  77 VAL HG23 H  -52.347   2.939  -58.249 1.00 . A A . 161 VAL HG23 1 1 
        4  7887 1 1  77 VAL N    N  -50.645   1.651  -60.777 1.00 . A A . 161 VAL N    1 1 
        4  7888 1 1  77 VAL O    O  -53.045   2.842  -60.853 1.00 . A A . 161 VAL O    1 1 
        4  7889 1 1  78 TYR C    C  -55.899   1.788  -58.775 1.00 . A A . 162 TYR C    1 1 
        4  7890 1 1  78 TYR CA   C  -55.463   1.577  -60.217 1.00 . A A . 162 TYR CA   1 1 
        4  7891 1 1  78 TYR CB   C  -56.391   0.621  -60.946 1.00 . A A . 162 TYR CB   1 1 
        4  7892 1 1  78 TYR CD1  C  -54.989  -0.871  -62.463 1.00 . A A . 162 TYR CD1  1 1 
        4  7893 1 1  78 TYR CD2  C  -56.248   0.956  -63.457 1.00 . A A . 162 TYR CD2  1 1 
        4  7894 1 1  78 TYR CE1  C  -54.488  -1.224  -63.740 1.00 . A A . 162 TYR CE1  1 1 
        4  7895 1 1  78 TYR CE2  C  -55.750   0.603  -64.735 1.00 . A A . 162 TYR CE2  1 1 
        4  7896 1 1  78 TYR CG   C  -55.866   0.230  -62.310 1.00 . A A . 162 TYR CG   1 1 
        4  7897 1 1  78 TYR CZ   C  -54.873  -0.481  -64.858 1.00 . A A . 162 TYR CZ   1 1 
        4  7898 1 1  78 TYR H    H  -54.052   0.082  -59.735 1.00 . A A . 162 TYR H    1 1 
        4  7899 1 1  78 TYR HA   H  -55.426   2.519  -60.743 1.00 . A A . 162 TYR HA   1 1 
        4  7900 1 1  78 TYR HB2  H  -56.547  -0.271  -60.348 1.00 . A A . 162 TYR HB2  1 1 
        4  7901 1 1  78 TYR HB3  H  -57.337   1.115  -61.071 1.00 . A A . 162 TYR HB3  1 1 
        4  7902 1 1  78 TYR HD1  H  -54.676  -1.450  -61.601 1.00 . A A . 162 TYR HD1  1 1 
        4  7903 1 1  78 TYR HD2  H  -56.926   1.805  -63.365 1.00 . A A . 162 TYR HD2  1 1 
        4  7904 1 1  78 TYR HE1  H  -53.805  -2.061  -63.837 1.00 . A A . 162 TYR HE1  1 1 
        4  7905 1 1  78 TYR HE2  H  -56.032   1.173  -65.600 1.00 . A A . 162 TYR HE2  1 1 
        4  7906 1 1  78 TYR HH   H  -54.657  -0.171  -66.763 1.00 . A A . 162 TYR HH   1 1 
        4  7907 1 1  78 TYR N    N  -54.142   1.013  -60.113 1.00 . A A . 162 TYR N    1 1 
        4  7908 1 1  78 TYR O    O  -55.801   0.872  -57.963 1.00 . A A . 162 TYR O    1 1 
        4  7909 1 1  78 TYR OH   O  -54.374  -0.784  -66.088 1.00 . A A . 162 TYR OH   1 1 
        4  7910 1 1  79 TYR C    C  -57.659   4.462  -57.021 1.00 . A A . 163 TYR C    1 1 
        4  7911 1 1  79 TYR CA   C  -56.644   3.338  -57.066 1.00 . A A . 163 TYR CA   1 1 
        4  7912 1 1  79 TYR CB   C  -55.363   3.718  -56.305 1.00 . A A . 163 TYR CB   1 1 
        4  7913 1 1  79 TYR CD1  C  -54.148   5.227  -57.961 1.00 . A A . 163 TYR CD1  1 1 
        4  7914 1 1  79 TYR CD2  C  -54.808   6.139  -55.814 1.00 . A A . 163 TYR CD2  1 1 
        4  7915 1 1  79 TYR CE1  C  -53.560   6.479  -58.326 1.00 . A A . 163 TYR CE1  1 1 
        4  7916 1 1  79 TYR CE2  C  -54.228   7.391  -56.177 1.00 . A A . 163 TYR CE2  1 1 
        4  7917 1 1  79 TYR CG   C  -54.767   5.052  -56.704 1.00 . A A . 163 TYR CG   1 1 
        4  7918 1 1  79 TYR CZ   C  -53.613   7.541  -57.421 1.00 . A A . 163 TYR CZ   1 1 
        4  7919 1 1  79 TYR H    H  -56.378   3.733  -59.146 1.00 . A A . 163 TYR H    1 1 
        4  7920 1 1  79 TYR HA   H  -57.074   2.473  -56.573 1.00 . A A . 163 TYR HA   1 1 
        4  7921 1 1  79 TYR HB2  H  -55.586   3.748  -55.238 1.00 . A A . 163 TYR HB2  1 1 
        4  7922 1 1  79 TYR HB3  H  -54.618   2.940  -56.466 1.00 . A A . 163 TYR HB3  1 1 
        4  7923 1 1  79 TYR HD1  H  -54.105   4.401  -58.659 1.00 . A A . 163 TYR HD1  1 1 
        4  7924 1 1  79 TYR HD2  H  -55.283   6.029  -54.847 1.00 . A A . 163 TYR HD2  1 1 
        4  7925 1 1  79 TYR HE1  H  -53.097   6.609  -59.288 1.00 . A A . 163 TYR HE1  1 1 
        4  7926 1 1  79 TYR HE2  H  -54.262   8.226  -55.496 1.00 . A A . 163 TYR HE2  1 1 
        4  7927 1 1  79 TYR HH   H  -52.670   8.805  -58.607 1.00 . A A . 163 TYR HH   1 1 
        4  7928 1 1  79 TYR N    N  -56.322   2.994  -58.446 1.00 . A A . 163 TYR N    1 1 
        4  7929 1 1  79 TYR O    O  -58.131   4.918  -58.076 1.00 . A A . 163 TYR O    1 1 
        4  7930 1 1  79 TYR OH   O  -53.076   8.771  -57.732 1.00 . A A . 163 TYR OH   1 1 
        4  7931 1 1  80 ARG C    C  -58.404   7.246  -55.089 1.00 . A A . 164 ARG C    1 1 
        4  7932 1 1  80 ARG CA   C  -59.022   5.921  -55.604 1.00 . A A . 164 ARG CA   1 1 
        4  7933 1 1  80 ARG CB   C  -60.077   5.388  -54.638 1.00 . A A . 164 ARG CB   1 1 
        4  7934 1 1  80 ARG CD   C  -62.464   5.542  -53.797 1.00 . A A . 164 ARG CD   1 1 
        4  7935 1 1  80 ARG CG   C  -61.353   6.228  -54.599 1.00 . A A . 164 ARG CG   1 1 
        4  7936 1 1  80 ARG CZ   C  -64.152   7.239  -53.076 1.00 . A A . 164 ARG CZ   1 1 
        4  7937 1 1  80 ARG H    H  -57.566   4.481  -54.987 1.00 . A A . 164 ARG H    1 1 
        4  7938 1 1  80 ARG HA   H  -59.503   6.120  -56.560 1.00 . A A . 164 ARG HA   1 1 
        4  7939 1 1  80 ARG HB2  H  -60.347   4.386  -54.944 1.00 . A A . 164 ARG HB2  1 1 
        4  7940 1 1  80 ARG HB3  H  -59.669   5.340  -53.635 1.00 . A A . 164 ARG HB3  1 1 
        4  7941 1 1  80 ARG HD2  H  -62.617   4.548  -54.179 1.00 . A A . 164 ARG HD2  1 1 
        4  7942 1 1  80 ARG HD3  H  -62.163   5.467  -52.745 1.00 . A A . 164 ARG HD3  1 1 
        4  7943 1 1  80 ARG HE   H  -64.329   6.050  -54.667 1.00 . A A . 164 ARG HE   1 1 
        4  7944 1 1  80 ARG HG2  H  -61.147   7.185  -54.141 1.00 . A A . 164 ARG HG2  1 1 
        4  7945 1 1  80 ARG HG3  H  -61.702   6.385  -55.617 1.00 . A A . 164 ARG HG3  1 1 
        4  7946 1 1  80 ARG HH11 H  -62.556   7.181  -51.839 1.00 . A A . 164 ARG HH11 1 1 
        4  7947 1 1  80 ARG HH12 H  -63.769   8.346  -51.452 1.00 . A A . 164 ARG HH12 1 1 
        4  7948 1 1  80 ARG HH21 H  -65.844   7.551  -54.075 1.00 . A A . 164 ARG HH21 1 1 
        4  7949 1 1  80 ARG HH22 H  -65.610   8.559  -52.681 1.00 . A A . 164 ARG HH22 1 1 
        4  7950 1 1  80 ARG N    N  -58.007   4.888  -55.810 1.00 . A A . 164 ARG N    1 1 
        4  7951 1 1  80 ARG NE   N  -63.743   6.287  -53.892 1.00 . A A . 164 ARG NE   1 1 
        4  7952 1 1  80 ARG NH1  N  -63.448   7.614  -52.054 1.00 . A A . 164 ARG NH1  1 1 
        4  7953 1 1  80 ARG NH2  N  -65.293   7.826  -53.293 1.00 . A A . 164 ARG NH2  1 1 
        4  7954 1 1  80 ARG O    O  -58.372   7.491  -53.894 1.00 . A A . 164 ARG O    1 1 
        4  7955 1 1  81 PRO C    C  -58.603  10.412  -55.175 1.00 . A A . 165 PRO C    1 1 
        4  7956 1 1  81 PRO CA   C  -57.474   9.456  -55.568 1.00 . A A . 165 PRO CA   1 1 
        4  7957 1 1  81 PRO CB   C  -56.763   9.971  -56.824 1.00 . A A . 165 PRO CB   1 1 
        4  7958 1 1  81 PRO CD   C  -57.916   8.015  -57.475 1.00 . A A . 165 PRO CD   1 1 
        4  7959 1 1  81 PRO CG   C  -57.549   9.400  -57.934 1.00 . A A . 165 PRO CG   1 1 
        4  7960 1 1  81 PRO HA   H  -56.749   9.373  -54.757 1.00 . A A . 165 PRO HA   1 1 
        4  7961 1 1  81 PRO HB2  H  -56.766  11.062  -56.871 1.00 . A A . 165 PRO HB2  1 1 
        4  7962 1 1  81 PRO HB3  H  -55.739   9.583  -56.854 1.00 . A A . 165 PRO HB3  1 1 
        4  7963 1 1  81 PRO HD2  H  -58.896   7.727  -57.869 1.00 . A A . 165 PRO HD2  1 1 
        4  7964 1 1  81 PRO HD3  H  -57.156   7.298  -57.763 1.00 . A A . 165 PRO HD3  1 1 
        4  7965 1 1  81 PRO HG2  H  -58.440  10.005  -58.110 1.00 . A A . 165 PRO HG2  1 1 
        4  7966 1 1  81 PRO HG3  H  -56.940   9.354  -58.832 1.00 . A A . 165 PRO HG3  1 1 
        4  7967 1 1  81 PRO N    N  -57.956   8.136  -56.001 1.00 . A A . 165 PRO N    1 1 
        4  7968 1 1  81 PRO O    O  -58.372  11.578  -54.939 1.00 . A A . 165 PRO O    1 1 
        4  7969 1 1  82 MET C    C  -61.161  10.925  -53.317 1.00 . A A . 166 MET C    1 1 
        4  7970 1 1  82 MET CA   C  -61.004  10.734  -54.825 1.00 . A A . 166 MET CA   1 1 
        4  7971 1 1  82 MET CB   C  -62.271  10.054  -55.348 1.00 . A A . 166 MET CB   1 1 
        4  7972 1 1  82 MET CE   C  -64.993  10.261  -57.397 1.00 . A A . 166 MET CE   1 1 
        4  7973 1 1  82 MET CG   C  -62.278   9.788  -56.844 1.00 . A A . 166 MET CG   1 1 
        4  7974 1 1  82 MET H    H  -59.982   8.955  -55.365 1.00 . A A . 166 MET H    1 1 
        4  7975 1 1  82 MET HA   H  -60.887  11.720  -55.290 1.00 . A A . 166 MET HA   1 1 
        4  7976 1 1  82 MET HB2  H  -62.387   9.091  -54.838 1.00 . A A . 166 MET HB2  1 1 
        4  7977 1 1  82 MET HB3  H  -63.132  10.675  -55.097 1.00 . A A . 166 MET HB3  1 1 
        4  7978 1 1  82 MET HE1  H  -65.934   9.880  -57.778 1.00 . A A . 166 MET HE1  1 1 
        4  7979 1 1  82 MET HE2  H  -65.152  10.661  -56.387 1.00 . A A . 166 MET HE2  1 1 
        4  7980 1 1  82 MET HE3  H  -64.631  11.052  -58.061 1.00 . A A . 166 MET HE3  1 1 
        4  7981 1 1  82 MET HG2  H  -62.213  10.742  -57.384 1.00 . A A . 166 MET HG2  1 1 
        4  7982 1 1  82 MET HG3  H  -61.414   9.179  -57.112 1.00 . A A . 166 MET HG3  1 1 
        4  7983 1 1  82 MET N    N  -59.839   9.919  -55.160 1.00 . A A . 166 MET N    1 1 
        4  7984 1 1  82 MET O    O  -62.083  11.596  -52.868 1.00 . A A . 166 MET O    1 1 
        4  7985 1 1  82 MET SD   S  -63.784   8.905  -57.327 1.00 . A A . 166 MET SD   1 1 
        4  7986 1 1  83 ASP C    C  -59.515  11.529  -50.583 1.00 . A A . 167 ASP C    1 1 
        4  7987 1 1  83 ASP CA   C  -60.353  10.365  -51.095 1.00 . A A . 167 ASP CA   1 1 
        4  7988 1 1  83 ASP CB   C  -59.849   9.072  -50.463 1.00 . A A . 167 ASP CB   1 1 
        4  7989 1 1  83 ASP CG   C  -60.913   8.012  -50.419 1.00 . A A . 167 ASP CG   1 1 
        4  7990 1 1  83 ASP H    H  -59.568   9.725  -52.952 1.00 . A A . 167 ASP H    1 1 
        4  7991 1 1  83 ASP HA   H  -61.374  10.526  -50.797 1.00 . A A . 167 ASP HA   1 1 
        4  7992 1 1  83 ASP HB2  H  -58.982   8.718  -51.010 1.00 . A A . 167 ASP HB2  1 1 
        4  7993 1 1  83 ASP HB3  H  -59.538   9.297  -49.438 1.00 . A A . 167 ASP HB3  1 1 
        4  7994 1 1  83 ASP N    N  -60.300  10.286  -52.549 1.00 . A A . 167 ASP N    1 1 
        4  7995 1 1  83 ASP O    O  -58.293  11.499  -50.634 1.00 . A A . 167 ASP O    1 1 
        4  7996 1 1  83 ASP OD1  O  -61.927   8.209  -49.712 1.00 . A A . 167 ASP OD1  1 1 
        4  7997 1 1  83 ASP OD2  O  -60.811   7.022  -51.167 1.00 . A A . 167 ASP OD2  1 1 
        4  7998 1 1  84 GLU C    C  -58.978  13.404  -48.061 1.00 . A A . 168 GLU C    1 1 
        4  7999 1 1  84 GLU CA   C  -59.516  13.721  -49.466 1.00 . A A . 168 GLU CA   1 1 
        4  8000 1 1  84 GLU CB   C  -60.526  14.878  -49.391 1.00 . A A . 168 GLU CB   1 1 
        4  8001 1 1  84 GLU CD   C  -59.066  16.797  -50.124 1.00 . A A . 168 GLU CD   1 1 
        4  8002 1 1  84 GLU CG   C  -59.927  16.232  -49.028 1.00 . A A . 168 GLU CG   1 1 
        4  8003 1 1  84 GLU H    H  -61.193  12.530  -50.059 1.00 . A A . 168 GLU H    1 1 
        4  8004 1 1  84 GLU HA   H  -58.682  14.018  -50.100 1.00 . A A . 168 GLU HA   1 1 
        4  8005 1 1  84 GLU HB2  H  -61.009  14.975  -50.351 1.00 . A A . 168 GLU HB2  1 1 
        4  8006 1 1  84 GLU HB3  H  -61.287  14.621  -48.661 1.00 . A A . 168 GLU HB3  1 1 
        4  8007 1 1  84 GLU HG2  H  -60.742  16.925  -48.819 1.00 . A A . 168 GLU HG2  1 1 
        4  8008 1 1  84 GLU HG3  H  -59.321  16.125  -48.123 1.00 . A A . 168 GLU HG3  1 1 
        4  8009 1 1  84 GLU N    N  -60.187  12.543  -50.053 1.00 . A A . 168 GLU N    1 1 
        4  8010 1 1  84 GLU O    O  -57.960  13.946  -47.627 1.00 . A A . 168 GLU O    1 1 
        4  8011 1 1  84 GLU OE1  O  -59.607  17.006  -51.227 1.00 . A A . 168 GLU OE1  1 1 
        4  8012 1 1  84 GLU OE2  O  -57.867  17.064  -49.897 1.00 . A A . 168 GLU OE2  1 1 
        4  8013 1 1  85 TYR C    C  -58.990  10.806  -45.750 1.00 . A A . 169 TYR C    1 1 
        4  8014 1 1  85 TYR CA   C  -59.348  12.280  -45.938 1.00 . A A . 169 TYR CA   1 1 
        4  8015 1 1  85 TYR CB   C  -60.486  12.683  -45.015 1.00 . A A . 169 TYR CB   1 1 
        4  8016 1 1  85 TYR CD1  C  -59.926  15.080  -44.329 1.00 . A A . 169 TYR CD1  1 1 
        4  8017 1 1  85 TYR CD2  C  -61.857  14.705  -45.759 1.00 . A A . 169 TYR CD2  1 1 
        4  8018 1 1  85 TYR CE1  C  -60.184  16.470  -44.353 1.00 . A A . 169 TYR CE1  1 1 
        4  8019 1 1  85 TYR CE2  C  -62.109  16.109  -45.786 1.00 . A A . 169 TYR CE2  1 1 
        4  8020 1 1  85 TYR CG   C  -60.761  14.183  -45.033 1.00 . A A . 169 TYR CG   1 1 
        4  8021 1 1  85 TYR CZ   C  -61.268  16.962  -45.073 1.00 . A A . 169 TYR CZ   1 1 
        4  8022 1 1  85 TYR H    H  -60.519  12.128  -47.725 1.00 . A A . 169 TYR H    1 1 
        4  8023 1 1  85 TYR HA   H  -58.468  12.868  -45.668 1.00 . A A . 169 TYR HA   1 1 
        4  8024 1 1  85 TYR HB2  H  -61.392  12.155  -45.328 1.00 . A A . 169 TYR HB2  1 1 
        4  8025 1 1  85 TYR HB3  H  -60.249  12.380  -43.991 1.00 . A A . 169 TYR HB3  1 1 
        4  8026 1 1  85 TYR HD1  H  -59.092  14.709  -43.762 1.00 . A A . 169 TYR HD1  1 1 
        4  8027 1 1  85 TYR HD2  H  -62.507  14.036  -46.313 1.00 . A A . 169 TYR HD2  1 1 
        4  8028 1 1  85 TYR HE1  H  -59.547  17.154  -43.831 1.00 . A A . 169 TYR HE1  1 1 
        4  8029 1 1  85 TYR HE2  H  -62.948  16.482  -46.352 1.00 . A A . 169 TYR HE2  1 1 
        4  8030 1 1  85 TYR HH   H  -60.863  18.827  -44.654 1.00 . A A . 169 TYR HH   1 1 
        4  8031 1 1  85 TYR N    N  -59.702  12.574  -47.325 1.00 . A A . 169 TYR N    1 1 
        4  8032 1 1  85 TYR O    O  -59.730  10.031  -45.139 1.00 . A A . 169 TYR O    1 1 
        4  8033 1 1  85 TYR OH   O  -61.531  18.315  -45.093 1.00 . A A . 169 TYR OH   1 1 
        4  8034 1 1  86 SER C    C  -55.834   9.126  -45.927 1.00 . A A . 170 SER C    1 1 
        4  8035 1 1  86 SER CA   C  -57.333   9.073  -46.170 1.00 . A A . 170 SER CA   1 1 
        4  8036 1 1  86 SER CB   C  -57.631   8.308  -47.462 1.00 . A A . 170 SER CB   1 1 
        4  8037 1 1  86 SER H    H  -57.256  11.107  -46.761 1.00 . A A . 170 SER H    1 1 
        4  8038 1 1  86 SER HA   H  -57.818   8.565  -45.336 1.00 . A A . 170 SER HA   1 1 
        4  8039 1 1  86 SER HB2  H  -58.699   8.357  -47.655 1.00 . A A . 170 SER HB2  1 1 
        4  8040 1 1  86 SER HB3  H  -57.090   8.775  -48.299 1.00 . A A . 170 SER HB3  1 1 
        4  8041 1 1  86 SER HG   H  -57.756   6.456  -48.000 1.00 . A A . 170 SER HG   1 1 
        4  8042 1 1  86 SER N    N  -57.836  10.431  -46.278 1.00 . A A . 170 SER N    1 1 
        4  8043 1 1  86 SER O    O  -55.162  10.072  -46.325 1.00 . A A . 170 SER O    1 1 
        4  8044 1 1  86 SER OG   O  -57.255   6.958  -47.349 1.00 . A A . 170 SER OG   1 1 
        4  8045 1 1  87 ASN C    C  -53.183   7.328  -46.116 1.00 . A A . 171 ASN C    1 1 
        4  8046 1 1  87 ASN CA   C  -53.873   8.059  -44.975 1.00 . A A . 171 ASN CA   1 1 
        4  8047 1 1  87 ASN CB   C  -53.606   7.337  -43.643 1.00 . A A . 171 ASN CB   1 1 
        4  8048 1 1  87 ASN CG   C  -54.058   8.126  -42.450 1.00 . A A . 171 ASN CG   1 1 
        4  8049 1 1  87 ASN H    H  -55.891   7.354  -44.950 1.00 . A A . 171 ASN H    1 1 
        4  8050 1 1  87 ASN HA   H  -53.475   9.077  -44.902 1.00 . A A . 171 ASN HA   1 1 
        4  8051 1 1  87 ASN HB2  H  -54.116   6.379  -43.645 1.00 . A A . 171 ASN HB2  1 1 
        4  8052 1 1  87 ASN HB3  H  -52.535   7.155  -43.540 1.00 . A A . 171 ASN HB3  1 1 
        4  8053 1 1  87 ASN HD21 H  -52.153   8.514  -41.935 1.00 . A A . 171 ASN HD21 1 1 
        4  8054 1 1  87 ASN HD22 H  -53.384   9.197  -40.905 1.00 . A A . 171 ASN HD22 1 1 
        4  8055 1 1  87 ASN N    N  -55.301   8.118  -45.258 1.00 . A A . 171 ASN N    1 1 
        4  8056 1 1  87 ASN ND2  N  -53.120   8.651  -41.704 1.00 . A A . 171 ASN ND2  1 1 
        4  8057 1 1  87 ASN O    O  -53.807   6.550  -46.822 1.00 . A A . 171 ASN O    1 1 
        4  8058 1 1  87 ASN OD1  O  -55.236   8.279  -42.212 1.00 . A A . 171 ASN OD1  1 1 
        4  8059 1 1  88 GLN C    C  -51.290   5.391  -47.352 1.00 . A A . 172 GLN C    1 1 
        4  8060 1 1  88 GLN CA   C  -51.113   6.918  -47.335 1.00 . A A . 172 GLN CA   1 1 
        4  8061 1 1  88 GLN CB   C  -49.632   7.266  -47.143 1.00 . A A . 172 GLN CB   1 1 
        4  8062 1 1  88 GLN CD   C  -47.248   6.951  -47.845 1.00 . A A . 172 GLN CD   1 1 
        4  8063 1 1  88 GLN CG   C  -48.699   6.797  -48.247 1.00 . A A . 172 GLN CG   1 1 
        4  8064 1 1  88 GLN H    H  -51.418   8.207  -45.663 1.00 . A A . 172 GLN H    1 1 
        4  8065 1 1  88 GLN HA   H  -51.442   7.308  -48.298 1.00 . A A . 172 GLN HA   1 1 
        4  8066 1 1  88 GLN HB2  H  -49.537   8.343  -47.058 1.00 . A A . 172 GLN HB2  1 1 
        4  8067 1 1  88 GLN HB3  H  -49.305   6.817  -46.208 1.00 . A A . 172 GLN HB3  1 1 
        4  8068 1 1  88 GLN HE21 H  -47.008   8.423  -49.185 1.00 . A A . 172 GLN HE21 1 1 
        4  8069 1 1  88 GLN HE22 H  -45.598   7.989  -48.231 1.00 . A A . 172 GLN HE22 1 1 
        4  8070 1 1  88 GLN HG2  H  -48.881   5.749  -48.468 1.00 . A A . 172 GLN HG2  1 1 
        4  8071 1 1  88 GLN HG3  H  -48.898   7.378  -49.149 1.00 . A A . 172 GLN HG3  1 1 
        4  8072 1 1  88 GLN N    N  -51.888   7.553  -46.278 1.00 . A A . 172 GLN N    1 1 
        4  8073 1 1  88 GLN NE2  N  -46.569   7.861  -48.468 1.00 . A A . 172 GLN NE2  1 1 
        4  8074 1 1  88 GLN O    O  -51.476   4.793  -48.386 1.00 . A A . 172 GLN O    1 1 
        4  8075 1 1  88 GLN OE1  O  -46.764   6.259  -46.979 1.00 . A A . 172 GLN OE1  1 1 
        4  8076 1 1  89 ASN C    C  -52.834   2.806  -46.238 1.00 . A A . 173 ASN C    1 1 
        4  8077 1 1  89 ASN CA   C  -51.390   3.291  -46.096 1.00 . A A . 173 ASN CA   1 1 
        4  8078 1 1  89 ASN CB   C  -50.815   2.776  -44.763 1.00 . A A . 173 ASN CB   1 1 
        4  8079 1 1  89 ASN CG   C  -51.668   3.149  -43.585 1.00 . A A . 173 ASN CG   1 1 
        4  8080 1 1  89 ASN H    H  -51.104   5.286  -45.327 1.00 . A A . 173 ASN H    1 1 
        4  8081 1 1  89 ASN HA   H  -50.817   2.848  -46.915 1.00 . A A . 173 ASN HA   1 1 
        4  8082 1 1  89 ASN HB2  H  -50.726   1.687  -44.824 1.00 . A A . 173 ASN HB2  1 1 
        4  8083 1 1  89 ASN HB3  H  -49.819   3.183  -44.627 1.00 . A A . 173 ASN HB3  1 1 
        4  8084 1 1  89 ASN HD21 H  -51.549   1.288  -42.883 1.00 . A A . 173 ASN HD21 1 1 
        4  8085 1 1  89 ASN HD22 H  -52.493   2.403  -41.953 1.00 . A A . 173 ASN HD22 1 1 
        4  8086 1 1  89 ASN N    N  -51.250   4.762  -46.185 1.00 . A A . 173 ASN N    1 1 
        4  8087 1 1  89 ASN ND2  N  -51.923   2.203  -42.745 1.00 . A A . 173 ASN ND2  1 1 
        4  8088 1 1  89 ASN O    O  -53.067   1.633  -46.463 1.00 . A A . 173 ASN O    1 1 
        4  8089 1 1  89 ASN OD1  O  -52.123   4.291  -43.443 1.00 . A A . 173 ASN OD1  1 1 
        4  8090 1 1  90 ASN C    C  -55.586   2.978  -47.531 1.00 . A A . 174 ASN C    1 1 
        4  8091 1 1  90 ASN CA   C  -55.206   3.306  -46.091 1.00 . A A . 174 ASN CA   1 1 
        4  8092 1 1  90 ASN CB   C  -56.057   4.442  -45.535 1.00 . A A . 174 ASN CB   1 1 
        4  8093 1 1  90 ASN CG   C  -57.528   4.084  -45.436 1.00 . A A . 174 ASN CG   1 1 
        4  8094 1 1  90 ASN H    H  -53.576   4.660  -45.875 1.00 . A A . 174 ASN H    1 1 
        4  8095 1 1  90 ASN HA   H  -55.354   2.420  -45.483 1.00 . A A . 174 ASN HA   1 1 
        4  8096 1 1  90 ASN HB2  H  -55.689   4.698  -44.535 1.00 . A A . 174 ASN HB2  1 1 
        4  8097 1 1  90 ASN HB3  H  -55.946   5.297  -46.175 1.00 . A A . 174 ASN HB3  1 1 
        4  8098 1 1  90 ASN HD21 H  -57.435   4.082  -43.430 1.00 . A A . 174 ASN HD21 1 1 
        4  8099 1 1  90 ASN HD22 H  -58.994   3.714  -44.129 1.00 . A A . 174 ASN HD22 1 1 
        4  8100 1 1  90 ASN N    N  -53.801   3.689  -46.050 1.00 . A A . 174 ASN N    1 1 
        4  8101 1 1  90 ASN ND2  N  -58.016   3.949  -44.227 1.00 . A A . 174 ASN ND2  1 1 
        4  8102 1 1  90 ASN O    O  -56.071   1.887  -47.812 1.00 . A A . 174 ASN O    1 1 
        4  8103 1 1  90 ASN OD1  O  -58.212   3.934  -46.430 1.00 . A A . 174 ASN OD1  1 1 
        4  8104 1 1  91 PHE C    C  -54.815   2.466  -50.427 1.00 . A A . 175 PHE C    1 1 
        4  8105 1 1  91 PHE CA   C  -55.645   3.620  -49.848 1.00 . A A . 175 PHE CA   1 1 
        4  8106 1 1  91 PHE CB   C  -55.506   4.883  -50.721 1.00 . A A . 175 PHE CB   1 1 
        4  8107 1 1  91 PHE CD1  C  -53.988   4.366  -52.688 1.00 . A A . 175 PHE CD1  1 1 
        4  8108 1 1  91 PHE CD2  C  -53.124   5.726  -50.883 1.00 . A A . 175 PHE CD2  1 1 
        4  8109 1 1  91 PHE CE1  C  -52.744   4.444  -53.359 1.00 . A A . 175 PHE CE1  1 1 
        4  8110 1 1  91 PHE CE2  C  -51.873   5.818  -51.559 1.00 . A A . 175 PHE CE2  1 1 
        4  8111 1 1  91 PHE CG   C  -54.179   4.996  -51.439 1.00 . A A . 175 PHE CG   1 1 
        4  8112 1 1  91 PHE CZ   C  -51.686   5.171  -52.781 1.00 . A A . 175 PHE CZ   1 1 
        4  8113 1 1  91 PHE H    H  -54.872   4.766  -48.214 1.00 . A A . 175 PHE H    1 1 
        4  8114 1 1  91 PHE HA   H  -56.687   3.308  -49.870 1.00 . A A . 175 PHE HA   1 1 
        4  8115 1 1  91 PHE HB2  H  -56.298   4.874  -51.470 1.00 . A A . 175 PHE HB2  1 1 
        4  8116 1 1  91 PHE HB3  H  -55.655   5.754  -50.083 1.00 . A A . 175 PHE HB3  1 1 
        4  8117 1 1  91 PHE HD1  H  -54.787   3.800  -53.137 1.00 . A A . 175 PHE HD1  1 1 
        4  8118 1 1  91 PHE HD2  H  -53.248   6.223  -49.927 1.00 . A A . 175 PHE HD2  1 1 
        4  8119 1 1  91 PHE HE1  H  -52.604   3.943  -54.311 1.00 . A A . 175 PHE HE1  1 1 
        4  8120 1 1  91 PHE HE2  H  -51.071   6.377  -51.123 1.00 . A A . 175 PHE HE2  1 1 
        4  8121 1 1  91 PHE HZ   H  -50.724   5.225  -53.276 1.00 . A A . 175 PHE HZ   1 1 
        4  8122 1 1  91 PHE N    N  -55.292   3.880  -48.460 1.00 . A A . 175 PHE N    1 1 
        4  8123 1 1  91 PHE O    O  -55.265   1.770  -51.330 1.00 . A A . 175 PHE O    1 1 
        4  8124 1 1  92 VAL C    C  -53.332  -0.141  -49.969 1.00 . A A . 176 VAL C    1 1 
        4  8125 1 1  92 VAL CA   C  -52.731   1.193  -50.333 1.00 . A A . 176 VAL CA   1 1 
        4  8126 1 1  92 VAL CB   C  -51.318   1.360  -49.696 1.00 . A A . 176 VAL CB   1 1 
        4  8127 1 1  92 VAL CG1  C  -50.476   0.055  -49.817 1.00 . A A . 176 VAL CG1  1 1 
        4  8128 1 1  92 VAL CG2  C  -50.594   2.530  -50.359 1.00 . A A . 176 VAL CG2  1 1 
        4  8129 1 1  92 VAL H    H  -53.277   2.908  -49.184 1.00 . A A . 176 VAL H    1 1 
        4  8130 1 1  92 VAL HA   H  -52.636   1.240  -51.417 1.00 . A A . 176 VAL HA   1 1 
        4  8131 1 1  92 VAL HB   H  -51.436   1.594  -48.646 1.00 . A A . 176 VAL HB   1 1 
        4  8132 1 1  92 VAL HG11 H  -49.435   0.242  -49.541 1.00 . A A . 176 VAL HG11 1 1 
        4  8133 1 1  92 VAL HG12 H  -50.872  -0.695  -49.127 1.00 . A A . 176 VAL HG12 1 1 
        4  8134 1 1  92 VAL HG13 H  -50.514  -0.333  -50.824 1.00 . A A . 176 VAL HG13 1 1 
        4  8135 1 1  92 VAL HG21 H  -51.259   3.398  -50.405 1.00 . A A . 176 VAL HG21 1 1 
        4  8136 1 1  92 VAL HG22 H  -49.725   2.794  -49.767 1.00 . A A . 176 VAL HG22 1 1 
        4  8137 1 1  92 VAL HG23 H  -50.298   2.266  -51.366 1.00 . A A . 176 VAL HG23 1 1 
        4  8138 1 1  92 VAL N    N  -53.605   2.273  -49.901 1.00 . A A . 176 VAL N    1 1 
        4  8139 1 1  92 VAL O    O  -53.314  -1.067  -50.772 1.00 . A A . 176 VAL O    1 1 
        4  8140 1 1  93 HIS C    C  -55.567  -1.965  -49.350 1.00 . A A . 177 HIS C    1 1 
        4  8141 1 1  93 HIS CA   C  -54.495  -1.497  -48.359 1.00 . A A . 177 HIS CA   1 1 
        4  8142 1 1  93 HIS CB   C  -55.077  -1.349  -46.955 1.00 . A A . 177 HIS CB   1 1 
        4  8143 1 1  93 HIS CD2  C  -56.446  -3.412  -46.173 1.00 . A A . 177 HIS CD2  1 1 
        4  8144 1 1  93 HIS CE1  C  -54.925  -4.441  -45.055 1.00 . A A . 177 HIS CE1  1 1 
        4  8145 1 1  93 HIS CG   C  -55.321  -2.657  -46.273 1.00 . A A . 177 HIS CG   1 1 
        4  8146 1 1  93 HIS H    H  -53.946   0.549  -48.160 1.00 . A A . 177 HIS H    1 1 
        4  8147 1 1  93 HIS HA   H  -53.707  -2.244  -48.332 1.00 . A A . 177 HIS HA   1 1 
        4  8148 1 1  93 HIS HB2  H  -54.374  -0.769  -46.352 1.00 . A A . 177 HIS HB2  1 1 
        4  8149 1 1  93 HIS HB3  H  -56.018  -0.805  -47.012 1.00 . A A . 177 HIS HB3  1 1 
        4  8150 1 1  93 HIS HD1  H  -53.416  -3.070  -45.433 1.00 . A A . 177 HIS HD1  1 1 
        4  8151 1 1  93 HIS HD2  H  -57.408  -3.168  -46.610 1.00 . A A . 177 HIS HD2  1 1 
        4  8152 1 1  93 HIS HE1  H  -54.400  -5.169  -44.445 1.00 . A A . 177 HIS HE1  1 1 
        4  8153 1 1  93 HIS N    N  -53.908  -0.245  -48.785 1.00 . A A . 177 HIS N    1 1 
        4  8154 1 1  93 HIS ND1  N  -54.368  -3.348  -45.556 1.00 . A A . 177 HIS ND1  1 1 
        4  8155 1 1  93 HIS NE2  N  -56.195  -4.533  -45.393 1.00 . A A . 177 HIS NE2  1 1 
        4  8156 1 1  93 HIS O    O  -55.594  -3.128  -49.719 1.00 . A A . 177 HIS O    1 1 
        4  8157 1 1  94 ASP C    C  -56.846  -1.593  -52.217 1.00 . A A . 178 ASP C    1 1 
        4  8158 1 1  94 ASP CA   C  -57.435  -1.404  -50.805 1.00 . A A . 178 ASP CA   1 1 
        4  8159 1 1  94 ASP CB   C  -58.514  -0.315  -50.857 1.00 . A A . 178 ASP CB   1 1 
        4  8160 1 1  94 ASP CG   C  -59.778  -0.787  -51.567 1.00 . A A . 178 ASP CG   1 1 
        4  8161 1 1  94 ASP H    H  -56.329  -0.092  -49.505 1.00 . A A . 178 ASP H    1 1 
        4  8162 1 1  94 ASP HA   H  -57.912  -2.341  -50.500 1.00 . A A . 178 ASP HA   1 1 
        4  8163 1 1  94 ASP HB2  H  -58.771  -0.036  -49.838 1.00 . A A . 178 ASP HB2  1 1 
        4  8164 1 1  94 ASP HB3  H  -58.118   0.553  -51.391 1.00 . A A . 178 ASP HB3  1 1 
        4  8165 1 1  94 ASP N    N  -56.404  -1.045  -49.825 1.00 . A A . 178 ASP N    1 1 
        4  8166 1 1  94 ASP O    O  -57.335  -2.395  -53.019 1.00 . A A . 178 ASP O    1 1 
        4  8167 1 1  94 ASP OD1  O  -60.309  -1.858  -51.173 1.00 . A A . 178 ASP OD1  1 1 
        4  8168 1 1  94 ASP OD2  O  -60.234  -0.118  -52.518 1.00 . A A . 178 ASP OD2  1 1 
        4  8169 1 1  95 CYS C    C  -54.491  -2.220  -54.170 1.00 . A A . 179 CYS C    1 1 
        4  8170 1 1  95 CYS CA   C  -55.144  -0.891  -53.815 1.00 . A A . 179 CYS CA   1 1 
        4  8171 1 1  95 CYS CB   C  -54.109   0.226  -53.888 1.00 . A A . 179 CYS CB   1 1 
        4  8172 1 1  95 CYS H    H  -55.386  -0.251  -51.800 1.00 . A A . 179 CYS H    1 1 
        4  8173 1 1  95 CYS HA   H  -55.917  -0.707  -54.551 1.00 . A A . 179 CYS HA   1 1 
        4  8174 1 1  95 CYS HB2  H  -54.628   1.175  -53.912 1.00 . A A . 179 CYS HB2  1 1 
        4  8175 1 1  95 CYS HB3  H  -53.523   0.204  -52.963 1.00 . A A . 179 CYS HB3  1 1 
        4  8176 1 1  95 CYS N    N  -55.766  -0.874  -52.505 1.00 . A A . 179 CYS N    1 1 
        4  8177 1 1  95 CYS O    O  -54.566  -2.666  -55.336 1.00 . A A . 179 CYS O    1 1 
        4  8178 1 1  95 CYS SG   S  -52.948   0.175  -55.295 1.00 . A A . 179 CYS SG   1 1 
        4  8179 1 1  96 VAL C    C  -54.140  -5.149  -54.033 1.00 . A A . 180 VAL C    1 1 
        4  8180 1 1  96 VAL CA   C  -53.172  -4.131  -53.469 1.00 . A A . 180 VAL CA   1 1 
        4  8181 1 1  96 VAL CB   C  -52.521  -4.730  -52.183 1.00 . A A . 180 VAL CB   1 1 
        4  8182 1 1  96 VAL CG1  C  -51.924  -6.145  -52.434 1.00 . A A . 180 VAL CG1  1 1 
        4  8183 1 1  96 VAL CG2  C  -51.420  -3.799  -51.668 1.00 . A A . 180 VAL CG2  1 1 
        4  8184 1 1  96 VAL H    H  -53.810  -2.472  -52.260 1.00 . A A . 180 VAL H    1 1 
        4  8185 1 1  96 VAL HA   H  -52.412  -3.939  -54.216 1.00 . A A . 180 VAL HA   1 1 
        4  8186 1 1  96 VAL HB   H  -53.298  -4.820  -51.418 1.00 . A A . 180 VAL HB   1 1 
        4  8187 1 1  96 VAL HG11 H  -51.443  -6.504  -51.535 1.00 . A A . 180 VAL HG11 1 1 
        4  8188 1 1  96 VAL HG12 H  -52.703  -6.846  -52.715 1.00 . A A . 180 VAL HG12 1 1 
        4  8189 1 1  96 VAL HG13 H  -51.195  -6.104  -53.242 1.00 . A A . 180 VAL HG13 1 1 
        4  8190 1 1  96 VAL HG21 H  -50.707  -3.609  -52.459 1.00 . A A . 180 VAL HG21 1 1 
        4  8191 1 1  96 VAL HG22 H  -51.850  -2.878  -51.330 1.00 . A A . 180 VAL HG22 1 1 
        4  8192 1 1  96 VAL HG23 H  -50.891  -4.270  -50.828 1.00 . A A . 180 VAL HG23 1 1 
        4  8193 1 1  96 VAL N    N  -53.857  -2.869  -53.198 1.00 . A A . 180 VAL N    1 1 
        4  8194 1 1  96 VAL O    O  -53.846  -5.798  -55.051 1.00 . A A . 180 VAL O    1 1 
        4  8195 1 1  97 ASN C    C  -56.713  -5.960  -55.326 1.00 . A A . 181 ASN C    1 1 
        4  8196 1 1  97 ASN CA   C  -56.322  -6.198  -53.894 1.00 . A A . 181 ASN CA   1 1 
        4  8197 1 1  97 ASN CB   C  -57.583  -6.149  -53.029 1.00 . A A . 181 ASN CB   1 1 
        4  8198 1 1  97 ASN CG   C  -57.273  -5.903  -51.612 1.00 . A A . 181 ASN CG   1 1 
        4  8199 1 1  97 ASN H    H  -55.528  -4.675  -52.615 1.00 . A A . 181 ASN H    1 1 
        4  8200 1 1  97 ASN HA   H  -55.890  -7.198  -53.821 1.00 . A A . 181 ASN HA   1 1 
        4  8201 1 1  97 ASN HB2  H  -58.220  -5.334  -53.370 1.00 . A A . 181 ASN HB2  1 1 
        4  8202 1 1  97 ASN HB3  H  -58.122  -7.087  -53.117 1.00 . A A . 181 ASN HB3  1 1 
        4  8203 1 1  97 ASN HD21 H  -57.735  -3.973  -51.864 1.00 . A A . 181 ASN HD21 1 1 
        4  8204 1 1  97 ASN HD22 H  -57.107  -4.394  -50.301 1.00 . A A . 181 ASN HD22 1 1 
        4  8205 1 1  97 ASN N    N  -55.324  -5.245  -53.434 1.00 . A A . 181 ASN N    1 1 
        4  8206 1 1  97 ASN ND2  N  -57.393  -4.670  -51.229 1.00 . A A . 181 ASN ND2  1 1 
        4  8207 1 1  97 ASN O    O  -56.633  -6.865  -56.141 1.00 . A A . 181 ASN O    1 1 
        4  8208 1 1  97 ASN OD1  O  -56.849  -6.772  -50.892 1.00 . A A . 181 ASN OD1  1 1 
        4  8209 1 1  98 ILE C    C  -56.618  -4.687  -58.033 1.00 . A A . 182 ILE C    1 1 
        4  8210 1 1  98 ILE CA   C  -57.705  -4.521  -56.975 1.00 . A A . 182 ILE CA   1 1 
        4  8211 1 1  98 ILE CB   C  -58.448  -3.140  -57.076 1.00 . A A . 182 ILE CB   1 1 
        4  8212 1 1  98 ILE CD1  C  -60.444  -4.007  -58.510 1.00 . A A . 182 ILE CD1  1 1 
        4  8213 1 1  98 ILE CG1  C  -59.229  -3.069  -58.403 1.00 . A A . 182 ILE CG1  1 1 
        4  8214 1 1  98 ILE CG2  C  -57.492  -1.940  -56.913 1.00 . A A . 182 ILE CG2  1 1 
        4  8215 1 1  98 ILE H    H  -57.226  -4.019  -54.939 1.00 . A A . 182 ILE H    1 1 
        4  8216 1 1  98 ILE HA   H  -58.437  -5.305  -57.161 1.00 . A A . 182 ILE HA   1 1 
        4  8217 1 1  98 ILE HB   H  -59.170  -3.094  -56.268 1.00 . A A . 182 ILE HB   1 1 
        4  8218 1 1  98 ILE HD11 H  -61.028  -3.742  -59.399 1.00 . A A . 182 ILE HD11 1 1 
        4  8219 1 1  98 ILE HD12 H  -60.107  -5.041  -58.586 1.00 . A A . 182 ILE HD12 1 1 
        4  8220 1 1  98 ILE HD13 H  -61.071  -3.886  -57.628 1.00 . A A . 182 ILE HD13 1 1 
        4  8221 1 1  98 ILE HG12 H  -59.594  -2.038  -58.537 1.00 . A A . 182 ILE HG12 1 1 
        4  8222 1 1  98 ILE HG13 H  -58.554  -3.300  -59.211 1.00 . A A . 182 ILE HG13 1 1 
        4  8223 1 1  98 ILE HG21 H  -58.070  -1.015  -56.975 1.00 . A A . 182 ILE HG21 1 1 
        4  8224 1 1  98 ILE HG22 H  -57.008  -1.982  -55.933 1.00 . A A . 182 ILE HG22 1 1 
        4  8225 1 1  98 ILE HG23 H  -56.737  -1.928  -57.693 1.00 . A A . 182 ILE HG23 1 1 
        4  8226 1 1  98 ILE N    N  -57.175  -4.757  -55.640 1.00 . A A . 182 ILE N    1 1 
        4  8227 1 1  98 ILE O    O  -56.874  -5.269  -59.092 1.00 . A A . 182 ILE O    1 1 
        4  8228 1 1  99 THR C    C  -53.910  -5.846  -58.917 1.00 . A A . 183 THR C    1 1 
        4  8229 1 1  99 THR CA   C  -54.301  -4.380  -58.703 1.00 . A A . 183 THR CA   1 1 
        4  8230 1 1  99 THR CB   C  -53.080  -3.561  -58.254 1.00 . A A . 183 THR CB   1 1 
        4  8231 1 1  99 THR CG2  C  -52.037  -3.470  -59.354 1.00 . A A . 183 THR CG2  1 1 
        4  8232 1 1  99 THR H    H  -55.205  -3.806  -56.850 1.00 . A A . 183 THR H    1 1 
        4  8233 1 1  99 THR HA   H  -54.631  -3.973  -59.660 1.00 . A A . 183 THR HA   1 1 
        4  8234 1 1  99 THR HB   H  -52.645  -4.003  -57.354 1.00 . A A . 183 THR HB   1 1 
        4  8235 1 1  99 THR HG1  H  -53.818  -2.221  -57.022 1.00 . A A . 183 THR HG1  1 1 
        4  8236 1 1  99 THR HG21 H  -51.157  -2.959  -58.976 1.00 . A A . 183 THR HG21 1 1 
        4  8237 1 1  99 THR HG22 H  -52.453  -2.904  -60.196 1.00 . A A . 183 THR HG22 1 1 
        4  8238 1 1  99 THR HG23 H  -51.750  -4.464  -59.678 1.00 . A A . 183 THR HG23 1 1 
        4  8239 1 1  99 THR N    N  -55.400  -4.257  -57.743 1.00 . A A . 183 THR N    1 1 
        4  8240 1 1  99 THR O    O  -53.766  -6.286  -60.063 1.00 . A A . 183 THR O    1 1 
        4  8241 1 1  99 THR OG1  O  -53.507  -2.230  -57.941 1.00 . A A . 183 THR OG1  1 1 
        4  8242 1 1 100 ILE C    C  -54.553  -8.807  -58.714 1.00 . A A . 184 ILE C    1 1 
        4  8243 1 1 100 ILE CA   C  -53.403  -8.032  -58.067 1.00 . A A . 184 ILE CA   1 1 
        4  8244 1 1 100 ILE CB   C  -52.869  -8.717  -56.768 1.00 . A A . 184 ILE CB   1 1 
        4  8245 1 1 100 ILE CD1  C  -51.153 -10.504  -56.047 1.00 . A A . 184 ILE CD1  1 1 
        4  8246 1 1 100 ILE CG1  C  -52.027  -9.943  -57.166 1.00 . A A . 184 ILE CG1  1 1 
        4  8247 1 1 100 ILE CG2  C  -54.002  -9.101  -55.782 1.00 . A A . 184 ILE CG2  1 1 
        4  8248 1 1 100 ILE H    H  -53.898  -6.288  -56.906 1.00 . A A . 184 ILE H    1 1 
        4  8249 1 1 100 ILE HA   H  -52.578  -8.009  -58.778 1.00 . A A . 184 ILE HA   1 1 
        4  8250 1 1 100 ILE HB   H  -52.217  -8.011  -56.265 1.00 . A A . 184 ILE HB   1 1 
        4  8251 1 1 100 ILE HD11 H  -51.779 -10.857  -55.227 1.00 . A A . 184 ILE HD11 1 1 
        4  8252 1 1 100 ILE HD12 H  -50.551 -11.332  -56.424 1.00 . A A . 184 ILE HD12 1 1 
        4  8253 1 1 100 ILE HD13 H  -50.494  -9.726  -55.672 1.00 . A A . 184 ILE HD13 1 1 
        4  8254 1 1 100 ILE HG12 H  -52.694 -10.744  -57.520 1.00 . A A . 184 ILE HG12 1 1 
        4  8255 1 1 100 ILE HG13 H  -51.363  -9.657  -57.999 1.00 . A A . 184 ILE HG13 1 1 
        4  8256 1 1 100 ILE HG21 H  -54.609  -8.226  -55.553 1.00 . A A . 184 ILE HG21 1 1 
        4  8257 1 1 100 ILE HG22 H  -54.630  -9.876  -56.211 1.00 . A A . 184 ILE HG22 1 1 
        4  8258 1 1 100 ILE HG23 H  -53.562  -9.466  -54.841 1.00 . A A . 184 ILE HG23 1 1 
        4  8259 1 1 100 ILE N    N  -53.778  -6.635  -57.859 1.00 . A A . 184 ILE N    1 1 
        4  8260 1 1 100 ILE O    O  -54.322  -9.665  -59.553 1.00 . A A . 184 ILE O    1 1 
        4  8261 1 1 101 LYS C    C  -56.959  -8.884  -60.508 1.00 . A A . 185 LYS C    1 1 
        4  8262 1 1 101 LYS CA   C  -56.959  -9.125  -59.007 1.00 . A A . 185 LYS CA   1 1 
        4  8263 1 1 101 LYS CB   C  -58.272  -8.603  -58.417 1.00 . A A . 185 LYS CB   1 1 
        4  8264 1 1 101 LYS CD   C  -59.584  -8.285  -56.272 1.00 . A A . 185 LYS CD   1 1 
        4  8265 1 1 101 LYS CE   C  -61.010  -8.420  -56.769 1.00 . A A . 185 LYS CE   1 1 
        4  8266 1 1 101 LYS CG   C  -58.588  -9.169  -57.018 1.00 . A A . 185 LYS CG   1 1 
        4  8267 1 1 101 LYS H    H  -55.964  -7.711  -57.725 1.00 . A A . 185 LYS H    1 1 
        4  8268 1 1 101 LYS HA   H  -56.889 -10.199  -58.834 1.00 . A A . 185 LYS HA   1 1 
        4  8269 1 1 101 LYS HB2  H  -58.222  -7.510  -58.357 1.00 . A A . 185 LYS HB2  1 1 
        4  8270 1 1 101 LYS HB3  H  -59.080  -8.880  -59.096 1.00 . A A . 185 LYS HB3  1 1 
        4  8271 1 1 101 LYS HD2  H  -59.561  -8.532  -55.211 1.00 . A A . 185 LYS HD2  1 1 
        4  8272 1 1 101 LYS HD3  H  -59.280  -7.250  -56.371 1.00 . A A . 185 LYS HD3  1 1 
        4  8273 1 1 101 LYS HE2  H  -61.570  -7.531  -56.467 1.00 . A A . 185 LYS HE2  1 1 
        4  8274 1 1 101 LYS HE3  H  -61.014  -8.478  -57.863 1.00 . A A . 185 LYS HE3  1 1 
        4  8275 1 1 101 LYS HG2  H  -59.001 -10.183  -57.098 1.00 . A A . 185 LYS HG2  1 1 
        4  8276 1 1 101 LYS HG3  H  -57.673  -9.213  -56.437 1.00 . A A . 185 LYS HG3  1 1 
        4  8277 1 1 101 LYS HZ1  H  -61.166 -10.482  -56.523 1.00 . A A . 185 LYS HZ1  1 1 
        4  8278 1 1 101 LYS HZ2  H  -62.612  -9.696  -56.448 1.00 . A A . 185 LYS HZ2  1 1 
        4  8279 1 1 101 LYS HZ3  H  -61.579  -9.618  -55.188 1.00 . A A . 185 LYS HZ3  1 1 
        4  8280 1 1 101 LYS N    N  -55.797  -8.456  -58.406 1.00 . A A . 185 LYS N    1 1 
        4  8281 1 1 101 LYS NZ   N  -61.643  -9.655  -56.187 1.00 . A A . 185 LYS NZ   1 1 
        4  8282 1 1 101 LYS O    O  -57.133  -9.819  -61.291 1.00 . A A . 185 LYS O    1 1 
        4  8283 1 1 102 GLN C    C  -55.610  -7.993  -63.112 1.00 . A A . 186 GLN C    1 1 
        4  8284 1 1 102 GLN CA   C  -56.802  -7.375  -62.386 1.00 . A A . 186 GLN CA   1 1 
        4  8285 1 1 102 GLN CB   C  -56.981  -5.863  -62.679 1.00 . A A . 186 GLN CB   1 1 
        4  8286 1 1 102 GLN CD   C  -54.602  -4.902  -63.156 1.00 . A A . 186 GLN CD   1 1 
        4  8287 1 1 102 GLN CG   C  -55.828  -4.922  -62.237 1.00 . A A . 186 GLN CG   1 1 
        4  8288 1 1 102 GLN H    H  -56.600  -6.879  -60.291 1.00 . A A . 186 GLN H    1 1 
        4  8289 1 1 102 GLN HA   H  -57.687  -7.868  -62.763 1.00 . A A . 186 GLN HA   1 1 
        4  8290 1 1 102 GLN HB2  H  -57.166  -5.709  -63.753 1.00 . A A . 186 GLN HB2  1 1 
        4  8291 1 1 102 GLN HB3  H  -57.886  -5.520  -62.143 1.00 . A A . 186 GLN HB3  1 1 
        4  8292 1 1 102 GLN HE21 H  -55.706  -5.457  -64.737 1.00 . A A . 186 GLN HE21 1 1 
        4  8293 1 1 102 GLN HE22 H  -54.015  -5.176  -65.040 1.00 . A A . 186 GLN HE22 1 1 
        4  8294 1 1 102 GLN HG2  H  -56.226  -3.908  -62.177 1.00 . A A . 186 GLN HG2  1 1 
        4  8295 1 1 102 GLN HG3  H  -55.516  -5.220  -61.259 1.00 . A A . 186 GLN HG3  1 1 
        4  8296 1 1 102 GLN N    N  -56.759  -7.644  -60.946 1.00 . A A . 186 GLN N    1 1 
        4  8297 1 1 102 GLN NE2  N  -54.793  -5.199  -64.402 1.00 . A A . 186 GLN NE2  1 1 
        4  8298 1 1 102 GLN O    O  -55.732  -8.374  -64.260 1.00 . A A . 186 GLN O    1 1 
        4  8299 1 1 102 GLN OE1  O  -53.518  -4.593  -62.738 1.00 . A A . 186 GLN OE1  1 1 
        4  8300 1 1 103 HIS C    C  -53.347 -10.206  -63.171 1.00 . A A . 187 HIS C    1 1 
        4  8301 1 1 103 HIS CA   C  -53.279  -8.678  -63.089 1.00 . A A . 187 HIS CA   1 1 
        4  8302 1 1 103 HIS CB   C  -52.011  -8.234  -62.335 1.00 . A A . 187 HIS CB   1 1 
        4  8303 1 1 103 HIS CD2  C  -50.051  -7.211  -63.699 1.00 . A A . 187 HIS CD2  1 1 
        4  8304 1 1 103 HIS CE1  C  -49.080  -9.011  -64.329 1.00 . A A . 187 HIS CE1  1 1 
        4  8305 1 1 103 HIS CG   C  -50.776  -8.243  -63.186 1.00 . A A . 187 HIS CG   1 1 
        4  8306 1 1 103 HIS H    H  -54.374  -7.766  -61.496 1.00 . A A . 187 HIS H    1 1 
        4  8307 1 1 103 HIS HA   H  -53.220  -8.282  -64.090 1.00 . A A . 187 HIS HA   1 1 
        4  8308 1 1 103 HIS HB2  H  -52.173  -7.223  -61.969 1.00 . A A . 187 HIS HB2  1 1 
        4  8309 1 1 103 HIS HB3  H  -51.852  -8.885  -61.460 1.00 . A A . 187 HIS HB3  1 1 
        4  8310 1 1 103 HIS HD1  H  -50.402 -10.311  -63.391 1.00 . A A . 187 HIS HD1  1 1 
        4  8311 1 1 103 HIS HD2  H  -50.280  -6.158  -63.554 1.00 . A A . 187 HIS HD2  1 1 
        4  8312 1 1 103 HIS HE1  H  -48.397  -9.716  -64.785 1.00 . A A . 187 HIS HE1  1 1 
        4  8313 1 1 103 HIS N    N  -54.458  -8.106  -62.451 1.00 . A A . 187 HIS N    1 1 
        4  8314 1 1 103 HIS ND1  N  -50.131  -9.372  -63.601 1.00 . A A . 187 HIS ND1  1 1 
        4  8315 1 1 103 HIS NE2  N  -48.984  -7.699  -64.434 1.00 . A A . 187 HIS NE2  1 1 
        4  8316 1 1 103 HIS O    O  -52.878 -10.802  -64.146 1.00 . A A . 187 HIS O    1 1 
        4  8317 1 1 104 THR C    C  -55.157 -12.829  -63.137 1.00 . A A . 188 THR C    1 1 
        4  8318 1 1 104 THR CA   C  -54.066 -12.332  -62.189 1.00 . A A . 188 THR CA   1 1 
        4  8319 1 1 104 THR CB   C  -54.396 -12.904  -60.772 1.00 . A A . 188 THR CB   1 1 
        4  8320 1 1 104 THR CG2  C  -53.187 -12.861  -59.862 1.00 . A A . 188 THR CG2  1 1 
        4  8321 1 1 104 THR H    H  -54.310 -10.346  -61.375 1.00 . A A . 188 THR H    1 1 
        4  8322 1 1 104 THR HA   H  -53.114 -12.766  -62.518 1.00 . A A . 188 THR HA   1 1 
        4  8323 1 1 104 THR HB   H  -54.714 -13.923  -60.883 1.00 . A A . 188 THR HB   1 1 
        4  8324 1 1 104 THR HG1  H  -55.031 -11.356  -59.773 1.00 . A A . 188 THR HG1  1 1 
        4  8325 1 1 104 THR HG21 H  -53.469 -13.255  -58.876 1.00 . A A . 188 THR HG21 1 1 
        4  8326 1 1 104 THR HG22 H  -52.835 -11.844  -59.758 1.00 . A A . 188 THR HG22 1 1 
        4  8327 1 1 104 THR HG23 H  -52.390 -13.486  -60.279 1.00 . A A . 188 THR HG23 1 1 
        4  8328 1 1 104 THR N    N  -53.947 -10.856  -62.172 1.00 . A A . 188 THR N    1 1 
        4  8329 1 1 104 THR O    O  -54.955 -13.778  -63.886 1.00 . A A . 188 THR O    1 1 
        4  8330 1 1 104 THR OG1  O  -55.439 -12.136  -60.181 1.00 . A A . 188 THR OG1  1 1 
        4  8331 1 1 105 VAL C    C  -57.155 -12.344  -65.440 1.00 . A A . 189 VAL C    1 1 
        4  8332 1 1 105 VAL CA   C  -57.422 -12.627  -63.970 1.00 . A A . 189 VAL CA   1 1 
        4  8333 1 1 105 VAL CB   C  -58.800 -12.039  -63.510 1.00 . A A . 189 VAL CB   1 1 
        4  8334 1 1 105 VAL CG1  C  -58.980 -10.589  -63.986 1.00 . A A . 189 VAL CG1  1 1 
        4  8335 1 1 105 VAL CG2  C  -59.963 -12.919  -64.000 1.00 . A A . 189 VAL CG2  1 1 
        4  8336 1 1 105 VAL H    H  -56.463 -11.397  -62.473 1.00 . A A . 189 VAL H    1 1 
        4  8337 1 1 105 VAL HA   H  -57.484 -13.701  -63.847 1.00 . A A . 189 VAL HA   1 1 
        4  8338 1 1 105 VAL HB   H  -58.799 -12.031  -62.422 1.00 . A A . 189 VAL HB   1 1 
        4  8339 1 1 105 VAL HG11 H  -58.118  -9.993  -63.687 1.00 . A A . 189 VAL HG11 1 1 
        4  8340 1 1 105 VAL HG12 H  -59.082 -10.560  -65.070 1.00 . A A . 189 VAL HG12 1 1 
        4  8341 1 1 105 VAL HG13 H  -59.875 -10.167  -63.532 1.00 . A A . 189 VAL HG13 1 1 
        4  8342 1 1 105 VAL HG21 H  -60.006 -12.905  -65.086 1.00 . A A . 189 VAL HG21 1 1 
        4  8343 1 1 105 VAL HG22 H  -59.823 -13.948  -63.636 1.00 . A A . 189 VAL HG22 1 1 
        4  8344 1 1 105 VAL HG23 H  -60.908 -12.525  -63.606 1.00 . A A . 189 VAL HG23 1 1 
        4  8345 1 1 105 VAL N    N  -56.310 -12.177  -63.118 1.00 . A A . 189 VAL N    1 1 
        4  8346 1 1 105 VAL O    O  -57.651 -13.067  -66.320 1.00 . A A . 189 VAL O    1 1 
        4  8347 1 1 106 THR C    C  -55.252 -11.957  -67.853 1.00 . A A . 190 THR C    1 1 
        4  8348 1 1 106 THR CA   C  -56.154 -10.946  -67.149 1.00 . A A . 190 THR CA   1 1 
        4  8349 1 1 106 THR CB   C  -55.638  -9.472  -67.354 1.00 . A A . 190 THR CB   1 1 
        4  8350 1 1 106 THR CG2  C  -54.148  -9.343  -67.092 1.00 . A A . 190 THR CG2  1 1 
        4  8351 1 1 106 THR H    H  -55.992 -10.723  -65.014 1.00 . A A . 190 THR H    1 1 
        4  8352 1 1 106 THR HA   H  -57.130 -11.003  -67.644 1.00 . A A . 190 THR HA   1 1 
        4  8353 1 1 106 THR HB   H  -56.191  -8.817  -66.677 1.00 . A A . 190 THR HB   1 1 
        4  8354 1 1 106 THR HG1  H  -55.206  -8.460  -68.986 1.00 . A A . 190 THR HG1  1 1 
        4  8355 1 1 106 THR HG21 H  -53.907  -9.762  -66.119 1.00 . A A . 190 THR HG21 1 1 
        4  8356 1 1 106 THR HG22 H  -53.888  -8.290  -67.090 1.00 . A A . 190 THR HG22 1 1 
        4  8357 1 1 106 THR HG23 H  -53.585  -9.859  -67.870 1.00 . A A . 190 THR HG23 1 1 
        4  8358 1 1 106 THR N    N  -56.379 -11.307  -65.745 1.00 . A A . 190 THR N    1 1 
        4  8359 1 1 106 THR O    O  -55.430 -12.208  -69.037 1.00 . A A . 190 THR O    1 1 
        4  8360 1 1 106 THR OG1  O  -55.908  -9.062  -68.702 1.00 . A A . 190 THR OG1  1 1 
        4  8361 1 1 107 THR C    C  -54.386 -14.789  -68.166 1.00 . A A . 191 THR C    1 1 
        4  8362 1 1 107 THR CA   C  -53.509 -13.605  -67.795 1.00 . A A . 191 THR CA   1 1 
        4  8363 1 1 107 THR CB   C  -52.356 -14.087  -66.885 1.00 . A A . 191 THR CB   1 1 
        4  8364 1 1 107 THR CG2  C  -51.088 -13.321  -67.196 1.00 . A A . 191 THR CG2  1 1 
        4  8365 1 1 107 THR H    H  -54.206 -12.426  -66.154 1.00 . A A . 191 THR H    1 1 
        4  8366 1 1 107 THR HA   H  -53.085 -13.196  -68.717 1.00 . A A . 191 THR HA   1 1 
        4  8367 1 1 107 THR HB   H  -52.194 -15.157  -67.059 1.00 . A A . 191 THR HB   1 1 
        4  8368 1 1 107 THR HG1  H  -52.069 -14.308  -64.962 1.00 . A A . 191 THR HG1  1 1 
        4  8369 1 1 107 THR HG21 H  -51.191 -12.270  -66.867 1.00 . A A . 191 THR HG21 1 1 
        4  8370 1 1 107 THR HG22 H  -50.887 -13.372  -68.271 1.00 . A A . 191 THR HG22 1 1 
        4  8371 1 1 107 THR HG23 H  -50.259 -13.772  -66.675 1.00 . A A . 191 THR HG23 1 1 
        4  8372 1 1 107 THR N    N  -54.335 -12.600  -67.146 1.00 . A A . 191 THR N    1 1 
        4  8373 1 1 107 THR O    O  -54.377 -15.226  -69.307 1.00 . A A . 191 THR O    1 1 
        4  8374 1 1 107 THR OG1  O  -52.695 -13.851  -65.521 1.00 . A A . 191 THR OG1  1 1 
        4  8375 1 1 108 THR C    C  -57.097 -16.051  -68.607 1.00 . A A . 192 THR C    1 1 
        4  8376 1 1 108 THR CA   C  -56.117 -16.347  -67.472 1.00 . A A . 192 THR CA   1 1 
        4  8377 1 1 108 THR CB   C  -56.918 -16.653  -66.199 1.00 . A A . 192 THR CB   1 1 
        4  8378 1 1 108 THR CG2  C  -57.626 -17.992  -66.280 1.00 . A A . 192 THR CG2  1 1 
        4  8379 1 1 108 THR H    H  -55.176 -14.826  -66.301 1.00 . A A . 192 THR H    1 1 
        4  8380 1 1 108 THR HA   H  -55.535 -17.225  -67.759 1.00 . A A . 192 THR HA   1 1 
        4  8381 1 1 108 THR HB   H  -57.656 -15.869  -66.043 1.00 . A A . 192 THR HB   1 1 
        4  8382 1 1 108 THR HG1  H  -56.561 -16.696  -64.284 1.00 . A A . 192 THR HG1  1 1 
        4  8383 1 1 108 THR HG21 H  -58.332 -17.990  -67.115 1.00 . A A . 192 THR HG21 1 1 
        4  8384 1 1 108 THR HG22 H  -58.181 -18.160  -65.359 1.00 . A A . 192 THR HG22 1 1 
        4  8385 1 1 108 THR HG23 H  -56.894 -18.784  -66.423 1.00 . A A . 192 THR HG23 1 1 
        4  8386 1 1 108 THR N    N  -55.202 -15.238  -67.228 1.00 . A A . 192 THR N    1 1 
        4  8387 1 1 108 THR O    O  -57.346 -16.896  -69.456 1.00 . A A . 192 THR O    1 1 
        4  8388 1 1 108 THR OG1  O  -56.026 -16.697  -65.078 1.00 . A A . 192 THR OG1  1 1 
        4  8389 1 1 109 THR C    C  -57.808 -14.419  -71.095 1.00 . A A . 193 THR C    1 1 
        4  8390 1 1 109 THR CA   C  -58.513 -14.412  -69.722 1.00 . A A . 193 THR CA   1 1 
        4  8391 1 1 109 THR CB   C  -59.060 -12.982  -69.450 1.00 . A A . 193 THR CB   1 1 
        4  8392 1 1 109 THR CG2  C  -60.113 -12.573  -70.476 1.00 . A A . 193 THR CG2  1 1 
        4  8393 1 1 109 THR H    H  -57.352 -14.163  -67.938 1.00 . A A . 193 THR H    1 1 
        4  8394 1 1 109 THR HA   H  -59.341 -15.123  -69.757 1.00 . A A . 193 THR HA   1 1 
        4  8395 1 1 109 THR HB   H  -58.232 -12.264  -69.483 1.00 . A A . 193 THR HB   1 1 
        4  8396 1 1 109 THR HG1  H  -58.966 -13.035  -67.497 1.00 . A A . 193 THR HG1  1 1 
        4  8397 1 1 109 THR HG21 H  -59.658 -12.443  -71.455 1.00 . A A . 193 THR HG21 1 1 
        4  8398 1 1 109 THR HG22 H  -60.579 -11.641  -70.172 1.00 . A A . 193 THR HG22 1 1 
        4  8399 1 1 109 THR HG23 H  -60.883 -13.355  -70.542 1.00 . A A . 193 THR HG23 1 1 
        4  8400 1 1 109 THR N    N  -57.598 -14.834  -68.653 1.00 . A A . 193 THR N    1 1 
        4  8401 1 1 109 THR O    O  -58.388 -14.820  -72.095 1.00 . A A . 193 THR O    1 1 
        4  8402 1 1 109 THR OG1  O  -59.662 -12.931  -68.157 1.00 . A A . 193 THR OG1  1 1 
        4  8403 1 1 110 LYS C    C  -55.212 -15.256  -72.861 1.00 . A A . 194 LYS C    1 1 
        4  8404 1 1 110 LYS CA   C  -55.806 -13.935  -72.390 1.00 . A A . 194 LYS CA   1 1 
        4  8405 1 1 110 LYS CB   C  -54.656 -12.941  -72.221 1.00 . A A . 194 LYS CB   1 1 
        4  8406 1 1 110 LYS CD   C  -53.935 -10.544  -71.721 1.00 . A A . 194 LYS CD   1 1 
        4  8407 1 1 110 LYS CE   C  -52.804 -10.518  -72.753 1.00 . A A . 194 LYS CE   1 1 
        4  8408 1 1 110 LYS CG   C  -55.106 -11.477  -72.137 1.00 . A A . 194 LYS CG   1 1 
        4  8409 1 1 110 LYS H    H  -56.090 -13.670  -70.289 1.00 . A A . 194 LYS H    1 1 
        4  8410 1 1 110 LYS HA   H  -56.455 -13.577  -73.185 1.00 . A A . 194 LYS HA   1 1 
        4  8411 1 1 110 LYS HB2  H  -54.117 -13.197  -71.308 1.00 . A A . 194 LYS HB2  1 1 
        4  8412 1 1 110 LYS HB3  H  -53.968 -13.054  -73.060 1.00 . A A . 194 LYS HB3  1 1 
        4  8413 1 1 110 LYS HD2  H  -54.318  -9.539  -71.574 1.00 . A A . 194 LYS HD2  1 1 
        4  8414 1 1 110 LYS HD3  H  -53.531 -10.901  -70.762 1.00 . A A . 194 LYS HD3  1 1 
        4  8415 1 1 110 LYS HE2  H  -51.999  -9.882  -72.370 1.00 . A A . 194 LYS HE2  1 1 
        4  8416 1 1 110 LYS HE3  H  -52.414 -11.526  -72.883 1.00 . A A . 194 LYS HE3  1 1 
        4  8417 1 1 110 LYS HG2  H  -55.502 -11.175  -73.109 1.00 . A A . 194 LYS HG2  1 1 
        4  8418 1 1 110 LYS HG3  H  -55.900 -11.385  -71.406 1.00 . A A . 194 LYS HG3  1 1 
        4  8419 1 1 110 LYS HZ1  H  -52.514  -9.944  -74.715 1.00 . A A . 194 LYS HZ1  1 1 
        4  8420 1 1 110 LYS HZ2  H  -53.665  -9.060  -73.933 1.00 . A A . 194 LYS HZ2  1 1 
        4  8421 1 1 110 LYS HZ3  H  -54.006 -10.591  -74.440 1.00 . A A . 194 LYS HZ3  1 1 
        4  8422 1 1 110 LYS N    N  -56.551 -13.996  -71.130 1.00 . A A . 194 LYS N    1 1 
        4  8423 1 1 110 LYS NZ   N  -53.281  -9.989  -74.062 1.00 . A A . 194 LYS NZ   1 1 
        4  8424 1 1 110 LYS O    O  -54.759 -15.341  -73.999 1.00 . A A . 194 LYS O    1 1 
        4  8425 1 1 111 GLY C    C  -53.446 -18.037  -71.682 1.00 . A A . 195 GLY C    1 1 
        4  8426 1 1 111 GLY CA   C  -54.721 -17.579  -72.388 1.00 . A A . 195 GLY CA   1 1 
        4  8427 1 1 111 GLY H    H  -55.622 -16.145  -71.083 1.00 . A A . 195 GLY H    1 1 
        4  8428 1 1 111 GLY HA2  H  -55.496 -18.309  -72.174 1.00 . A A . 195 GLY HA2  1 1 
        4  8429 1 1 111 GLY HA3  H  -54.535 -17.583  -73.447 1.00 . A A . 195 GLY HA3  1 1 
        4  8430 1 1 111 GLY N    N  -55.230 -16.267  -72.013 1.00 . A A . 195 GLY N    1 1 
        4  8431 1 1 111 GLY O    O  -52.901 -19.091  -71.995 1.00 . A A . 195 GLY O    1 1 
        4  8432 1 1 112 GLU C    C  -52.463 -18.130  -68.545 1.00 . A A . 196 GLU C    1 1 
        4  8433 1 1 112 GLU CA   C  -51.853 -17.664  -69.859 1.00 . A A . 196 GLU CA   1 1 
        4  8434 1 1 112 GLU CB   C  -50.900 -16.470  -69.658 1.00 . A A . 196 GLU CB   1 1 
        4  8435 1 1 112 GLU CD   C  -49.070 -14.991  -70.665 1.00 . A A . 196 GLU CD   1 1 
        4  8436 1 1 112 GLU CG   C  -50.196 -16.000  -70.936 1.00 . A A . 196 GLU CG   1 1 
        4  8437 1 1 112 GLU H    H  -53.490 -16.419  -70.465 1.00 . A A . 196 GLU H    1 1 
        4  8438 1 1 112 GLU HA   H  -51.316 -18.491  -70.331 1.00 . A A . 196 GLU HA   1 1 
        4  8439 1 1 112 GLU HB2  H  -51.461 -15.634  -69.244 1.00 . A A . 196 GLU HB2  1 1 
        4  8440 1 1 112 GLU HB3  H  -50.134 -16.742  -68.944 1.00 . A A . 196 GLU HB3  1 1 
        4  8441 1 1 112 GLU HG2  H  -49.778 -16.877  -71.443 1.00 . A A . 196 GLU HG2  1 1 
        4  8442 1 1 112 GLU HG3  H  -50.932 -15.535  -71.583 1.00 . A A . 196 GLU HG3  1 1 
        4  8443 1 1 112 GLU N    N  -52.991 -17.272  -70.700 1.00 . A A . 196 GLU N    1 1 
        4  8444 1 1 112 GLU O    O  -53.661 -18.383  -68.483 1.00 . A A . 196 GLU O    1 1 
        4  8445 1 1 112 GLU OE1  O  -49.025 -14.399  -69.562 1.00 . A A . 196 GLU OE1  1 1 
        4  8446 1 1 112 GLU OE2  O  -48.246 -14.770  -71.575 1.00 . A A . 196 GLU OE2  1 1 
        4  8447 1 1 113 ASN C    C  -51.381 -17.973  -65.081 1.00 . A A . 197 ASN C    1 1 
        4  8448 1 1 113 ASN CA   C  -52.161 -18.668  -66.193 1.00 . A A . 197 ASN CA   1 1 
        4  8449 1 1 113 ASN CB   C  -52.006 -20.191  -66.037 1.00 . A A . 197 ASN CB   1 1 
        4  8450 1 1 113 ASN CG   C  -50.551 -20.628  -65.961 1.00 . A A . 197 ASN CG   1 1 
        4  8451 1 1 113 ASN H    H  -50.676 -18.021  -67.583 1.00 . A A . 197 ASN H    1 1 
        4  8452 1 1 113 ASN HA   H  -53.220 -18.399  -66.104 1.00 . A A . 197 ASN HA   1 1 
        4  8453 1 1 113 ASN HB2  H  -52.513 -20.500  -65.121 1.00 . A A . 197 ASN HB2  1 1 
        4  8454 1 1 113 ASN HB3  H  -52.488 -20.679  -66.876 1.00 . A A . 197 ASN HB3  1 1 
        4  8455 1 1 113 ASN HD21 H  -50.893 -21.532  -64.185 1.00 . A A . 197 ASN HD21 1 1 
        4  8456 1 1 113 ASN HD22 H  -49.253 -21.637  -64.809 1.00 . A A . 197 ASN HD22 1 1 
        4  8457 1 1 113 ASN N    N  -51.664 -18.242  -67.499 1.00 . A A . 197 ASN N    1 1 
        4  8458 1 1 113 ASN ND2  N  -50.211 -21.323  -64.899 1.00 . A A . 197 ASN ND2  1 1 
        4  8459 1 1 113 ASN O    O  -50.429 -17.258  -65.343 1.00 . A A . 197 ASN O    1 1 
        4  8460 1 1 113 ASN OD1  O  -49.756 -20.356  -66.844 1.00 . A A . 197 ASN OD1  1 1 
        4  8461 1 1 114 PHE C    C  -51.159 -18.923  -61.666 1.00 . A A . 198 PHE C    1 1 
        4  8462 1 1 114 PHE CA   C  -50.999 -17.807  -62.686 1.00 . A A . 198 PHE CA   1 1 
        4  8463 1 1 114 PHE CB   C  -51.485 -16.449  -62.175 1.00 . A A . 198 PHE CB   1 1 
        4  8464 1 1 114 PHE CD1  C  -54.002 -16.492  -62.270 1.00 . A A . 198 PHE CD1  1 1 
        4  8465 1 1 114 PHE CD2  C  -52.909 -16.501  -60.093 1.00 . A A . 198 PHE CD2  1 1 
        4  8466 1 1 114 PHE CE1  C  -55.266 -16.533  -61.656 1.00 . A A . 198 PHE CE1  1 1 
        4  8467 1 1 114 PHE CE2  C  -54.190 -16.535  -59.460 1.00 . A A . 198 PHE CE2  1 1 
        4  8468 1 1 114 PHE CG   C  -52.817 -16.485  -61.500 1.00 . A A . 198 PHE CG   1 1 
        4  8469 1 1 114 PHE CZ   C  -55.360 -16.547  -60.241 1.00 . A A . 198 PHE CZ   1 1 
        4  8470 1 1 114 PHE H    H  -52.543 -18.857  -63.666 1.00 . A A . 198 PHE H    1 1 
        4  8471 1 1 114 PHE HA   H  -49.951 -17.736  -62.943 1.00 . A A . 198 PHE HA   1 1 
        4  8472 1 1 114 PHE HB2  H  -50.751 -16.064  -61.454 1.00 . A A . 198 PHE HB2  1 1 
        4  8473 1 1 114 PHE HB3  H  -51.545 -15.748  -63.010 1.00 . A A . 198 PHE HB3  1 1 
        4  8474 1 1 114 PHE HD1  H  -53.918 -16.463  -63.348 1.00 . A A . 198 PHE HD1  1 1 
        4  8475 1 1 114 PHE HD2  H  -52.006 -16.476  -59.475 1.00 . A A . 198 PHE HD2  1 1 
        4  8476 1 1 114 PHE HE1  H  -56.155 -16.543  -62.268 1.00 . A A . 198 PHE HE1  1 1 
        4  8477 1 1 114 PHE HE2  H  -54.266 -16.544  -58.374 1.00 . A A . 198 PHE HE2  1 1 
        4  8478 1 1 114 PHE HZ   H  -56.333 -16.564  -59.767 1.00 . A A . 198 PHE HZ   1 1 
        4  8479 1 1 114 PHE N    N  -51.752 -18.247  -63.841 1.00 . A A . 198 PHE N    1 1 
        4  8480 1 1 114 PHE O    O  -52.100 -19.706  -61.761 1.00 . A A . 198 PHE O    1 1 
        4  8481 1 1 115 THR C    C  -49.998 -19.652  -58.397 1.00 . A A . 199 THR C    1 1 
        4  8482 1 1 115 THR CA   C  -50.168 -20.181  -59.818 1.00 . A A . 199 THR CA   1 1 
        4  8483 1 1 115 THR CB   C  -48.976 -21.123  -60.131 1.00 . A A . 199 THR CB   1 1 
        4  8484 1 1 115 THR CG2  C  -49.050 -21.666  -61.558 1.00 . A A . 199 THR CG2  1 1 
        4  8485 1 1 115 THR H    H  -49.404 -18.424  -60.762 1.00 . A A . 199 THR H    1 1 
        4  8486 1 1 115 THR HA   H  -51.094 -20.736  -59.887 1.00 . A A . 199 THR HA   1 1 
        4  8487 1 1 115 THR HB   H  -48.988 -21.953  -59.434 1.00 . A A . 199 THR HB   1 1 
        4  8488 1 1 115 THR HG1  H  -47.589 -19.891  -60.792 1.00 . A A . 199 THR HG1  1 1 
        4  8489 1 1 115 THR HG21 H  -50.037 -22.091  -61.742 1.00 . A A . 199 THR HG21 1 1 
        4  8490 1 1 115 THR HG22 H  -48.303 -22.444  -61.690 1.00 . A A . 199 THR HG22 1 1 
        4  8491 1 1 115 THR HG23 H  -48.850 -20.863  -62.261 1.00 . A A . 199 THR HG23 1 1 
        4  8492 1 1 115 THR N    N  -50.192 -19.071  -60.773 1.00 . A A . 199 THR N    1 1 
        4  8493 1 1 115 THR O    O  -49.918 -18.436  -58.198 1.00 . A A . 199 THR O    1 1 
        4  8494 1 1 115 THR OG1  O  -47.751 -20.396  -59.982 1.00 . A A . 199 THR OG1  1 1 
        4  8495 1 1 116 GLU C    C  -48.225 -19.404  -55.969 1.00 . A A . 200 GLU C    1 1 
        4  8496 1 1 116 GLU CA   C  -49.559 -20.137  -56.041 1.00 . A A . 200 GLU CA   1 1 
        4  8497 1 1 116 GLU CB   C  -49.490 -21.360  -55.132 1.00 . A A . 200 GLU CB   1 1 
        4  8498 1 1 116 GLU CD   C  -51.034 -22.522  -53.565 1.00 . A A . 200 GLU CD   1 1 
        4  8499 1 1 116 GLU CG   C  -50.792 -22.092  -54.995 1.00 . A A . 200 GLU CG   1 1 
        4  8500 1 1 116 GLU H    H  -49.899 -21.538  -57.627 1.00 . A A . 200 GLU H    1 1 
        4  8501 1 1 116 GLU HA   H  -50.342 -19.468  -55.686 1.00 . A A . 200 GLU HA   1 1 
        4  8502 1 1 116 GLU HB2  H  -48.735 -22.052  -55.508 1.00 . A A . 200 GLU HB2  1 1 
        4  8503 1 1 116 GLU HB3  H  -49.164 -21.022  -54.126 1.00 . A A . 200 GLU HB3  1 1 
        4  8504 1 1 116 GLU HG2  H  -51.589 -21.430  -55.323 1.00 . A A . 200 GLU HG2  1 1 
        4  8505 1 1 116 GLU HG3  H  -50.788 -22.978  -55.637 1.00 . A A . 200 GLU HG3  1 1 
        4  8506 1 1 116 GLU N    N  -49.840 -20.544  -57.424 1.00 . A A . 200 GLU N    1 1 
        4  8507 1 1 116 GLU O    O  -48.026 -18.515  -55.144 1.00 . A A . 200 GLU O    1 1 
        4  8508 1 1 116 GLU OE1  O  -50.540 -23.595  -53.163 1.00 . A A . 200 GLU OE1  1 1 
        4  8509 1 1 116 GLU OE2  O  -51.657 -21.735  -52.822 1.00 . A A . 200 GLU OE2  1 1 
        4  8510 1 1 117 THR C    C  -46.214 -17.656  -57.377 1.00 . A A . 201 THR C    1 1 
        4  8511 1 1 117 THR CA   C  -46.028 -19.088  -56.961 1.00 . A A . 201 THR CA   1 1 
        4  8512 1 1 117 THR CB   C  -45.105 -19.779  -57.953 1.00 . A A . 201 THR CB   1 1 
        4  8513 1 1 117 THR CG2  C  -43.705 -19.239  -57.869 1.00 . A A . 201 THR CG2  1 1 
        4  8514 1 1 117 THR H    H  -47.518 -20.500  -57.524 1.00 . A A . 201 THR H    1 1 
        4  8515 1 1 117 THR HA   H  -45.561 -19.093  -55.981 1.00 . A A . 201 THR HA   1 1 
        4  8516 1 1 117 THR HB   H  -45.488 -19.649  -58.966 1.00 . A A . 201 THR HB   1 1 
        4  8517 1 1 117 THR HG1  H  -44.816 -21.659  -58.439 1.00 . A A . 201 THR HG1  1 1 
        4  8518 1 1 117 THR HG21 H  -43.048 -19.816  -58.502 1.00 . A A . 201 THR HG21 1 1 
        4  8519 1 1 117 THR HG22 H  -43.360 -19.293  -56.840 1.00 . A A . 201 THR HG22 1 1 
        4  8520 1 1 117 THR HG23 H  -43.692 -18.191  -58.191 1.00 . A A . 201 THR HG23 1 1 
        4  8521 1 1 117 THR N    N  -47.316 -19.757  -56.868 1.00 . A A . 201 THR N    1 1 
        4  8522 1 1 117 THR O    O  -45.659 -16.749  -56.752 1.00 . A A . 201 THR O    1 1 
        4  8523 1 1 117 THR OG1  O  -45.059 -21.176  -57.646 1.00 . A A . 201 THR OG1  1 1 
        4  8524 1 1 118 ASP C    C  -48.011 -15.249  -57.895 1.00 . A A . 202 ASP C    1 1 
        4  8525 1 1 118 ASP CA   C  -47.327 -16.115  -58.930 1.00 . A A . 202 ASP CA   1 1 
        4  8526 1 1 118 ASP CB   C  -48.202 -16.160  -60.176 1.00 . A A . 202 ASP CB   1 1 
        4  8527 1 1 118 ASP CG   C  -47.524 -16.835  -61.333 1.00 . A A . 202 ASP CG   1 1 
        4  8528 1 1 118 ASP H    H  -47.470 -18.236  -58.854 1.00 . A A . 202 ASP H    1 1 
        4  8529 1 1 118 ASP HA   H  -46.375 -15.645  -59.205 1.00 . A A . 202 ASP HA   1 1 
        4  8530 1 1 118 ASP HB2  H  -49.126 -16.684  -59.939 1.00 . A A . 202 ASP HB2  1 1 
        4  8531 1 1 118 ASP HB3  H  -48.451 -15.137  -60.479 1.00 . A A . 202 ASP HB3  1 1 
        4  8532 1 1 118 ASP N    N  -47.036 -17.452  -58.395 1.00 . A A . 202 ASP N    1 1 
        4  8533 1 1 118 ASP O    O  -47.670 -14.088  -57.747 1.00 . A A . 202 ASP O    1 1 
        4  8534 1 1 118 ASP OD1  O  -47.618 -18.089  -61.416 1.00 . A A . 202 ASP OD1  1 1 
        4  8535 1 1 118 ASP OD2  O  -46.904 -16.155  -62.171 1.00 . A A . 202 ASP OD2  1 1 
        4  8536 1 1 119 VAL C    C  -48.594 -14.562  -55.118 1.00 . A A . 203 VAL C    1 1 
        4  8537 1 1 119 VAL CA   C  -49.639 -15.079  -56.108 1.00 . A A . 203 VAL CA   1 1 
        4  8538 1 1 119 VAL CB   C  -50.697 -15.940  -55.371 1.00 . A A . 203 VAL CB   1 1 
        4  8539 1 1 119 VAL CG1  C  -51.269 -15.187  -54.169 1.00 . A A . 203 VAL CG1  1 1 
        4  8540 1 1 119 VAL CG2  C  -51.833 -16.320  -56.315 1.00 . A A . 203 VAL CG2  1 1 
        4  8541 1 1 119 VAL H    H  -49.196 -16.798  -57.307 1.00 . A A . 203 VAL H    1 1 
        4  8542 1 1 119 VAL HA   H  -50.147 -14.236  -56.566 1.00 . A A . 203 VAL HA   1 1 
        4  8543 1 1 119 VAL HB   H  -50.205 -16.840  -55.008 1.00 . A A . 203 VAL HB   1 1 
        4  8544 1 1 119 VAL HG11 H  -52.078 -15.791  -53.726 1.00 . A A . 203 VAL HG11 1 1 
        4  8545 1 1 119 VAL HG12 H  -50.495 -15.021  -53.423 1.00 . A A . 203 VAL HG12 1 1 
        4  8546 1 1 119 VAL HG13 H  -51.674 -14.232  -54.486 1.00 . A A . 203 VAL HG13 1 1 
        4  8547 1 1 119 VAL HG21 H  -52.549 -16.949  -55.762 1.00 . A A . 203 VAL HG21 1 1 
        4  8548 1 1 119 VAL HG22 H  -52.334 -15.420  -56.654 1.00 . A A . 203 VAL HG22 1 1 
        4  8549 1 1 119 VAL HG23 H  -51.448 -16.868  -57.160 1.00 . A A . 203 VAL HG23 1 1 
        4  8550 1 1 119 VAL N    N  -48.947 -15.824  -57.155 1.00 . A A . 203 VAL N    1 1 
        4  8551 1 1 119 VAL O    O  -48.490 -13.371  -54.872 1.00 . A A . 203 VAL O    1 1 
        4  8552 1 1 120 LYS C    C  -45.702 -14.178  -54.056 1.00 . A A . 204 LYS C    1 1 
        4  8553 1 1 120 LYS CA   C  -46.814 -15.115  -53.565 1.00 . A A . 204 LYS CA   1 1 
        4  8554 1 1 120 LYS CB   C  -46.271 -16.431  -52.947 1.00 . A A . 204 LYS CB   1 1 
        4  8555 1 1 120 LYS CD   C  -43.960 -17.384  -53.560 1.00 . A A . 204 LYS CD   1 1 
        4  8556 1 1 120 LYS CE   C  -44.384 -18.854  -53.562 1.00 . A A . 204 LYS CE   1 1 
        4  8557 1 1 120 LYS CG   C  -44.754 -16.510  -52.569 1.00 . A A . 204 LYS CG   1 1 
        4  8558 1 1 120 LYS H    H  -47.883 -16.442  -54.869 1.00 . A A . 204 LYS H    1 1 
        4  8559 1 1 120 LYS HA   H  -47.353 -14.572  -52.783 1.00 . A A . 204 LYS HA   1 1 
        4  8560 1 1 120 LYS HB2  H  -46.857 -16.648  -52.052 1.00 . A A . 204 LYS HB2  1 1 
        4  8561 1 1 120 LYS HB3  H  -46.480 -17.224  -53.657 1.00 . A A . 204 LYS HB3  1 1 
        4  8562 1 1 120 LYS HD2  H  -44.086 -16.983  -54.568 1.00 . A A . 204 LYS HD2  1 1 
        4  8563 1 1 120 LYS HD3  H  -42.908 -17.318  -53.306 1.00 . A A . 204 LYS HD3  1 1 
        4  8564 1 1 120 LYS HE2  H  -45.430 -18.922  -53.889 1.00 . A A . 204 LYS HE2  1 1 
        4  8565 1 1 120 LYS HE3  H  -43.764 -19.381  -54.282 1.00 . A A . 204 LYS HE3  1 1 
        4  8566 1 1 120 LYS HG2  H  -44.323 -15.509  -52.538 1.00 . A A . 204 LYS HG2  1 1 
        4  8567 1 1 120 LYS HG3  H  -44.673 -16.949  -51.574 1.00 . A A . 204 LYS HG3  1 1 
        4  8568 1 1 120 LYS HZ1  H  -44.806 -19.005  -51.524 1.00 . A A . 204 LYS HZ1  1 1 
        4  8569 1 1 120 LYS HZ2  H  -43.271 -19.477  -51.916 1.00 . A A . 204 LYS HZ2  1 1 
        4  8570 1 1 120 LYS HZ3  H  -44.551 -20.465  -52.253 1.00 . A A . 204 LYS HZ3  1 1 
        4  8571 1 1 120 LYS N    N  -47.786 -15.469  -54.601 1.00 . A A . 204 LYS N    1 1 
        4  8572 1 1 120 LYS NZ   N  -44.242 -19.500  -52.203 1.00 . A A . 204 LYS NZ   1 1 
        4  8573 1 1 120 LYS O    O  -45.292 -13.274  -53.329 1.00 . A A . 204 LYS O    1 1 
        4  8574 1 1 121 MET C    C  -44.705 -12.139  -56.183 1.00 . A A . 205 MET C    1 1 
        4  8575 1 1 121 MET CA   C  -44.151 -13.512  -55.786 1.00 . A A . 205 MET CA   1 1 
        4  8576 1 1 121 MET CB   C  -43.400 -14.195  -56.963 1.00 . A A . 205 MET CB   1 1 
        4  8577 1 1 121 MET CE   C  -42.180 -15.644  -59.550 1.00 . A A . 205 MET CE   1 1 
        4  8578 1 1 121 MET CG   C  -44.115 -14.148  -58.302 1.00 . A A . 205 MET CG   1 1 
        4  8579 1 1 121 MET H    H  -45.564 -15.133  -55.847 1.00 . A A . 205 MET H    1 1 
        4  8580 1 1 121 MET HA   H  -43.434 -13.354  -54.979 1.00 . A A . 205 MET HA   1 1 
        4  8581 1 1 121 MET HB2  H  -42.441 -13.704  -57.085 1.00 . A A . 205 MET HB2  1 1 
        4  8582 1 1 121 MET HB3  H  -43.227 -15.237  -56.701 1.00 . A A . 205 MET HB3  1 1 
        4  8583 1 1 121 MET HE1  H  -41.920 -16.498  -60.162 1.00 . A A . 205 MET HE1  1 1 
        4  8584 1 1 121 MET HE2  H  -41.888 -14.725  -60.063 1.00 . A A . 205 MET HE2  1 1 
        4  8585 1 1 121 MET HE3  H  -41.664 -15.718  -58.589 1.00 . A A . 205 MET HE3  1 1 
        4  8586 1 1 121 MET HG2  H  -45.177 -14.016  -58.126 1.00 . A A . 205 MET HG2  1 1 
        4  8587 1 1 121 MET HG3  H  -43.752 -13.281  -58.864 1.00 . A A . 205 MET HG3  1 1 
        4  8588 1 1 121 MET N    N  -45.214 -14.374  -55.270 1.00 . A A . 205 MET N    1 1 
        4  8589 1 1 121 MET O    O  -44.003 -11.144  -56.057 1.00 . A A . 205 MET O    1 1 
        4  8590 1 1 121 MET SD   S  -43.864 -15.637  -59.295 1.00 . A A . 205 MET SD   1 1 
        4  8591 1 1 122 MET C    C  -47.129 -10.050  -55.889 1.00 . A A . 206 MET C    1 1 
        4  8592 1 1 122 MET CA   C  -46.538 -10.829  -57.064 1.00 . A A . 206 MET CA   1 1 
        4  8593 1 1 122 MET CB   C  -47.607 -11.094  -58.121 1.00 . A A . 206 MET CB   1 1 
        4  8594 1 1 122 MET CE   C  -49.845 -11.638  -60.176 1.00 . A A . 206 MET CE   1 1 
        4  8595 1 1 122 MET CG   C  -48.142  -9.854  -58.804 1.00 . A A . 206 MET CG   1 1 
        4  8596 1 1 122 MET H    H  -46.504 -12.934  -56.735 1.00 . A A . 206 MET H    1 1 
        4  8597 1 1 122 MET HA   H  -45.765 -10.222  -57.530 1.00 . A A . 206 MET HA   1 1 
        4  8598 1 1 122 MET HB2  H  -47.150 -11.736  -58.875 1.00 . A A . 206 MET HB2  1 1 
        4  8599 1 1 122 MET HB3  H  -48.442 -11.641  -57.644 1.00 . A A . 206 MET HB3  1 1 
        4  8600 1 1 122 MET HE1  H  -50.539 -11.418  -59.369 1.00 . A A . 206 MET HE1  1 1 
        4  8601 1 1 122 MET HE2  H  -50.386 -11.873  -61.096 1.00 . A A . 206 MET HE2  1 1 
        4  8602 1 1 122 MET HE3  H  -49.239 -12.512  -59.903 1.00 . A A . 206 MET HE3  1 1 
        4  8603 1 1 122 MET HG2  H  -48.955  -9.437  -58.192 1.00 . A A . 206 MET HG2  1 1 
        4  8604 1 1 122 MET HG3  H  -47.344  -9.113  -58.880 1.00 . A A . 206 MET HG3  1 1 
        4  8605 1 1 122 MET N    N  -45.945 -12.077  -56.638 1.00 . A A . 206 MET N    1 1 
        4  8606 1 1 122 MET O    O  -47.175  -8.837  -55.931 1.00 . A A . 206 MET O    1 1 
        4  8607 1 1 122 MET SD   S  -48.765 -10.218  -60.453 1.00 . A A . 206 MET SD   1 1 
        4  8608 1 1 123 GLU C    C  -47.102  -9.004  -53.124 1.00 . A A . 207 GLU C    1 1 
        4  8609 1 1 123 GLU CA   C  -48.115 -10.009  -53.658 1.00 . A A . 207 GLU CA   1 1 
        4  8610 1 1 123 GLU CB   C  -48.503 -11.004  -52.550 1.00 . A A . 207 GLU CB   1 1 
        4  8611 1 1 123 GLU CD   C  -50.285 -12.597  -51.676 1.00 . A A . 207 GLU CD   1 1 
        4  8612 1 1 123 GLU CG   C  -49.952 -11.484  -52.654 1.00 . A A . 207 GLU CG   1 1 
        4  8613 1 1 123 GLU H    H  -47.518 -11.736  -54.814 1.00 . A A . 207 GLU H    1 1 
        4  8614 1 1 123 GLU HA   H  -49.010  -9.450  -53.948 1.00 . A A . 207 GLU HA   1 1 
        4  8615 1 1 123 GLU HB2  H  -47.832 -11.886  -52.611 1.00 . A A . 207 GLU HB2  1 1 
        4  8616 1 1 123 GLU HB3  H  -48.357 -10.519  -51.584 1.00 . A A . 207 GLU HB3  1 1 
        4  8617 1 1 123 GLU HG2  H  -50.619 -10.645  -52.481 1.00 . A A . 207 GLU HG2  1 1 
        4  8618 1 1 123 GLU HG3  H  -50.130 -11.851  -53.659 1.00 . A A . 207 GLU HG3  1 1 
        4  8619 1 1 123 GLU N    N  -47.552 -10.718  -54.826 1.00 . A A . 207 GLU N    1 1 
        4  8620 1 1 123 GLU O    O  -47.429  -7.835  -52.938 1.00 . A A . 207 GLU O    1 1 
        4  8621 1 1 123 GLU OE1  O  -49.362 -13.350  -51.275 1.00 . A A . 207 GLU OE1  1 1 
        4  8622 1 1 123 GLU OE2  O  -51.478 -12.749  -51.343 1.00 . A A . 207 GLU OE2  1 1 
        4  8623 1 1 124 ARG C    C  -44.509  -7.417  -53.412 1.00 . A A . 208 ARG C    1 1 
        4  8624 1 1 124 ARG CA   C  -44.801  -8.550  -52.453 1.00 . A A . 208 ARG CA   1 1 
        4  8625 1 1 124 ARG CB   C  -43.513  -9.326  -52.201 1.00 . A A . 208 ARG CB   1 1 
        4  8626 1 1 124 ARG CD   C  -42.355 -10.643  -50.476 1.00 . A A . 208 ARG CD   1 1 
        4  8627 1 1 124 ARG CG   C  -43.659 -10.485  -51.246 1.00 . A A . 208 ARG CG   1 1 
        4  8628 1 1 124 ARG CZ   C  -41.186 -12.429  -49.204 1.00 . A A . 208 ARG CZ   1 1 
        4  8629 1 1 124 ARG H    H  -45.640 -10.395  -53.144 1.00 . A A . 208 ARG H    1 1 
        4  8630 1 1 124 ARG HA   H  -45.149  -8.124  -51.506 1.00 . A A . 208 ARG HA   1 1 
        4  8631 1 1 124 ARG HB2  H  -43.127  -9.707  -53.146 1.00 . A A . 208 ARG HB2  1 1 
        4  8632 1 1 124 ARG HB3  H  -42.785  -8.630  -51.792 1.00 . A A . 208 ARG HB3  1 1 
        4  8633 1 1 124 ARG HD2  H  -41.524 -10.559  -51.169 1.00 . A A . 208 ARG HD2  1 1 
        4  8634 1 1 124 ARG HD3  H  -42.282  -9.838  -49.746 1.00 . A A . 208 ARG HD3  1 1 
        4  8635 1 1 124 ARG HE   H  -43.117 -12.493  -49.763 1.00 . A A . 208 ARG HE   1 1 
        4  8636 1 1 124 ARG HG2  H  -44.462 -10.290  -50.558 1.00 . A A . 208 ARG HG2  1 1 
        4  8637 1 1 124 ARG HG3  H  -43.871 -11.390  -51.809 1.00 . A A . 208 ARG HG3  1 1 
        4  8638 1 1 124 ARG HH11 H  -40.010 -10.857  -49.618 1.00 . A A . 208 ARG HH11 1 1 
        4  8639 1 1 124 ARG HH12 H  -39.249 -12.154  -48.728 1.00 . A A . 208 ARG HH12 1 1 
        4  8640 1 1 124 ARG HH21 H  -42.098 -14.122  -48.635 1.00 . A A . 208 ARG HH21 1 1 
        4  8641 1 1 124 ARG HH22 H  -40.401 -13.990  -48.190 1.00 . A A . 208 ARG HH22 1 1 
        4  8642 1 1 124 ARG N    N  -45.858  -9.437  -52.950 1.00 . A A . 208 ARG N    1 1 
        4  8643 1 1 124 ARG NE   N  -42.271 -11.942  -49.793 1.00 . A A . 208 ARG NE   1 1 
        4  8644 1 1 124 ARG NH1  N  -40.057 -11.763  -49.183 1.00 . A A . 208 ARG NH1  1 1 
        4  8645 1 1 124 ARG NH2  N  -41.226 -13.608  -48.648 1.00 . A A . 208 ARG NH2  1 1 
        4  8646 1 1 124 ARG O    O  -44.121  -6.323  -53.000 1.00 . A A . 208 ARG O    1 1 
        4  8647 1 1 125 VAL C    C  -45.560  -5.598  -55.508 1.00 . A A . 209 VAL C    1 1 
        4  8648 1 1 125 VAL CA   C  -44.469  -6.638  -55.692 1.00 . A A . 209 VAL CA   1 1 
        4  8649 1 1 125 VAL CB   C  -44.501  -7.200  -57.160 1.00 . A A . 209 VAL CB   1 1 
        4  8650 1 1 125 VAL CG1  C  -44.611  -6.067  -58.184 1.00 . A A . 209 VAL CG1  1 1 
        4  8651 1 1 125 VAL CG2  C  -43.260  -8.021  -57.463 1.00 . A A . 209 VAL CG2  1 1 
        4  8652 1 1 125 VAL H    H  -44.974  -8.606  -54.988 1.00 . A A . 209 VAL H    1 1 
        4  8653 1 1 125 VAL HA   H  -43.515  -6.158  -55.521 1.00 . A A . 209 VAL HA   1 1 
        4  8654 1 1 125 VAL HB   H  -45.378  -7.843  -57.269 1.00 . A A . 209 VAL HB   1 1 
        4  8655 1 1 125 VAL HG11 H  -44.455  -6.461  -59.190 1.00 . A A . 209 VAL HG11 1 1 
        4  8656 1 1 125 VAL HG12 H  -45.611  -5.625  -58.148 1.00 . A A . 209 VAL HG12 1 1 
        4  8657 1 1 125 VAL HG13 H  -43.874  -5.309  -57.970 1.00 . A A . 209 VAL HG13 1 1 
        4  8658 1 1 125 VAL HG21 H  -42.382  -7.368  -57.448 1.00 . A A . 209 VAL HG21 1 1 
        4  8659 1 1 125 VAL HG22 H  -43.144  -8.804  -56.714 1.00 . A A . 209 VAL HG22 1 1 
        4  8660 1 1 125 VAL HG23 H  -43.371  -8.492  -58.441 1.00 . A A . 209 VAL HG23 1 1 
        4  8661 1 1 125 VAL N    N  -44.674  -7.686  -54.698 1.00 . A A . 209 VAL N    1 1 
        4  8662 1 1 125 VAL O    O  -45.266  -4.403  -55.405 1.00 . A A . 209 VAL O    1 1 
        4  8663 1 1 126 ILE C    C  -48.051  -4.327  -54.246 1.00 . A A . 210 ILE C    1 1 
        4  8664 1 1 126 ILE CA   C  -47.956  -5.153  -55.538 1.00 . A A . 210 ILE CA   1 1 
        4  8665 1 1 126 ILE CB   C  -49.286  -5.923  -55.801 1.00 . A A . 210 ILE CB   1 1 
        4  8666 1 1 126 ILE CD1  C  -49.988  -6.334  -58.316 1.00 . A A . 210 ILE CD1  1 1 
        4  8667 1 1 126 ILE CG1  C  -49.164  -6.767  -57.092 1.00 . A A . 210 ILE CG1  1 1 
        4  8668 1 1 126 ILE CG2  C  -50.465  -4.932  -55.847 1.00 . A A . 210 ILE CG2  1 1 
        4  8669 1 1 126 ILE H    H  -46.981  -7.055  -55.564 1.00 . A A . 210 ILE H    1 1 
        4  8670 1 1 126 ILE HA   H  -47.816  -4.465  -56.364 1.00 . A A . 210 ILE HA   1 1 
        4  8671 1 1 126 ILE HB   H  -49.450  -6.598  -54.964 1.00 . A A . 210 ILE HB   1 1 
        4  8672 1 1 126 ILE HD11 H  -49.717  -5.313  -58.612 1.00 . A A . 210 ILE HD11 1 1 
        4  8673 1 1 126 ILE HD12 H  -49.792  -7.002  -59.137 1.00 . A A . 210 ILE HD12 1 1 
        4  8674 1 1 126 ILE HD13 H  -51.036  -6.368  -58.073 1.00 . A A . 210 ILE HD13 1 1 
        4  8675 1 1 126 ILE HG12 H  -48.121  -6.797  -57.406 1.00 . A A . 210 ILE HG12 1 1 
        4  8676 1 1 126 ILE HG13 H  -49.451  -7.787  -56.849 1.00 . A A . 210 ILE HG13 1 1 
        4  8677 1 1 126 ILE HG21 H  -50.564  -4.442  -54.896 1.00 . A A . 210 ILE HG21 1 1 
        4  8678 1 1 126 ILE HG22 H  -50.303  -4.175  -56.609 1.00 . A A . 210 ILE HG22 1 1 
        4  8679 1 1 126 ILE HG23 H  -51.406  -5.458  -56.049 1.00 . A A . 210 ILE HG23 1 1 
        4  8680 1 1 126 ILE N    N  -46.805  -6.053  -55.510 1.00 . A A . 210 ILE N    1 1 
        4  8681 1 1 126 ILE O    O  -48.410  -3.149  -54.294 1.00 . A A . 210 ILE O    1 1 
        4  8682 1 1 127 GLU C    C  -47.035  -2.862  -51.888 1.00 . A A . 211 GLU C    1 1 
        4  8683 1 1 127 GLU CA   C  -47.723  -4.223  -51.819 1.00 . A A . 211 GLU CA   1 1 
        4  8684 1 1 127 GLU CB   C  -47.042  -5.071  -50.746 1.00 . A A . 211 GLU CB   1 1 
        4  8685 1 1 127 GLU CD   C  -47.102  -7.081  -49.211 1.00 . A A . 211 GLU CD   1 1 
        4  8686 1 1 127 GLU CG   C  -47.901  -6.178  -50.157 1.00 . A A . 211 GLU CG   1 1 
        4  8687 1 1 127 GLU H    H  -47.392  -5.886  -53.119 1.00 . A A . 211 GLU H    1 1 
        4  8688 1 1 127 GLU HA   H  -48.734  -4.050  -51.548 1.00 . A A . 211 GLU HA   1 1 
        4  8689 1 1 127 GLU HB2  H  -46.141  -5.522  -51.162 1.00 . A A . 211 GLU HB2  1 1 
        4  8690 1 1 127 GLU HB3  H  -46.718  -4.407  -49.926 1.00 . A A . 211 GLU HB3  1 1 
        4  8691 1 1 127 GLU HG2  H  -48.736  -5.737  -49.621 1.00 . A A . 211 GLU HG2  1 1 
        4  8692 1 1 127 GLU HG3  H  -48.298  -6.784  -50.964 1.00 . A A . 211 GLU HG3  1 1 
        4  8693 1 1 127 GLU N    N  -47.689  -4.914  -53.110 1.00 . A A . 211 GLU N    1 1 
        4  8694 1 1 127 GLU O    O  -47.660  -1.799  -51.685 1.00 . A A . 211 GLU O    1 1 
        4  8695 1 1 127 GLU OE1  O  -46.515  -6.574  -48.224 1.00 . A A . 211 GLU OE1  1 1 
        4  8696 1 1 127 GLU OE2  O  -47.053  -8.304  -49.469 1.00 . A A . 211 GLU OE2  1 1 
        4  8697 1 1 128 GLN C    C  -45.346  -0.812  -53.561 1.00 . A A . 212 GLN C    1 1 
        4  8698 1 1 128 GLN CA   C  -45.023  -1.604  -52.289 1.00 . A A . 212 GLN CA   1 1 
        4  8699 1 1 128 GLN CB   C  -43.507  -1.801  -52.191 1.00 . A A . 212 GLN CB   1 1 
        4  8700 1 1 128 GLN CD   C  -42.775  -4.085  -51.411 1.00 . A A . 212 GLN CD   1 1 
        4  8701 1 1 128 GLN CG   C  -42.953  -3.150  -52.604 1.00 . A A . 212 GLN CG   1 1 
        4  8702 1 1 128 GLN H    H  -45.277  -3.736  -52.389 1.00 . A A . 212 GLN H    1 1 
        4  8703 1 1 128 GLN HA   H  -45.321  -0.999  -51.432 1.00 . A A . 212 GLN HA   1 1 
        4  8704 1 1 128 GLN HB2  H  -43.035  -1.045  -52.804 1.00 . A A . 212 GLN HB2  1 1 
        4  8705 1 1 128 GLN HB3  H  -43.201  -1.628  -51.162 1.00 . A A . 212 GLN HB3  1 1 
        4  8706 1 1 128 GLN HE21 H  -40.892  -4.500  -51.971 1.00 . A A . 212 GLN HE21 1 1 
        4  8707 1 1 128 GLN HE22 H  -41.467  -5.262  -50.506 1.00 . A A . 212 GLN HE22 1 1 
        4  8708 1 1 128 GLN HG2  H  -43.601  -3.607  -53.359 1.00 . A A . 212 GLN HG2  1 1 
        4  8709 1 1 128 GLN HG3  H  -41.983  -3.001  -53.052 1.00 . A A . 212 GLN HG3  1 1 
        4  8710 1 1 128 GLN N    N  -45.758  -2.862  -52.216 1.00 . A A . 212 GLN N    1 1 
        4  8711 1 1 128 GLN NE2  N  -41.621  -4.660  -51.293 1.00 . A A . 212 GLN NE2  1 1 
        4  8712 1 1 128 GLN O    O  -45.136   0.383  -53.587 1.00 . A A . 212 GLN O    1 1 
        4  8713 1 1 128 GLN OE1  O  -43.661  -4.249  -50.597 1.00 . A A . 212 GLN OE1  1 1 
        4  8714 1 1 129 MET C    C  -47.210   0.302  -55.669 1.00 . A A . 213 MET C    1 1 
        4  8715 1 1 129 MET CA   C  -46.079  -0.713  -55.856 1.00 . A A . 213 MET CA   1 1 
        4  8716 1 1 129 MET CB   C  -46.339  -1.687  -57.018 1.00 . A A . 213 MET CB   1 1 
        4  8717 1 1 129 MET CE   C  -48.043  -2.372  -60.106 1.00 . A A . 213 MET CE   1 1 
        4  8718 1 1 129 MET CG   C  -47.756  -1.819  -57.447 1.00 . A A . 213 MET CG   1 1 
        4  8719 1 1 129 MET H    H  -45.991  -2.446  -54.585 1.00 . A A . 213 MET H    1 1 
        4  8720 1 1 129 MET HA   H  -45.172  -0.158  -56.096 1.00 . A A . 213 MET HA   1 1 
        4  8721 1 1 129 MET HB2  H  -45.757  -1.375  -57.886 1.00 . A A . 213 MET HB2  1 1 
        4  8722 1 1 129 MET HB3  H  -45.997  -2.660  -56.724 1.00 . A A . 213 MET HB3  1 1 
        4  8723 1 1 129 MET HE1  H  -48.220  -3.092  -60.887 1.00 . A A . 213 MET HE1  1 1 
        4  8724 1 1 129 MET HE2  H  -48.841  -1.638  -60.113 1.00 . A A . 213 MET HE2  1 1 
        4  8725 1 1 129 MET HE3  H  -47.080  -1.864  -60.259 1.00 . A A . 213 MET HE3  1 1 
        4  8726 1 1 129 MET HG2  H  -48.385  -1.982  -56.578 1.00 . A A . 213 MET HG2  1 1 
        4  8727 1 1 129 MET HG3  H  -48.063  -0.883  -57.919 1.00 . A A . 213 MET HG3  1 1 
        4  8728 1 1 129 MET N    N  -45.825  -1.444  -54.619 1.00 . A A . 213 MET N    1 1 
        4  8729 1 1 129 MET O    O  -47.154   1.406  -56.218 1.00 . A A . 213 MET O    1 1 
        4  8730 1 1 129 MET SD   S  -48.013  -3.178  -58.598 1.00 . A A . 213 MET SD   1 1 
        4  8731 1 1 130 CYS C    C  -48.709   2.178  -53.808 1.00 . A A . 214 CYS C    1 1 
        4  8732 1 1 130 CYS CA   C  -49.255   0.937  -54.533 1.00 . A A . 214 CYS CA   1 1 
        4  8733 1 1 130 CYS CB   C  -50.362   0.277  -53.703 1.00 . A A . 214 CYS CB   1 1 
        4  8734 1 1 130 CYS H    H  -48.202  -0.916  -54.364 1.00 . A A . 214 CYS H    1 1 
        4  8735 1 1 130 CYS HA   H  -49.689   1.251  -55.473 1.00 . A A . 214 CYS HA   1 1 
        4  8736 1 1 130 CYS HB2  H  -49.884  -0.229  -52.861 1.00 . A A . 214 CYS HB2  1 1 
        4  8737 1 1 130 CYS HB3  H  -51.021   1.073  -53.307 1.00 . A A . 214 CYS HB3  1 1 
        4  8738 1 1 130 CYS N    N  -48.184  -0.015  -54.824 1.00 . A A . 214 CYS N    1 1 
        4  8739 1 1 130 CYS O    O  -48.976   3.312  -54.217 1.00 . A A . 214 CYS O    1 1 
        4  8740 1 1 130 CYS SG   S  -51.393  -0.931  -54.632 1.00 . A A . 214 CYS SG   1 1 
        4  8741 1 1 131 ILE C    C  -46.347   3.895  -52.932 1.00 . A A . 215 ILE C    1 1 
        4  8742 1 1 131 ILE CA   C  -47.350   3.147  -52.049 1.00 . A A . 215 ILE CA   1 1 
        4  8743 1 1 131 ILE CB   C  -46.757   2.748  -50.646 1.00 . A A . 215 ILE CB   1 1 
        4  8744 1 1 131 ILE CD1  C  -45.015   4.564  -49.801 1.00 . A A . 215 ILE CD1  1 1 
        4  8745 1 1 131 ILE CG1  C  -46.492   4.014  -49.776 1.00 . A A . 215 ILE CG1  1 1 
        4  8746 1 1 131 ILE CG2  C  -45.523   1.834  -50.750 1.00 . A A . 215 ILE CG2  1 1 
        4  8747 1 1 131 ILE H    H  -47.653   1.053  -52.476 1.00 . A A . 215 ILE H    1 1 
        4  8748 1 1 131 ILE HA   H  -48.190   3.826  -51.863 1.00 . A A . 215 ILE HA   1 1 
        4  8749 1 1 131 ILE HB   H  -47.523   2.166  -50.134 1.00 . A A . 215 ILE HB   1 1 
        4  8750 1 1 131 ILE HD11 H  -44.695   4.720  -50.828 1.00 . A A . 215 ILE HD11 1 1 
        4  8751 1 1 131 ILE HD12 H  -44.969   5.519  -49.255 1.00 . A A . 215 ILE HD12 1 1 
        4  8752 1 1 131 ILE HD13 H  -44.347   3.857  -49.317 1.00 . A A . 215 ILE HD13 1 1 
        4  8753 1 1 131 ILE HG12 H  -47.159   4.809  -50.110 1.00 . A A . 215 ILE HG12 1 1 
        4  8754 1 1 131 ILE HG13 H  -46.749   3.771  -48.738 1.00 . A A . 215 ILE HG13 1 1 
        4  8755 1 1 131 ILE HG21 H  -45.101   1.641  -49.750 1.00 . A A . 215 ILE HG21 1 1 
        4  8756 1 1 131 ILE HG22 H  -45.814   0.876  -51.170 1.00 . A A . 215 ILE HG22 1 1 
        4  8757 1 1 131 ILE HG23 H  -44.744   2.267  -51.378 1.00 . A A . 215 ILE HG23 1 1 
        4  8758 1 1 131 ILE N    N  -47.889   1.992  -52.783 1.00 . A A . 215 ILE N    1 1 
        4  8759 1 1 131 ILE O    O  -46.270   5.134  -52.878 1.00 . A A . 215 ILE O    1 1 
        4  8760 1 1 132 THR C    C  -45.396   4.806  -55.632 1.00 . A A . 216 THR C    1 1 
        4  8761 1 1 132 THR CA   C  -44.689   3.807  -54.720 1.00 . A A . 216 THR CA   1 1 
        4  8762 1 1 132 THR CB   C  -43.936   2.755  -55.579 1.00 . A A . 216 THR CB   1 1 
        4  8763 1 1 132 THR CG2  C  -42.886   3.406  -56.470 1.00 . A A . 216 THR CG2  1 1 
        4  8764 1 1 132 THR H    H  -45.749   2.166  -53.820 1.00 . A A . 216 THR H    1 1 
        4  8765 1 1 132 THR HA   H  -43.949   4.347  -54.131 1.00 . A A . 216 THR HA   1 1 
        4  8766 1 1 132 THR HB   H  -44.638   2.195  -56.195 1.00 . A A . 216 THR HB   1 1 
        4  8767 1 1 132 THR HG1  H  -43.875   1.302  -54.262 1.00 . A A . 216 THR HG1  1 1 
        4  8768 1 1 132 THR HG21 H  -43.359   4.013  -57.239 1.00 . A A . 216 THR HG21 1 1 
        4  8769 1 1 132 THR HG22 H  -42.288   2.622  -56.940 1.00 . A A . 216 THR HG22 1 1 
        4  8770 1 1 132 THR HG23 H  -42.255   4.038  -55.857 1.00 . A A . 216 THR HG23 1 1 
        4  8771 1 1 132 THR N    N  -45.653   3.177  -53.802 1.00 . A A . 216 THR N    1 1 
        4  8772 1 1 132 THR O    O  -44.851   5.854  -55.959 1.00 . A A . 216 THR O    1 1 
        4  8773 1 1 132 THR OG1  O  -43.227   1.855  -54.728 1.00 . A A . 216 THR OG1  1 1 
        4  8774 1 1 133 GLN C    C  -47.560   6.796  -56.170 1.00 . A A . 217 GLN C    1 1 
        4  8775 1 1 133 GLN CA   C  -47.363   5.460  -56.863 1.00 . A A . 217 GLN CA   1 1 
        4  8776 1 1 133 GLN CB   C  -48.717   4.881  -57.308 1.00 . A A . 217 GLN CB   1 1 
        4  8777 1 1 133 GLN CD   C  -49.074   6.515  -59.315 1.00 . A A . 217 GLN CD   1 1 
        4  8778 1 1 133 GLN CG   C  -49.665   5.861  -58.059 1.00 . A A . 217 GLN CG   1 1 
        4  8779 1 1 133 GLN H    H  -47.076   3.648  -55.752 1.00 . A A . 217 GLN H    1 1 
        4  8780 1 1 133 GLN HA   H  -46.770   5.644  -57.746 1.00 . A A . 217 GLN HA   1 1 
        4  8781 1 1 133 GLN HB2  H  -48.543   4.008  -57.951 1.00 . A A . 217 GLN HB2  1 1 
        4  8782 1 1 133 GLN HB3  H  -49.256   4.534  -56.433 1.00 . A A . 217 GLN HB3  1 1 
        4  8783 1 1 133 GLN HE21 H  -47.711   5.076  -59.509 1.00 . A A . 217 GLN HE21 1 1 
        4  8784 1 1 133 GLN HE22 H  -47.640   6.373  -60.674 1.00 . A A . 217 GLN HE22 1 1 
        4  8785 1 1 133 GLN HG2  H  -50.568   5.325  -58.344 1.00 . A A . 217 GLN HG2  1 1 
        4  8786 1 1 133 GLN HG3  H  -49.960   6.667  -57.386 1.00 . A A . 217 GLN HG3  1 1 
        4  8787 1 1 133 GLN N    N  -46.631   4.520  -56.017 1.00 . A A . 217 GLN N    1 1 
        4  8788 1 1 133 GLN NE2  N  -48.072   5.925  -59.881 1.00 . A A . 217 GLN NE2  1 1 
        4  8789 1 1 133 GLN O    O  -47.313   7.834  -56.750 1.00 . A A . 217 GLN O    1 1 
        4  8790 1 1 133 GLN OE1  O  -49.561   7.519  -59.770 1.00 . A A . 217 GLN OE1  1 1 
        4  8791 1 1 134 TYR C    C  -46.897   8.742  -53.875 1.00 . A A . 218 TYR C    1 1 
        4  8792 1 1 134 TYR CA   C  -48.216   8.029  -54.198 1.00 . A A . 218 TYR CA   1 1 
        4  8793 1 1 134 TYR CB   C  -48.968   7.751  -52.897 1.00 . A A . 218 TYR CB   1 1 
        4  8794 1 1 134 TYR CD1  C  -50.164   9.875  -52.162 1.00 . A A . 218 TYR CD1  1 1 
        4  8795 1 1 134 TYR CD2  C  -48.107   9.252  -51.030 1.00 . A A . 218 TYR CD2  1 1 
        4  8796 1 1 134 TYR CE1  C  -50.252  11.025  -51.333 1.00 . A A . 218 TYR CE1  1 1 
        4  8797 1 1 134 TYR CE2  C  -48.198  10.398  -50.202 1.00 . A A . 218 TYR CE2  1 1 
        4  8798 1 1 134 TYR CG   C  -49.084   8.978  -52.021 1.00 . A A . 218 TYR CG   1 1 
        4  8799 1 1 134 TYR CZ   C  -49.268  11.276  -50.372 1.00 . A A . 218 TYR CZ   1 1 
        4  8800 1 1 134 TYR H    H  -48.152   5.902  -54.459 1.00 . A A . 218 TYR H    1 1 
        4  8801 1 1 134 TYR HA   H  -48.810   8.699  -54.816 1.00 . A A . 218 TYR HA   1 1 
        4  8802 1 1 134 TYR HB2  H  -49.962   7.367  -53.139 1.00 . A A . 218 TYR HB2  1 1 
        4  8803 1 1 134 TYR HB3  H  -48.431   6.979  -52.339 1.00 . A A . 218 TYR HB3  1 1 
        4  8804 1 1 134 TYR HD1  H  -50.941   9.686  -52.904 1.00 . A A . 218 TYR HD1  1 1 
        4  8805 1 1 134 TYR HD2  H  -47.272   8.589  -50.920 1.00 . A A . 218 TYR HD2  1 1 
        4  8806 1 1 134 TYR HE1  H  -51.086  11.712  -51.442 1.00 . A A . 218 TYR HE1  1 1 
        4  8807 1 1 134 TYR HE2  H  -47.450  10.590  -49.448 1.00 . A A . 218 TYR HE2  1 1 
        4  8808 1 1 134 TYR HH   H  -48.615  12.499  -48.983 1.00 . A A . 218 TYR HH   1 1 
        4  8809 1 1 134 TYR N    N  -47.977   6.785  -54.923 1.00 . A A . 218 TYR N    1 1 
        4  8810 1 1 134 TYR O    O  -46.781   9.968  -54.014 1.00 . A A . 218 TYR O    1 1 
        4  8811 1 1 134 TYR OH   O  -49.363  12.393  -49.566 1.00 . A A . 218 TYR OH   1 1 
        4  8812 1 1 135 GLU C    C  -43.937   9.218  -54.230 1.00 . A A . 219 GLU C    1 1 
        4  8813 1 1 135 GLU CA   C  -44.653   8.629  -53.018 1.00 . A A . 219 GLU CA   1 1 
        4  8814 1 1 135 GLU CB   C  -43.750   7.686  -52.209 1.00 . A A . 219 GLU CB   1 1 
        4  8815 1 1 135 GLU CD   C  -41.563   7.130  -53.395 1.00 . A A . 219 GLU CD   1 1 
        4  8816 1 1 135 GLU CG   C  -42.958   6.659  -53.007 1.00 . A A . 219 GLU CG   1 1 
        4  8817 1 1 135 GLU H    H  -46.024   6.986  -53.297 1.00 . A A . 219 GLU H    1 1 
        4  8818 1 1 135 GLU HA   H  -44.899   9.474  -52.361 1.00 . A A . 219 GLU HA   1 1 
        4  8819 1 1 135 GLU HB2  H  -43.066   8.315  -51.638 1.00 . A A . 219 GLU HB2  1 1 
        4  8820 1 1 135 GLU HB3  H  -44.367   7.139  -51.481 1.00 . A A . 219 GLU HB3  1 1 
        4  8821 1 1 135 GLU HG2  H  -42.868   5.765  -52.411 1.00 . A A . 219 GLU HG2  1 1 
        4  8822 1 1 135 GLU HG3  H  -43.510   6.407  -53.901 1.00 . A A . 219 GLU HG3  1 1 
        4  8823 1 1 135 GLU N    N  -45.907   7.995  -53.413 1.00 . A A . 219 GLU N    1 1 
        4  8824 1 1 135 GLU O    O  -43.360  10.273  -54.114 1.00 . A A . 219 GLU O    1 1 
        4  8825 1 1 135 GLU OE1  O  -40.807   7.542  -52.492 1.00 . A A . 219 GLU OE1  1 1 
        4  8826 1 1 135 GLU OE2  O  -41.218   7.085  -54.594 1.00 . A A . 219 GLU OE2  1 1 
        4  8827 1 1 136 ARG C    C  -44.159  10.396  -57.070 1.00 . A A . 220 ARG C    1 1 
        4  8828 1 1 136 ARG CA   C  -43.371   9.180  -56.571 1.00 . A A . 220 ARG CA   1 1 
        4  8829 1 1 136 ARG CB   C  -43.170   8.157  -57.700 1.00 . A A . 220 ARG CB   1 1 
        4  8830 1 1 136 ARG CD   C  -44.056   7.013  -59.784 1.00 . A A . 220 ARG CD   1 1 
        4  8831 1 1 136 ARG CG   C  -44.416   7.848  -58.566 1.00 . A A . 220 ARG CG   1 1 
        4  8832 1 1 136 ARG CZ   C  -43.350   8.696  -61.489 1.00 . A A . 220 ARG CZ   1 1 
        4  8833 1 1 136 ARG H    H  -44.489   7.687  -55.482 1.00 . A A . 220 ARG H    1 1 
        4  8834 1 1 136 ARG HA   H  -42.394   9.528  -56.251 1.00 . A A . 220 ARG HA   1 1 
        4  8835 1 1 136 ARG HB2  H  -42.398   8.553  -58.355 1.00 . A A . 220 ARG HB2  1 1 
        4  8836 1 1 136 ARG HB3  H  -42.794   7.222  -57.279 1.00 . A A . 220 ARG HB3  1 1 
        4  8837 1 1 136 ARG HD2  H  -43.613   6.084  -59.442 1.00 . A A . 220 ARG HD2  1 1 
        4  8838 1 1 136 ARG HD3  H  -44.957   6.806  -60.355 1.00 . A A . 220 ARG HD3  1 1 
        4  8839 1 1 136 ARG HE   H  -42.122   7.394  -60.580 1.00 . A A . 220 ARG HE   1 1 
        4  8840 1 1 136 ARG HG2  H  -45.157   7.315  -57.977 1.00 . A A . 220 ARG HG2  1 1 
        4  8841 1 1 136 ARG HG3  H  -44.865   8.777  -58.911 1.00 . A A . 220 ARG HG3  1 1 
        4  8842 1 1 136 ARG HH11 H  -45.350   8.807  -61.146 1.00 . A A . 220 ARG HH11 1 1 
        4  8843 1 1 136 ARG HH12 H  -44.702   9.955  -62.309 1.00 . A A . 220 ARG HH12 1 1 
        4  8844 1 1 136 ARG HH21 H  -41.433   8.840  -62.061 1.00 . A A . 220 ARG HH21 1 1 
        4  8845 1 1 136 ARG HH22 H  -42.514   9.984  -62.794 1.00 . A A . 220 ARG HH22 1 1 
        4  8846 1 1 136 ARG N    N  -44.015   8.585  -55.399 1.00 . A A . 220 ARG N    1 1 
        4  8847 1 1 136 ARG NE   N  -43.083   7.697  -60.651 1.00 . A A . 220 ARG NE   1 1 
        4  8848 1 1 136 ARG NH1  N  -44.545   9.193  -61.657 1.00 . A A . 220 ARG NH1  1 1 
        4  8849 1 1 136 ARG NH2  N  -42.359   9.209  -62.173 1.00 . A A . 220 ARG NH2  1 1 
        4  8850 1 1 136 ARG O    O  -43.558  11.330  -57.589 1.00 . A A . 220 ARG O    1 1 
        4  8851 1 1 137 GLU C    C  -45.877  12.768  -56.355 1.00 . A A . 221 GLU C    1 1 
        4  8852 1 1 137 GLU CA   C  -46.290  11.585  -57.233 1.00 . A A . 221 GLU CA   1 1 
        4  8853 1 1 137 GLU CB   C  -47.785  11.261  -57.057 1.00 . A A . 221 GLU CB   1 1 
        4  8854 1 1 137 GLU CD   C  -48.970  11.975  -59.150 1.00 . A A . 221 GLU CD   1 1 
        4  8855 1 1 137 GLU CG   C  -48.707  12.280  -57.683 1.00 . A A . 221 GLU CG   1 1 
        4  8856 1 1 137 GLU H    H  -45.931   9.609  -56.471 1.00 . A A . 221 GLU H    1 1 
        4  8857 1 1 137 GLU HA   H  -46.111  11.846  -58.283 1.00 . A A . 221 GLU HA   1 1 
        4  8858 1 1 137 GLU HB2  H  -47.993  10.282  -57.484 1.00 . A A . 221 GLU HB2  1 1 
        4  8859 1 1 137 GLU HB3  H  -47.990  11.208  -55.989 1.00 . A A . 221 GLU HB3  1 1 
        4  8860 1 1 137 GLU HG2  H  -49.654  12.269  -57.159 1.00 . A A . 221 GLU HG2  1 1 
        4  8861 1 1 137 GLU HG3  H  -48.267  13.277  -57.578 1.00 . A A . 221 GLU HG3  1 1 
        4  8862 1 1 137 GLU N    N  -45.472  10.415  -56.876 1.00 . A A . 221 GLU N    1 1 
        4  8863 1 1 137 GLU O    O  -45.562  13.851  -56.844 1.00 . A A . 221 GLU O    1 1 
        4  8864 1 1 137 GLU OE1  O  -48.022  11.987  -59.973 1.00 . A A . 221 GLU OE1  1 1 
        4  8865 1 1 137 GLU OE2  O  -50.145  11.666  -59.473 1.00 . A A . 221 GLU OE2  1 1 
        4  8866 1 1 138 SER C    C  -43.997  14.028  -54.274 1.00 . A A . 222 SER C    1 1 
        4  8867 1 1 138 SER CA   C  -45.464  13.626  -54.113 1.00 . A A . 222 SER CA   1 1 
        4  8868 1 1 138 SER CB   C  -45.748  13.209  -52.667 1.00 . A A . 222 SER CB   1 1 
        4  8869 1 1 138 SER H    H  -46.112  11.652  -54.662 1.00 . A A . 222 SER H    1 1 
        4  8870 1 1 138 SER HA   H  -46.073  14.490  -54.354 1.00 . A A . 222 SER HA   1 1 
        4  8871 1 1 138 SER HB2  H  -45.264  13.911  -51.995 1.00 . A A . 222 SER HB2  1 1 
        4  8872 1 1 138 SER HB3  H  -46.827  13.243  -52.494 1.00 . A A . 222 SER HB3  1 1 
        4  8873 1 1 138 SER HG   H  -45.845  11.259  -52.854 1.00 . A A . 222 SER HG   1 1 
        4  8874 1 1 138 SER N    N  -45.835  12.554  -55.046 1.00 . A A . 222 SER N    1 1 
        4  8875 1 1 138 SER O    O  -43.674  15.217  -54.197 1.00 . A A . 222 SER O    1 1 
        4  8876 1 1 138 SER OG   O  -45.281  11.895  -52.389 1.00 . A A . 222 SER OG   1 1 
        4  8877 1 1 139 GLN C    C  -41.627  14.317  -56.089 1.00 . A A . 223 GLN C    1 1 
        4  8878 1 1 139 GLN CA   C  -41.732  13.464  -54.834 1.00 . A A . 223 GLN CA   1 1 
        4  8879 1 1 139 GLN CB   C  -40.812  12.251  -54.997 1.00 . A A . 223 GLN CB   1 1 
        4  8880 1 1 139 GLN CD   C  -39.054  10.867  -53.833 1.00 . A A . 223 GLN CD   1 1 
        4  8881 1 1 139 GLN CG   C  -40.338  11.654  -53.677 1.00 . A A . 223 GLN CG   1 1 
        4  8882 1 1 139 GLN H    H  -43.386  12.107  -54.627 1.00 . A A . 223 GLN H    1 1 
        4  8883 1 1 139 GLN HA   H  -41.375  14.072  -53.991 1.00 . A A . 223 GLN HA   1 1 
        4  8884 1 1 139 GLN HB2  H  -41.316  11.484  -55.581 1.00 . A A . 223 GLN HB2  1 1 
        4  8885 1 1 139 GLN HB3  H  -39.940  12.575  -55.540 1.00 . A A . 223 GLN HB3  1 1 
        4  8886 1 1 139 GLN HE21 H  -39.935   9.193  -53.115 1.00 . A A . 223 GLN HE21 1 1 
        4  8887 1 1 139 GLN HE22 H  -38.249   9.060  -53.566 1.00 . A A . 223 GLN HE22 1 1 
        4  8888 1 1 139 GLN HG2  H  -40.174  12.460  -52.977 1.00 . A A . 223 GLN HG2  1 1 
        4  8889 1 1 139 GLN HG3  H  -41.115  11.023  -53.290 1.00 . A A . 223 GLN HG3  1 1 
        4  8890 1 1 139 GLN N    N  -43.116  13.090  -54.578 1.00 . A A . 223 GLN N    1 1 
        4  8891 1 1 139 GLN NE2  N  -39.087   9.609  -53.471 1.00 . A A . 223 GLN NE2  1 1 
        4  8892 1 1 139 GLN O    O  -40.886  15.292  -56.093 1.00 . A A . 223 GLN O    1 1 
        4  8893 1 1 139 GLN OE1  O  -38.047  11.397  -54.293 1.00 . A A . 223 GLN OE1  1 1 
        4  8894 1 1 140 ALA C    C  -42.742  16.206  -58.059 1.00 . A A . 224 ALA C    1 1 
        4  8895 1 1 140 ALA CA   C  -42.291  14.775  -58.353 1.00 . A A . 224 ALA CA   1 1 
        4  8896 1 1 140 ALA CB   C  -43.161  14.155  -59.444 1.00 . A A . 224 ALA CB   1 1 
        4  8897 1 1 140 ALA H    H  -42.971  13.167  -57.124 1.00 . A A . 224 ALA H    1 1 
        4  8898 1 1 140 ALA HA   H  -41.260  14.804  -58.688 1.00 . A A . 224 ALA HA   1 1 
        4  8899 1 1 140 ALA HB1  H  -42.795  13.150  -59.674 1.00 . A A . 224 ALA HB1  1 1 
        4  8900 1 1 140 ALA HB2  H  -44.187  14.080  -59.103 1.00 . A A . 224 ALA HB2  1 1 
        4  8901 1 1 140 ALA HB3  H  -43.114  14.773  -60.343 1.00 . A A . 224 ALA HB3  1 1 
        4  8902 1 1 140 ALA N    N  -42.354  13.973  -57.139 1.00 . A A . 224 ALA N    1 1 
        4  8903 1 1 140 ALA O    O  -42.113  17.169  -58.496 1.00 . A A . 224 ALA O    1 1 
        4  8904 1 1 141 TYR C    C  -43.243  18.440  -56.099 1.00 . A A . 225 TYR C    1 1 
        4  8905 1 1 141 TYR CA   C  -44.305  17.644  -56.876 1.00 . A A . 225 TYR CA   1 1 
        4  8906 1 1 141 TYR CB   C  -45.568  17.466  -56.013 1.00 . A A . 225 TYR CB   1 1 
        4  8907 1 1 141 TYR CD1  C  -46.579  19.801  -55.987 1.00 . A A . 225 TYR CD1  1 1 
        4  8908 1 1 141 TYR CD2  C  -45.884  18.839  -53.901 1.00 . A A . 225 TYR CD2  1 1 
        4  8909 1 1 141 TYR CE1  C  -46.995  20.978  -55.312 1.00 . A A . 225 TYR CE1  1 1 
        4  8910 1 1 141 TYR CE2  C  -46.299  20.011  -53.205 1.00 . A A . 225 TYR CE2  1 1 
        4  8911 1 1 141 TYR CG   C  -46.019  18.729  -55.290 1.00 . A A . 225 TYR CG   1 1 
        4  8912 1 1 141 TYR CZ   C  -46.850  21.069  -53.925 1.00 . A A . 225 TYR CZ   1 1 
        4  8913 1 1 141 TYR H    H  -44.287  15.503  -56.933 1.00 . A A . 225 TYR H    1 1 
        4  8914 1 1 141 TYR HA   H  -44.580  18.200  -57.768 1.00 . A A . 225 TYR HA   1 1 
        4  8915 1 1 141 TYR HB2  H  -46.386  17.104  -56.636 1.00 . A A . 225 TYR HB2  1 1 
        4  8916 1 1 141 TYR HB3  H  -45.365  16.715  -55.259 1.00 . A A . 225 TYR HB3  1 1 
        4  8917 1 1 141 TYR HD1  H  -46.691  19.729  -57.055 1.00 . A A . 225 TYR HD1  1 1 
        4  8918 1 1 141 TYR HD2  H  -45.464  18.024  -53.343 1.00 . A A . 225 TYR HD2  1 1 
        4  8919 1 1 141 TYR HE1  H  -47.416  21.799  -55.878 1.00 . A A . 225 TYR HE1  1 1 
        4  8920 1 1 141 TYR HE2  H  -46.190  20.073  -52.124 1.00 . A A . 225 TYR HE2  1 1 
        4  8921 1 1 141 TYR HH   H  -47.556  22.881  -53.883 1.00 . A A . 225 TYR HH   1 1 
        4  8922 1 1 141 TYR N    N  -43.799  16.327  -57.274 1.00 . A A . 225 TYR N    1 1 
        4  8923 1 1 141 TYR O    O  -43.036  19.617  -56.356 1.00 . A A . 225 TYR O    1 1 
        4  8924 1 1 141 TYR OH   O  -47.224  22.214  -53.281 1.00 . A A . 225 TYR OH   1 1 
        4  8925 1 1 142 TYR C    C  -40.305  18.866  -55.284 1.00 . A A . 226 TYR C    1 1 
        4  8926 1 1 142 TYR CA   C  -41.507  18.492  -54.415 1.00 . A A . 226 TYR CA   1 1 
        4  8927 1 1 142 TYR CB   C  -41.064  17.641  -53.217 1.00 . A A . 226 TYR CB   1 1 
        4  8928 1 1 142 TYR CD1  C  -43.174  17.532  -51.813 1.00 . A A . 226 TYR CD1  1 1 
        4  8929 1 1 142 TYR CD2  C  -41.252  18.723  -50.932 1.00 . A A . 226 TYR CD2  1 1 
        4  8930 1 1 142 TYR CE1  C  -43.914  17.853  -50.642 1.00 . A A . 226 TYR CE1  1 1 
        4  8931 1 1 142 TYR CE2  C  -41.983  19.023  -49.743 1.00 . A A . 226 TYR CE2  1 1 
        4  8932 1 1 142 TYR CG   C  -41.841  17.965  -51.972 1.00 . A A . 226 TYR CG   1 1 
        4  8933 1 1 142 TYR CZ   C  -43.301  18.578  -49.607 1.00 . A A . 226 TYR CZ   1 1 
        4  8934 1 1 142 TYR H    H  -42.724  16.820  -54.982 1.00 . A A . 226 TYR H    1 1 
        4  8935 1 1 142 TYR HA   H  -41.935  19.419  -54.031 1.00 . A A . 226 TYR HA   1 1 
        4  8936 1 1 142 TYR HB2  H  -41.187  16.584  -53.458 1.00 . A A . 226 TYR HB2  1 1 
        4  8937 1 1 142 TYR HB3  H  -40.004  17.830  -53.015 1.00 . A A . 226 TYR HB3  1 1 
        4  8938 1 1 142 TYR HD1  H  -43.642  16.957  -52.600 1.00 . A A . 226 TYR HD1  1 1 
        4  8939 1 1 142 TYR HD2  H  -40.235  19.074  -51.040 1.00 . A A . 226 TYR HD2  1 1 
        4  8940 1 1 142 TYR HE1  H  -44.941  17.523  -50.529 1.00 . A A . 226 TYR HE1  1 1 
        4  8941 1 1 142 TYR HE2  H  -41.526  19.590  -48.949 1.00 . A A . 226 TYR HE2  1 1 
        4  8942 1 1 142 TYR HH   H  -43.496  19.466  -47.871 1.00 . A A . 226 TYR HH   1 1 
        4  8943 1 1 142 TYR N    N  -42.531  17.802  -55.178 1.00 . A A . 226 TYR N    1 1 
        4  8944 1 1 142 TYR O    O  -39.602  19.839  -54.998 1.00 . A A . 226 TYR O    1 1 
        4  8945 1 1 142 TYR OH   O  -43.987  18.878  -48.450 1.00 . A A . 226 TYR OH   1 1 
        4  8946 1 1 143 GLN C    C  -39.246  19.456  -58.302 1.00 . A A . 227 GLN C    1 1 
        4  8947 1 1 143 GLN CA   C  -38.941  18.397  -57.241 1.00 . A A . 227 GLN CA   1 1 
        4  8948 1 1 143 GLN CB   C  -38.532  17.115  -57.967 1.00 . A A . 227 GLN CB   1 1 
        4  8949 1 1 143 GLN CD   C  -37.570  14.768  -57.812 1.00 . A A . 227 GLN CD   1 1 
        4  8950 1 1 143 GLN CG   C  -37.881  16.061  -57.070 1.00 . A A . 227 GLN CG   1 1 
        4  8951 1 1 143 GLN H    H  -40.668  17.327  -56.545 1.00 . A A . 227 GLN H    1 1 
        4  8952 1 1 143 GLN HA   H  -38.097  18.748  -56.642 1.00 . A A . 227 GLN HA   1 1 
        4  8953 1 1 143 GLN HB2  H  -39.415  16.670  -58.427 1.00 . A A . 227 GLN HB2  1 1 
        4  8954 1 1 143 GLN HB3  H  -37.843  17.375  -58.775 1.00 . A A . 227 GLN HB3  1 1 
        4  8955 1 1 143 GLN HE21 H  -37.896  13.688  -56.140 1.00 . A A . 227 GLN HE21 1 1 
        4  8956 1 1 143 GLN HE22 H  -37.455  12.800  -57.564 1.00 . A A . 227 GLN HE22 1 1 
        4  8957 1 1 143 GLN HG2  H  -36.952  16.460  -56.670 1.00 . A A . 227 GLN HG2  1 1 
        4  8958 1 1 143 GLN HG3  H  -38.547  15.836  -56.245 1.00 . A A . 227 GLN HG3  1 1 
        4  8959 1 1 143 GLN N    N  -40.069  18.114  -56.347 1.00 . A A . 227 GLN N    1 1 
        4  8960 1 1 143 GLN NE2  N  -37.652  13.672  -57.124 1.00 . A A . 227 GLN NE2  1 1 
        4  8961 1 1 143 GLN O    O  -38.334  20.145  -58.734 1.00 . A A . 227 GLN O    1 1 
        4  8962 1 1 143 GLN OE1  O  -37.274  14.768  -58.998 1.00 . A A . 227 GLN OE1  1 1 
        4  8963 1 1 144 ARG C    C  -41.991  21.375  -59.720 1.00 . A A . 228 ARG C    1 1 
        4  8964 1 1 144 ARG CA   C  -40.816  20.423  -59.904 1.00 . A A . 228 ARG CA   1 1 
        4  8965 1 1 144 ARG CB   C  -41.067  19.564  -61.147 1.00 . A A . 228 ARG CB   1 1 
        4  8966 1 1 144 ARG CD   C  -39.836  18.239  -62.889 1.00 . A A . 228 ARG CD   1 1 
        4  8967 1 1 144 ARG CG   C  -39.946  18.545  -61.426 1.00 . A A . 228 ARG CG   1 1 
        4  8968 1 1 144 ARG CZ   C  -39.086  19.460  -64.932 1.00 . A A . 228 ARG CZ   1 1 
        4  8969 1 1 144 ARG H    H  -41.220  18.936  -58.386 1.00 . A A . 228 ARG H    1 1 
        4  8970 1 1 144 ARG HA   H  -39.962  21.053  -60.102 1.00 . A A . 228 ARG HA   1 1 
        4  8971 1 1 144 ARG HB2  H  -42.016  19.024  -61.001 1.00 . A A . 228 ARG HB2  1 1 
        4  8972 1 1 144 ARG HB3  H  -41.160  20.219  -62.010 1.00 . A A . 228 ARG HB3  1 1 
        4  8973 1 1 144 ARG HD2  H  -39.156  17.388  -63.005 1.00 . A A . 228 ARG HD2  1 1 
        4  8974 1 1 144 ARG HD3  H  -40.815  17.987  -63.284 1.00 . A A . 228 ARG HD3  1 1 
        4  8975 1 1 144 ARG HE   H  -39.102  20.220  -63.077 1.00 . A A . 228 ARG HE   1 1 
        4  8976 1 1 144 ARG HG2  H  -38.989  18.947  -61.092 1.00 . A A . 228 ARG HG2  1 1 
        4  8977 1 1 144 ARG HG3  H  -40.164  17.639  -60.872 1.00 . A A . 228 ARG HG3  1 1 
        4  8978 1 1 144 ARG HH11 H  -39.689  17.590  -65.353 1.00 . A A . 228 ARG HH11 1 1 
        4  8979 1 1 144 ARG HH12 H  -39.153  18.525  -66.710 1.00 . A A . 228 ARG HH12 1 1 
        4  8980 1 1 144 ARG HH21 H  -38.426  21.356  -64.822 1.00 . A A . 228 ARG HH21 1 1 
        4  8981 1 1 144 ARG HH22 H  -38.438  20.633  -66.433 1.00 . A A . 228 ARG HH22 1 1 
        4  8982 1 1 144 ARG N    N  -40.489  19.544  -58.766 1.00 . A A . 228 ARG N    1 1 
        4  8983 1 1 144 ARG NE   N  -39.308  19.403  -63.624 1.00 . A A . 228 ARG NE   1 1 
        4  8984 1 1 144 ARG NH1  N  -39.332  18.449  -65.731 1.00 . A A . 228 ARG NH1  1 1 
        4  8985 1 1 144 ARG NH2  N  -38.608  20.563  -65.431 1.00 . A A . 228 ARG NH2  1 1 
        4  8986 1 1 144 ARG O    O  -42.265  22.171  -60.620 1.00 . A A . 228 ARG O    1 1 
        4  8987 1 1 145 GLY C    C  -45.098  21.489  -58.712 1.00 . A A . 229 GLY C    1 1 
        4  8988 1 1 145 GLY CA   C  -43.806  22.169  -58.334 1.00 . A A . 229 GLY CA   1 1 
        4  8989 1 1 145 GLY H    H  -42.396  20.634  -57.882 1.00 . A A . 229 GLY H    1 1 
        4  8990 1 1 145 GLY HA2  H  -43.852  22.412  -57.292 1.00 . A A . 229 GLY HA2  1 1 
        4  8991 1 1 145 GLY HA3  H  -43.673  23.077  -58.912 1.00 . A A . 229 GLY HA3  1 1 
        4  8992 1 1 145 GLY N    N  -42.657  21.314  -58.583 1.00 . A A . 229 GLY N    1 1 
        4  8993 1 1 145 GLY O    O  -45.120  20.297  -58.951 1.00 . A A . 229 GLY O    1 1 
        4  8994 1 1 146 SER C    C  -47.542  21.133  -60.479 1.00 . A A . 230 SER C    1 1 
        4  8995 1 1 146 SER CA   C  -47.492  21.724  -59.085 1.00 . A A . 230 SER CA   1 1 
        4  8996 1 1 146 SER CB   C  -48.547  22.809  -58.969 1.00 . A A . 230 SER CB   1 1 
        4  8997 1 1 146 SER H    H  -46.104  23.256  -58.576 1.00 . A A . 230 SER H    1 1 
        4  8998 1 1 146 SER HA   H  -47.743  20.937  -58.373 1.00 . A A . 230 SER HA   1 1 
        4  8999 1 1 146 SER HB2  H  -48.394  23.548  -59.766 1.00 . A A . 230 SER HB2  1 1 
        4  9000 1 1 146 SER HB3  H  -49.519  22.363  -59.095 1.00 . A A . 230 SER HB3  1 1 
        4  9001 1 1 146 SER HG   H  -49.244  24.009  -57.590 1.00 . A A . 230 SER HG   1 1 
        4  9002 1 1 146 SER N    N  -46.179  22.260  -58.757 1.00 . A A . 230 SER N    1 1 
        4  9003 1 1 146 SER O    O  -46.944  21.666  -61.420 1.00 . A A . 230 SER O    1 1 
        4  9004 1 1 146 SER OG   O  -48.462  23.468  -57.713 1.00 . A A . 230 SER OG   1 1 
        4  9005 1 1 147 SER C    C  -49.799  19.863  -62.479 1.00 . A A . 231 SER C    1 1 
        4  9006 1 1 147 SER CA   C  -48.492  19.371  -61.889 1.00 . A A . 231 SER CA   1 1 
        4  9007 1 1 147 SER CB   C  -48.536  17.850  -61.662 1.00 . A A . 231 SER CB   1 1 
        4  9008 1 1 147 SER H    H  -48.740  19.655  -59.798 1.00 . A A . 231 SER H    1 1 
        4  9009 1 1 147 SER HA   H  -47.678  19.615  -62.566 1.00 . A A . 231 SER HA   1 1 
        4  9010 1 1 147 SER HB2  H  -48.952  17.345  -62.541 1.00 . A A . 231 SER HB2  1 1 
        4  9011 1 1 147 SER HB3  H  -47.516  17.490  -61.491 1.00 . A A . 231 SER HB3  1 1 
        4  9012 1 1 147 SER HG   H  -50.193  17.267  -60.782 1.00 . A A . 231 SER HG   1 1 
        4  9013 1 1 147 SER N    N  -48.275  20.046  -60.609 1.00 . A A . 231 SER N    1 1 
        4  9014 1 1 147 SER O    O  -50.061  19.569  -63.666 1.00 . A A . 231 SER O    1 1 
        4  9015 1 1 147 SER OXT  O  -50.547  20.548  -61.738 1.00 . A A . 231 SER OXT  1 1 
        4  9016 1 1 147 SER OG   O  -49.330  17.572  -60.498 1.00 . A A . 231 SER OG   1 1 
        5  9017 1 1   1 GLY C    C  -17.429  -8.799  -47.471 1.00 . A A .  85 GLY C    1 1 
        5  9018 1 1   1 GLY CA   C  -17.829 -10.219  -47.195 1.00 . A A .  85 GLY CA   1 1 
        5  9019 1 1   1 GLY H1   H  -19.179 -11.259  -46.042 1.00 . A A .  85 GLY H1   1 1 
        5  9020 1 1   1 GLY H2   H  -18.632  -9.874  -45.336 1.00 . A A .  85 GLY H2   1 1 
        5  9021 1 1   1 GLY H3   H  -19.735  -9.802  -46.564 1.00 . A A .  85 GLY H3   1 1 
        5  9022 1 1   1 GLY HA2  H  -16.964 -10.760  -46.804 1.00 . A A .  85 GLY HA2  1 1 
        5  9023 1 1   1 GLY HA3  H  -18.151 -10.695  -48.113 1.00 . A A .  85 GLY HA3  1 1 
        5  9024 1 1   1 GLY N    N  -18.926 -10.293  -46.203 1.00 . A A .  85 GLY N    1 1 
        5  9025 1 1   1 GLY O    O  -18.096  -7.884  -47.035 1.00 . A A .  85 GLY O    1 1 
        5  9026 1 1   2 ALA C    C  -16.440  -6.599  -49.636 1.00 . A A .  86 ALA C    1 1 
        5  9027 1 1   2 ALA CA   C  -15.797  -7.244  -48.398 1.00 . A A .  86 ALA CA   1 1 
        5  9028 1 1   2 ALA CB   C  -14.267  -7.281  -48.555 1.00 . A A .  86 ALA CB   1 1 
        5  9029 1 1   2 ALA H    H  -15.754  -9.377  -48.464 1.00 . A A .  86 ALA H    1 1 
        5  9030 1 1   2 ALA HA   H  -16.040  -6.623  -47.531 1.00 . A A .  86 ALA HA   1 1 
        5  9031 1 1   2 ALA HB1  H  -13.879  -6.262  -48.646 1.00 . A A .  86 ALA HB1  1 1 
        5  9032 1 1   2 ALA HB2  H  -13.828  -7.756  -47.685 1.00 . A A .  86 ALA HB2  1 1 
        5  9033 1 1   2 ALA HB3  H  -13.996  -7.851  -49.449 1.00 . A A .  86 ALA HB3  1 1 
        5  9034 1 1   2 ALA N    N  -16.296  -8.597  -48.138 1.00 . A A .  86 ALA N    1 1 
        5  9035 1 1   2 ALA O    O  -16.152  -5.452  -49.948 1.00 . A A .  86 ALA O    1 1 
        5  9036 1 1   3 MET C    C  -19.349  -7.461  -51.571 1.00 . A A .  87 MET C    1 1 
        5  9037 1 1   3 MET CA   C  -17.928  -6.896  -51.551 1.00 . A A .  87 MET CA   1 1 
        5  9038 1 1   3 MET CB   C  -17.121  -7.363  -52.777 1.00 . A A .  87 MET CB   1 1 
        5  9039 1 1   3 MET CE   C  -18.026  -3.858  -54.408 1.00 . A A .  87 MET CE   1 1 
        5  9040 1 1   3 MET CG   C  -17.404  -6.550  -54.025 1.00 . A A .  87 MET CG   1 1 
        5  9041 1 1   3 MET H    H  -17.489  -8.279  -49.995 1.00 . A A .  87 MET H    1 1 
        5  9042 1 1   3 MET HA   H  -17.977  -5.800  -51.548 1.00 . A A .  87 MET HA   1 1 
        5  9043 1 1   3 MET HB2  H  -16.054  -7.278  -52.549 1.00 . A A .  87 MET HB2  1 1 
        5  9044 1 1   3 MET HB3  H  -17.338  -8.412  -52.976 1.00 . A A .  87 MET HB3  1 1 
        5  9045 1 1   3 MET HE1  H  -18.397  -4.149  -55.392 1.00 . A A .  87 MET HE1  1 1 
        5  9046 1 1   3 MET HE2  H  -18.817  -3.977  -53.670 1.00 . A A .  87 MET HE2  1 1 
        5  9047 1 1   3 MET HE3  H  -17.703  -2.813  -54.435 1.00 . A A .  87 MET HE3  1 1 
        5  9048 1 1   3 MET HG2  H  -17.014  -7.082  -54.896 1.00 . A A .  87 MET HG2  1 1 
        5  9049 1 1   3 MET HG3  H  -18.487  -6.436  -54.133 1.00 . A A .  87 MET HG3  1 1 
        5  9050 1 1   3 MET N    N  -17.282  -7.353  -50.325 1.00 . A A .  87 MET N    1 1 
        5  9051 1 1   3 MET O    O  -19.790  -8.057  -52.545 1.00 . A A .  87 MET O    1 1 
        5  9052 1 1   3 MET SD   S  -16.637  -4.922  -53.948 1.00 . A A .  87 MET SD   1 1 
        5  9053 1 1   4 ASP C    C  -22.341  -7.079  -51.172 1.00 . A A .  88 ASP C    1 1 
        5  9054 1 1   4 ASP CA   C  -21.383  -7.887  -50.300 1.00 . A A .  88 ASP CA   1 1 
        5  9055 1 1   4 ASP CB   C  -21.834  -7.840  -48.827 1.00 . A A .  88 ASP CB   1 1 
        5  9056 1 1   4 ASP CG   C  -21.210  -8.938  -47.986 1.00 . A A .  88 ASP CG   1 1 
        5  9057 1 1   4 ASP H    H  -19.630  -6.867  -49.657 1.00 . A A .  88 ASP H    1 1 
        5  9058 1 1   4 ASP HA   H  -21.378  -8.920  -50.643 1.00 . A A .  88 ASP HA   1 1 
        5  9059 1 1   4 ASP HB2  H  -21.567  -6.862  -48.404 1.00 . A A .  88 ASP HB2  1 1 
        5  9060 1 1   4 ASP HB3  H  -22.921  -7.936  -48.789 1.00 . A A .  88 ASP HB3  1 1 
        5  9061 1 1   4 ASP N    N  -20.027  -7.350  -50.439 1.00 . A A .  88 ASP N    1 1 
        5  9062 1 1   4 ASP O    O  -22.096  -5.889  -51.435 1.00 . A A .  88 ASP O    1 1 
        5  9063 1 1   4 ASP OD1  O  -20.503  -9.809  -48.563 1.00 . A A .  88 ASP OD1  1 1 
        5  9064 1 1   4 ASP OD2  O  -21.345  -8.925  -46.744 1.00 . A A .  88 ASP OD2  1 1 
        5  9065 1 1   5 PRO C    C  -25.120  -5.909  -51.681 1.00 . A A .  89 PRO C    1 1 
        5  9066 1 1   5 PRO CA   C  -24.341  -6.938  -52.491 1.00 . A A .  89 PRO CA   1 1 
        5  9067 1 1   5 PRO CB   C  -25.274  -8.012  -53.056 1.00 . A A .  89 PRO CB   1 1 
        5  9068 1 1   5 PRO CD   C  -23.910  -9.094  -51.457 1.00 . A A .  89 PRO CD   1 1 
        5  9069 1 1   5 PRO CG   C  -25.316  -9.044  -52.001 1.00 . A A .  89 PRO CG   1 1 
        5  9070 1 1   5 PRO HA   H  -23.801  -6.450  -53.300 1.00 . A A .  89 PRO HA   1 1 
        5  9071 1 1   5 PRO HB2  H  -26.280  -7.600  -53.242 1.00 . A A .  89 PRO HB2  1 1 
        5  9072 1 1   5 PRO HB3  H  -24.852  -8.431  -53.960 1.00 . A A .  89 PRO HB3  1 1 
        5  9073 1 1   5 PRO HD2  H  -23.913  -9.341  -50.401 1.00 . A A .  89 PRO HD2  1 1 
        5  9074 1 1   5 PRO HD3  H  -23.304  -9.798  -52.030 1.00 . A A .  89 PRO HD3  1 1 
        5  9075 1 1   5 PRO HG2  H  -26.023  -8.742  -51.219 1.00 . A A .  89 PRO HG2  1 1 
        5  9076 1 1   5 PRO HG3  H  -25.602 -10.010  -52.415 1.00 . A A .  89 PRO HG3  1 1 
        5  9077 1 1   5 PRO N    N  -23.428  -7.713  -51.652 1.00 . A A .  89 PRO N    1 1 
        5  9078 1 1   5 PRO O    O  -25.249  -6.026  -50.464 1.00 . A A .  89 PRO O    1 1 
        5  9079 1 1   6 GLY C    C  -27.884  -4.244  -51.601 1.00 . A A .  90 GLY C    1 1 
        5  9080 1 1   6 GLY CA   C  -26.413  -3.868  -51.715 1.00 . A A .  90 GLY CA   1 1 
        5  9081 1 1   6 GLY H    H  -25.509  -4.864  -53.362 1.00 . A A .  90 GLY H    1 1 
        5  9082 1 1   6 GLY HA2  H  -26.014  -3.696  -50.717 1.00 . A A .  90 GLY HA2  1 1 
        5  9083 1 1   6 GLY HA3  H  -26.328  -2.940  -52.290 1.00 . A A .  90 GLY HA3  1 1 
        5  9084 1 1   6 GLY N    N  -25.638  -4.903  -52.369 1.00 . A A .  90 GLY N    1 1 
        5  9085 1 1   6 GLY O    O  -28.285  -5.336  -51.995 1.00 . A A .  90 GLY O    1 1 
        5  9086 1 1   7 GLN C    C  -30.790  -2.200  -51.341 1.00 . A A .  91 GLN C    1 1 
        5  9087 1 1   7 GLN CA   C  -30.125  -3.516  -50.955 1.00 . A A .  91 GLN CA   1 1 
        5  9088 1 1   7 GLN CB   C  -30.471  -3.892  -49.507 1.00 . A A .  91 GLN CB   1 1 
        5  9089 1 1   7 GLN CD   C  -30.510  -3.197  -47.082 1.00 . A A .  91 GLN CD   1 1 
        5  9090 1 1   7 GLN CG   C  -30.078  -2.827  -48.479 1.00 . A A .  91 GLN CG   1 1 
        5  9091 1 1   7 GLN H    H  -28.299  -2.427  -50.838 1.00 . A A .  91 GLN H    1 1 
        5  9092 1 1   7 GLN HA   H  -30.471  -4.307  -51.624 1.00 . A A .  91 GLN HA   1 1 
        5  9093 1 1   7 GLN HB2  H  -31.553  -4.062  -49.438 1.00 . A A .  91 GLN HB2  1 1 
        5  9094 1 1   7 GLN HB3  H  -29.968  -4.823  -49.258 1.00 . A A .  91 GLN HB3  1 1 
        5  9095 1 1   7 GLN HE21 H  -31.157  -1.322  -46.759 1.00 . A A .  91 GLN HE21 1 1 
        5  9096 1 1   7 GLN HE22 H  -31.344  -2.455  -45.439 1.00 . A A .  91 GLN HE22 1 1 
        5  9097 1 1   7 GLN HG2  H  -28.996  -2.712  -48.489 1.00 . A A .  91 GLN HG2  1 1 
        5  9098 1 1   7 GLN HG3  H  -30.537  -1.876  -48.743 1.00 . A A .  91 GLN HG3  1 1 
        5  9099 1 1   7 GLN N    N  -28.683  -3.320  -51.104 1.00 . A A .  91 GLN N    1 1 
        5  9100 1 1   7 GLN NE2  N  -31.046  -2.241  -46.371 1.00 . A A .  91 GLN NE2  1 1 
        5  9101 1 1   7 GLN O    O  -30.142  -1.141  -51.328 1.00 . A A .  91 GLN O    1 1 
        5  9102 1 1   7 GLN OE1  O  -30.379  -4.327  -46.652 1.00 . A A .  91 GLN OE1  1 1 
        5  9103 1 1   8 GLY C    C  -32.658  -0.777  -53.525 1.00 . A A .  92 GLY C    1 1 
        5  9104 1 1   8 GLY CA   C  -32.803  -1.058  -52.041 1.00 . A A .  92 GLY CA   1 1 
        5  9105 1 1   8 GLY H    H  -32.561  -3.129  -51.651 1.00 . A A .  92 GLY H    1 1 
        5  9106 1 1   8 GLY HA2  H  -33.855  -1.183  -51.809 1.00 . A A .  92 GLY HA2  1 1 
        5  9107 1 1   8 GLY HA3  H  -32.421  -0.213  -51.483 1.00 . A A .  92 GLY HA3  1 1 
        5  9108 1 1   8 GLY N    N  -32.081  -2.255  -51.652 1.00 . A A .  92 GLY N    1 1 
        5  9109 1 1   8 GLY O    O  -32.291  -1.672  -54.285 1.00 . A A .  92 GLY O    1 1 
        5  9110 1 1   9 GLY C    C  -32.265   2.236  -55.427 1.00 . A A .  93 GLY C    1 1 
        5  9111 1 1   9 GLY CA   C  -32.825   0.831  -55.332 1.00 . A A .  93 GLY CA   1 1 
        5  9112 1 1   9 GLY H    H  -33.211   1.154  -53.267 1.00 . A A .  93 GLY H    1 1 
        5  9113 1 1   9 GLY HA2  H  -32.135   0.146  -55.854 1.00 . A A .  93 GLY HA2  1 1 
        5  9114 1 1   9 GLY HA3  H  -33.799   0.795  -55.808 1.00 . A A .  93 GLY HA3  1 1 
        5  9115 1 1   9 GLY N    N  -32.936   0.450  -53.936 1.00 . A A .  93 GLY N    1 1 
        5  9116 1 1   9 GLY O    O  -32.043   2.881  -54.404 1.00 . A A .  93 GLY O    1 1 
        5  9117 1 1  10 GLY C    C  -31.784   4.527  -58.239 1.00 . A A .  94 GLY C    1 1 
        5  9118 1 1  10 GLY CA   C  -31.496   4.045  -56.841 1.00 . A A .  94 GLY CA   1 1 
        5  9119 1 1  10 GLY H    H  -32.272   2.168  -57.466 1.00 . A A .  94 GLY H    1 1 
        5  9120 1 1  10 GLY HA2  H  -31.939   4.736  -56.128 1.00 . A A .  94 GLY HA2  1 1 
        5  9121 1 1  10 GLY HA3  H  -30.425   4.014  -56.685 1.00 . A A .  94 GLY HA3  1 1 
        5  9122 1 1  10 GLY N    N  -32.051   2.716  -56.646 1.00 . A A .  94 GLY N    1 1 
        5  9123 1 1  10 GLY O    O  -32.522   3.863  -58.980 1.00 . A A .  94 GLY O    1 1 
        5  9124 1 1  11 THR C    C  -30.101   6.787  -60.454 1.00 . A A .  95 THR C    1 1 
        5  9125 1 1  11 THR CA   C  -31.429   6.229  -59.949 1.00 . A A .  95 THR CA   1 1 
        5  9126 1 1  11 THR CB   C  -32.509   7.351  -59.914 1.00 . A A .  95 THR CB   1 1 
        5  9127 1 1  11 THR CG2  C  -32.915   7.786  -61.317 1.00 . A A .  95 THR CG2  1 1 
        5  9128 1 1  11 THR H    H  -30.649   6.185  -57.971 1.00 . A A .  95 THR H    1 1 
        5  9129 1 1  11 THR HA   H  -31.763   5.438  -60.616 1.00 . A A .  95 THR HA   1 1 
        5  9130 1 1  11 THR HB   H  -32.130   8.207  -59.359 1.00 . A A .  95 THR HB   1 1 
        5  9131 1 1  11 THR HG1  H  -34.047   7.579  -58.724 1.00 . A A .  95 THR HG1  1 1 
        5  9132 1 1  11 THR HG21 H  -33.712   8.532  -61.242 1.00 . A A .  95 THR HG21 1 1 
        5  9133 1 1  11 THR HG22 H  -33.275   6.924  -61.871 1.00 . A A .  95 THR HG22 1 1 
        5  9134 1 1  11 THR HG23 H  -32.066   8.237  -61.828 1.00 . A A .  95 THR HG23 1 1 
        5  9135 1 1  11 THR N    N  -31.230   5.669  -58.611 1.00 . A A .  95 THR N    1 1 
        5  9136 1 1  11 THR O    O  -29.478   7.601  -59.779 1.00 . A A .  95 THR O    1 1 
        5  9137 1 1  11 THR OG1  O  -33.683   6.862  -59.257 1.00 . A A .  95 THR OG1  1 1 
        5  9138 1 1  12 HIS C    C  -28.543   7.141  -63.657 1.00 . A A .  96 HIS C    1 1 
        5  9139 1 1  12 HIS CA   C  -28.375   6.755  -62.185 1.00 . A A .  96 HIS CA   1 1 
        5  9140 1 1  12 HIS CB   C  -27.351   5.624  -62.060 1.00 . A A .  96 HIS CB   1 1 
        5  9141 1 1  12 HIS CD2  C  -27.437   3.868  -60.150 1.00 . A A .  96 HIS CD2  1 1 
        5  9142 1 1  12 HIS CE1  C  -26.754   5.093  -58.530 1.00 . A A .  96 HIS CE1  1 1 
        5  9143 1 1  12 HIS CG   C  -27.197   5.103  -60.669 1.00 . A A .  96 HIS CG   1 1 
        5  9144 1 1  12 HIS H    H  -30.197   5.639  -62.127 1.00 . A A .  96 HIS H    1 1 
        5  9145 1 1  12 HIS HA   H  -28.011   7.624  -61.625 1.00 . A A .  96 HIS HA   1 1 
        5  9146 1 1  12 HIS HB2  H  -27.655   4.799  -62.713 1.00 . A A .  96 HIS HB2  1 1 
        5  9147 1 1  12 HIS HB3  H  -26.378   5.994  -62.394 1.00 . A A .  96 HIS HB3  1 1 
        5  9148 1 1  12 HIS HD1  H  -26.503   6.821  -59.642 1.00 . A A .  96 HIS HD1  1 1 
        5  9149 1 1  12 HIS HD2  H  -27.801   3.020  -60.712 1.00 . A A .  96 HIS HD2  1 1 
        5  9150 1 1  12 HIS HE1  H  -26.463   5.446  -57.545 1.00 . A A .  96 HIS HE1  1 1 
        5  9151 1 1  12 HIS N    N  -29.661   6.328  -61.619 1.00 . A A .  96 HIS N    1 1 
        5  9152 1 1  12 HIS ND1  N  -26.765   5.857  -59.606 1.00 . A A .  96 HIS ND1  1 1 
        5  9153 1 1  12 HIS NE2  N  -27.169   3.871  -58.795 1.00 . A A .  96 HIS NE2  1 1 
        5  9154 1 1  12 HIS O    O  -27.722   6.810  -64.500 1.00 . A A .  96 HIS O    1 1 
        5  9155 1 1  13 SER C    C  -29.048   9.407  -65.762 1.00 . A A .  97 SER C    1 1 
        5  9156 1 1  13 SER CA   C  -29.949   8.258  -65.324 1.00 . A A .  97 SER CA   1 1 
        5  9157 1 1  13 SER CB   C  -31.404   8.693  -65.398 1.00 . A A .  97 SER CB   1 1 
        5  9158 1 1  13 SER H    H  -30.293   8.064  -63.231 1.00 . A A .  97 SER H    1 1 
        5  9159 1 1  13 SER HA   H  -29.800   7.418  -66.012 1.00 . A A .  97 SER HA   1 1 
        5  9160 1 1  13 SER HB2  H  -31.538   9.355  -66.258 1.00 . A A .  97 SER HB2  1 1 
        5  9161 1 1  13 SER HB3  H  -32.036   7.824  -65.516 1.00 . A A .  97 SER HB3  1 1 
        5  9162 1 1  13 SER HG   H  -31.254  10.182  -64.147 1.00 . A A .  97 SER HG   1 1 
        5  9163 1 1  13 SER N    N  -29.648   7.816  -63.960 1.00 . A A .  97 SER N    1 1 
        5  9164 1 1  13 SER O    O  -29.343  10.566  -65.516 1.00 . A A .  97 SER O    1 1 
        5  9165 1 1  13 SER OG   O  -31.778   9.371  -64.217 1.00 . A A .  97 SER OG   1 1 
        5  9166 1 1  14 GLN C    C  -27.446  10.845  -68.045 1.00 . A A .  98 GLN C    1 1 
        5  9167 1 1  14 GLN CA   C  -26.954  10.058  -66.823 1.00 . A A .  98 GLN CA   1 1 
        5  9168 1 1  14 GLN CB   C  -25.630   9.344  -67.170 1.00 . A A .  98 GLN CB   1 1 
        5  9169 1 1  14 GLN CD   C  -26.656   7.452  -68.582 1.00 . A A .  98 GLN CD   1 1 
        5  9170 1 1  14 GLN CG   C  -25.617   8.562  -68.504 1.00 . A A .  98 GLN CG   1 1 
        5  9171 1 1  14 GLN H    H  -27.713   8.080  -66.505 1.00 . A A .  98 GLN H    1 1 
        5  9172 1 1  14 GLN HA   H  -26.766  10.753  -66.008 1.00 . A A .  98 GLN HA   1 1 
        5  9173 1 1  14 GLN HB2  H  -24.832  10.097  -67.216 1.00 . A A .  98 GLN HB2  1 1 
        5  9174 1 1  14 GLN HB3  H  -25.388   8.663  -66.361 1.00 . A A .  98 GLN HB3  1 1 
        5  9175 1 1  14 GLN HE21 H  -27.546   8.337  -70.151 1.00 . A A .  98 GLN HE21 1 1 
        5  9176 1 1  14 GLN HE22 H  -28.241   6.836  -69.616 1.00 . A A .  98 GLN HE22 1 1 
        5  9177 1 1  14 GLN HG2  H  -25.799   9.251  -69.315 1.00 . A A .  98 GLN HG2  1 1 
        5  9178 1 1  14 GLN HG3  H  -24.630   8.109  -68.653 1.00 . A A .  98 GLN HG3  1 1 
        5  9179 1 1  14 GLN N    N  -27.932   9.064  -66.371 1.00 . A A .  98 GLN N    1 1 
        5  9180 1 1  14 GLN NE2  N  -27.540   7.543  -69.535 1.00 . A A .  98 GLN NE2  1 1 
        5  9181 1 1  14 GLN O    O  -28.233  10.346  -68.837 1.00 . A A .  98 GLN O    1 1 
        5  9182 1 1  14 GLN OE1  O  -26.644   6.527  -67.799 1.00 . A A .  98 GLN OE1  1 1 
        5  9183 1 1  15 TRP C    C  -26.385  12.434  -70.589 1.00 . A A .  99 TRP C    1 1 
        5  9184 1 1  15 TRP CA   C  -27.254  12.863  -69.410 1.00 . A A .  99 TRP CA   1 1 
        5  9185 1 1  15 TRP CB   C  -27.041  14.357  -69.127 1.00 . A A .  99 TRP CB   1 1 
        5  9186 1 1  15 TRP CD1  C  -26.763  15.794  -71.254 1.00 . A A .  99 TRP CD1  1 1 
        5  9187 1 1  15 TRP CD2  C  -28.866  15.703  -70.509 1.00 . A A .  99 TRP CD2  1 1 
        5  9188 1 1  15 TRP CE2  C  -28.818  16.521  -71.675 1.00 . A A .  99 TRP CE2  1 1 
        5  9189 1 1  15 TRP CE3  C  -30.100  15.514  -69.863 1.00 . A A .  99 TRP CE3  1 1 
        5  9190 1 1  15 TRP CG   C  -27.515  15.244  -70.256 1.00 . A A .  99 TRP CG   1 1 
        5  9191 1 1  15 TRP CH2  C  -31.178  16.953  -71.566 1.00 . A A .  99 TRP CH2  1 1 
        5  9192 1 1  15 TRP CZ2  C  -29.968  17.151  -72.203 1.00 . A A .  99 TRP CZ2  1 1 
        5  9193 1 1  15 TRP CZ3  C  -31.263  16.143  -70.392 1.00 . A A .  99 TRP CZ3  1 1 
        5  9194 1 1  15 TRP H    H  -26.312  12.438  -67.538 1.00 . A A .  99 TRP H    1 1 
        5  9195 1 1  15 TRP HA   H  -28.298  12.699  -69.679 1.00 . A A .  99 TRP HA   1 1 
        5  9196 1 1  15 TRP HB2  H  -27.606  14.613  -68.239 1.00 . A A .  99 TRP HB2  1 1 
        5  9197 1 1  15 TRP HB3  H  -25.989  14.551  -68.940 1.00 . A A .  99 TRP HB3  1 1 
        5  9198 1 1  15 TRP HD1  H  -25.693  15.650  -71.360 1.00 . A A .  99 TRP HD1  1 1 
        5  9199 1 1  15 TRP HE1  H  -27.161  17.059  -72.906 1.00 . A A .  99 TRP HE1  1 1 
        5  9200 1 1  15 TRP HE3  H  -30.166  14.912  -68.962 1.00 . A A .  99 TRP HE3  1 1 
        5  9201 1 1  15 TRP HH2  H  -32.071  17.419  -71.964 1.00 . A A .  99 TRP HH2  1 1 
        5  9202 1 1  15 TRP HZ2  H  -29.910  17.784  -73.092 1.00 . A A .  99 TRP HZ2  1 1 
        5  9203 1 1  15 TRP HZ3  H  -32.208  16.009  -69.895 1.00 . A A .  99 TRP HZ3  1 1 
        5  9204 1 1  15 TRP N    N  -26.932  12.060  -68.223 1.00 . A A .  99 TRP N    1 1 
        5  9205 1 1  15 TRP NE1  N  -27.522  16.551  -72.102 1.00 . A A .  99 TRP NE1  1 1 
        5  9206 1 1  15 TRP O    O  -26.889  12.149  -71.675 1.00 . A A .  99 TRP O    1 1 
        5  9207 1 1  16 ASN C    C  -23.797  10.466  -71.235 1.00 . A A . 100 ASN C    1 1 
        5  9208 1 1  16 ASN CA   C  -24.161  11.932  -71.441 1.00 . A A . 100 ASN CA   1 1 
        5  9209 1 1  16 ASN CB   C  -22.907  12.813  -71.452 1.00 . A A . 100 ASN CB   1 1 
        5  9210 1 1  16 ASN CG   C  -22.175  12.751  -72.757 1.00 . A A . 100 ASN CG   1 1 
        5  9211 1 1  16 ASN H    H  -24.704  12.551  -69.463 1.00 . A A . 100 ASN H    1 1 
        5  9212 1 1  16 ASN HA   H  -24.658  12.041  -72.406 1.00 . A A . 100 ASN HA   1 1 
        5  9213 1 1  16 ASN HB2  H  -23.205  13.843  -71.270 1.00 . A A . 100 ASN HB2  1 1 
        5  9214 1 1  16 ASN HB3  H  -22.242  12.495  -70.647 1.00 . A A . 100 ASN HB3  1 1 
        5  9215 1 1  16 ASN HD21 H  -21.284  14.514  -72.394 1.00 . A A . 100 ASN HD21 1 1 
        5  9216 1 1  16 ASN HD22 H  -20.906  13.767  -73.914 1.00 . A A . 100 ASN HD22 1 1 
        5  9217 1 1  16 ASN N    N  -25.075  12.353  -70.379 1.00 . A A . 100 ASN N    1 1 
        5  9218 1 1  16 ASN ND2  N  -21.398  13.758  -73.040 1.00 . A A . 100 ASN ND2  1 1 
        5  9219 1 1  16 ASN O    O  -23.463  10.057  -70.131 1.00 . A A . 100 ASN O    1 1 
        5  9220 1 1  16 ASN OD1  O  -22.348  11.826  -73.529 1.00 . A A . 100 ASN OD1  1 1 
        5  9221 1 1  17 LYS C    C  -22.245   7.912  -71.922 1.00 . A A . 101 LYS C    1 1 
        5  9222 1 1  17 LYS CA   C  -23.713   8.225  -72.228 1.00 . A A . 101 LYS CA   1 1 
        5  9223 1 1  17 LYS CB   C  -24.144   7.603  -73.564 1.00 . A A . 101 LYS CB   1 1 
        5  9224 1 1  17 LYS CD   C  -26.079   7.351  -75.224 1.00 . A A . 101 LYS CD   1 1 
        5  9225 1 1  17 LYS CE   C  -26.094   5.833  -75.404 1.00 . A A . 101 LYS CE   1 1 
        5  9226 1 1  17 LYS CG   C  -25.655   7.781  -73.828 1.00 . A A . 101 LYS CG   1 1 
        5  9227 1 1  17 LYS H    H  -24.166  10.097  -73.187 1.00 . A A . 101 LYS H    1 1 
        5  9228 1 1  17 LYS HA   H  -24.341   7.818  -71.435 1.00 . A A . 101 LYS HA   1 1 
        5  9229 1 1  17 LYS HB2  H  -23.582   8.089  -74.360 1.00 . A A . 101 LYS HB2  1 1 
        5  9230 1 1  17 LYS HB3  H  -23.902   6.548  -73.560 1.00 . A A . 101 LYS HB3  1 1 
        5  9231 1 1  17 LYS HD2  H  -27.086   7.724  -75.403 1.00 . A A . 101 LYS HD2  1 1 
        5  9232 1 1  17 LYS HD3  H  -25.404   7.792  -75.966 1.00 . A A . 101 LYS HD3  1 1 
        5  9233 1 1  17 LYS HE2  H  -25.080   5.454  -75.296 1.00 . A A . 101 LYS HE2  1 1 
        5  9234 1 1  17 LYS HE3  H  -26.724   5.386  -74.635 1.00 . A A . 101 LYS HE3  1 1 
        5  9235 1 1  17 LYS HG2  H  -26.214   7.198  -73.079 1.00 . A A . 101 LYS HG2  1 1 
        5  9236 1 1  17 LYS HG3  H  -25.913   8.824  -73.705 1.00 . A A . 101 LYS HG3  1 1 
        5  9237 1 1  17 LYS HZ1  H  -26.669   4.449  -76.834 1.00 . A A . 101 LYS HZ1  1 1 
        5  9238 1 1  17 LYS HZ2  H  -26.013   5.829  -77.470 1.00 . A A . 101 LYS HZ2  1 1 
        5  9239 1 1  17 LYS HZ3  H  -27.565   5.815  -76.877 1.00 . A A . 101 LYS HZ3  1 1 
        5  9240 1 1  17 LYS N    N  -23.922   9.674  -72.292 1.00 . A A . 101 LYS N    1 1 
        5  9241 1 1  17 LYS NZ   N  -26.618   5.454  -76.759 1.00 . A A . 101 LYS NZ   1 1 
        5  9242 1 1  17 LYS O    O  -21.364   8.691  -72.274 1.00 . A A . 101 LYS O    1 1 
        5  9243 1 1  18 PRO C    C  -19.663   6.325  -72.150 1.00 . A A . 102 PRO C    1 1 
        5  9244 1 1  18 PRO CA   C  -20.552   6.536  -70.930 1.00 . A A . 102 PRO CA   1 1 
        5  9245 1 1  18 PRO CB   C  -20.602   5.267  -70.061 1.00 . A A . 102 PRO CB   1 1 
        5  9246 1 1  18 PRO CD   C  -22.816   5.690  -70.729 1.00 . A A . 102 PRO CD   1 1 
        5  9247 1 1  18 PRO CG   C  -21.839   4.569  -70.504 1.00 . A A . 102 PRO CG   1 1 
        5  9248 1 1  18 PRO HA   H  -20.167   7.367  -70.337 1.00 . A A . 102 PRO HA   1 1 
        5  9249 1 1  18 PRO HB2  H  -19.727   4.638  -70.222 1.00 . A A . 102 PRO HB2  1 1 
        5  9250 1 1  18 PRO HB3  H  -20.690   5.541  -69.015 1.00 . A A . 102 PRO HB3  1 1 
        5  9251 1 1  18 PRO HD2  H  -23.563   5.407  -71.458 1.00 . A A . 102 PRO HD2  1 1 
        5  9252 1 1  18 PRO HD3  H  -23.276   5.991  -69.781 1.00 . A A . 102 PRO HD3  1 1 
        5  9253 1 1  18 PRO HG2  H  -21.660   4.033  -71.431 1.00 . A A . 102 PRO HG2  1 1 
        5  9254 1 1  18 PRO HG3  H  -22.189   3.895  -69.723 1.00 . A A . 102 PRO HG3  1 1 
        5  9255 1 1  18 PRO N    N  -21.964   6.770  -71.253 1.00 . A A . 102 PRO N    1 1 
        5  9256 1 1  18 PRO O    O  -20.060   5.691  -73.140 1.00 . A A . 102 PRO O    1 1 
        5  9257 1 1  19 SER C    C  -16.677   5.526  -73.239 1.00 . A A . 103 SER C    1 1 
        5  9258 1 1  19 SER CA   C  -17.454   6.844  -73.117 1.00 . A A . 103 SER CA   1 1 
        5  9259 1 1  19 SER CB   C  -16.476   7.978  -72.823 1.00 . A A . 103 SER CB   1 1 
        5  9260 1 1  19 SER H    H  -18.192   7.339  -71.199 1.00 . A A . 103 SER H    1 1 
        5  9261 1 1  19 SER HA   H  -17.943   7.046  -74.070 1.00 . A A . 103 SER HA   1 1 
        5  9262 1 1  19 SER HB2  H  -15.607   7.889  -73.479 1.00 . A A . 103 SER HB2  1 1 
        5  9263 1 1  19 SER HB3  H  -16.967   8.932  -72.996 1.00 . A A . 103 SER HB3  1 1 
        5  9264 1 1  19 SER HG   H  -15.200   8.260  -71.376 1.00 . A A . 103 SER HG   1 1 
        5  9265 1 1  19 SER N    N  -18.448   6.850  -72.048 1.00 . A A . 103 SER N    1 1 
        5  9266 1 1  19 SER O    O  -15.476   5.531  -73.492 1.00 . A A . 103 SER O    1 1 
        5  9267 1 1  19 SER OG   O  -16.090   7.895  -71.466 1.00 . A A . 103 SER OG   1 1 
        5  9268 1 1  20 LYS C    C  -16.210   3.007  -74.708 1.00 . A A . 104 LYS C    1 1 
        5  9269 1 1  20 LYS CA   C  -16.714   3.101  -73.256 1.00 . A A . 104 LYS CA   1 1 
        5  9270 1 1  20 LYS CB   C  -17.680   1.957  -72.916 1.00 . A A . 104 LYS CB   1 1 
        5  9271 1 1  20 LYS CD   C  -19.759   0.668  -73.465 1.00 . A A . 104 LYS CD   1 1 
        5  9272 1 1  20 LYS CE   C  -20.942   0.542  -74.421 1.00 . A A . 104 LYS CE   1 1 
        5  9273 1 1  20 LYS CG   C  -18.887   1.851  -73.832 1.00 . A A . 104 LYS CG   1 1 
        5  9274 1 1  20 LYS H    H  -18.345   4.449  -72.884 1.00 . A A . 104 LYS H    1 1 
        5  9275 1 1  20 LYS HA   H  -15.846   3.043  -72.599 1.00 . A A . 104 LYS HA   1 1 
        5  9276 1 1  20 LYS HB2  H  -17.125   1.012  -72.956 1.00 . A A . 104 LYS HB2  1 1 
        5  9277 1 1  20 LYS HB3  H  -18.035   2.100  -71.900 1.00 . A A . 104 LYS HB3  1 1 
        5  9278 1 1  20 LYS HD2  H  -19.157  -0.249  -73.519 1.00 . A A . 104 LYS HD2  1 1 
        5  9279 1 1  20 LYS HD3  H  -20.124   0.797  -72.437 1.00 . A A . 104 LYS HD3  1 1 
        5  9280 1 1  20 LYS HE2  H  -20.563   0.394  -75.437 1.00 . A A . 104 LYS HE2  1 1 
        5  9281 1 1  20 LYS HE3  H  -21.531  -0.318  -74.142 1.00 . A A . 104 LYS HE3  1 1 
        5  9282 1 1  20 LYS HG2  H  -19.463   2.777  -73.755 1.00 . A A . 104 LYS HG2  1 1 
        5  9283 1 1  20 LYS HG3  H  -18.549   1.728  -74.860 1.00 . A A . 104 LYS HG3  1 1 
        5  9284 1 1  20 LYS HZ1  H  -22.150   1.903  -73.449 1.00 . A A . 104 LYS HZ1  1 1 
        5  9285 1 1  20 LYS HZ2  H  -22.565   1.674  -75.024 1.00 . A A . 104 LYS HZ2  1 1 
        5  9286 1 1  20 LYS HZ3  H  -21.246   2.581  -74.647 1.00 . A A . 104 LYS HZ3  1 1 
        5  9287 1 1  20 LYS N    N  -17.356   4.405  -73.078 1.00 . A A . 104 LYS N    1 1 
        5  9288 1 1  20 LYS NZ   N  -21.801   1.780  -74.377 1.00 . A A . 104 LYS NZ   1 1 
        5  9289 1 1  20 LYS O    O  -16.769   3.658  -75.608 1.00 . A A . 104 LYS O    1 1 
        5  9290 1 1  21 PRO C    C  -15.578   1.669  -77.376 1.00 . A A . 105 PRO C    1 1 
        5  9291 1 1  21 PRO CA   C  -14.616   2.211  -76.323 1.00 . A A . 105 PRO CA   1 1 
        5  9292 1 1  21 PRO CB   C  -13.380   1.319  -76.202 1.00 . A A . 105 PRO CB   1 1 
        5  9293 1 1  21 PRO CD   C  -14.337   1.354  -74.071 1.00 . A A . 105 PRO CD   1 1 
        5  9294 1 1  21 PRO CG   C  -13.676   0.434  -75.043 1.00 . A A . 105 PRO CG   1 1 
        5  9295 1 1  21 PRO HA   H  -14.309   3.216  -76.606 1.00 . A A . 105 PRO HA   1 1 
        5  9296 1 1  21 PRO HB2  H  -13.238   0.731  -77.114 1.00 . A A . 105 PRO HB2  1 1 
        5  9297 1 1  21 PRO HB3  H  -12.499   1.924  -75.995 1.00 . A A . 105 PRO HB3  1 1 
        5  9298 1 1  21 PRO HD2  H  -14.963   0.787  -73.378 1.00 . A A . 105 PRO HD2  1 1 
        5  9299 1 1  21 PRO HD3  H  -13.589   1.950  -73.524 1.00 . A A . 105 PRO HD3  1 1 
        5  9300 1 1  21 PRO HG2  H  -14.365  -0.365  -75.348 1.00 . A A . 105 PRO HG2  1 1 
        5  9301 1 1  21 PRO HG3  H  -12.761   0.024  -74.624 1.00 . A A . 105 PRO HG3  1 1 
        5  9302 1 1  21 PRO N    N  -15.143   2.222  -74.955 1.00 . A A . 105 PRO N    1 1 
        5  9303 1 1  21 PRO O    O  -16.466   0.851  -77.092 1.00 . A A . 105 PRO O    1 1 
        5  9304 1 1  22 LYS C    C  -15.650   0.365  -80.199 1.00 . A A . 106 LYS C    1 1 
        5  9305 1 1  22 LYS CA   C  -16.220   1.695  -79.734 1.00 . A A . 106 LYS CA   1 1 
        5  9306 1 1  22 LYS CB   C  -16.163   2.704  -80.883 1.00 . A A . 106 LYS CB   1 1 
        5  9307 1 1  22 LYS CD   C  -16.550   5.139  -81.613 1.00 . A A . 106 LYS CD   1 1 
        5  9308 1 1  22 LYS CE   C  -17.324   4.890  -82.909 1.00 . A A . 106 LYS CE   1 1 
        5  9309 1 1  22 LYS CG   C  -16.817   4.065  -80.539 1.00 . A A . 106 LYS CG   1 1 
        5  9310 1 1  22 LYS H    H  -14.676   2.822  -78.779 1.00 . A A . 106 LYS H    1 1 
        5  9311 1 1  22 LYS HA   H  -17.258   1.556  -79.419 1.00 . A A . 106 LYS HA   1 1 
        5  9312 1 1  22 LYS HB2  H  -15.114   2.861  -81.134 1.00 . A A . 106 LYS HB2  1 1 
        5  9313 1 1  22 LYS HB3  H  -16.657   2.278  -81.746 1.00 . A A . 106 LYS HB3  1 1 
        5  9314 1 1  22 LYS HD2  H  -16.834   6.105  -81.214 1.00 . A A . 106 LYS HD2  1 1 
        5  9315 1 1  22 LYS HD3  H  -15.489   5.144  -81.834 1.00 . A A . 106 LYS HD3  1 1 
        5  9316 1 1  22 LYS HE2  H  -17.078   3.902  -83.286 1.00 . A A . 106 LYS HE2  1 1 
        5  9317 1 1  22 LYS HE3  H  -18.387   4.926  -82.695 1.00 . A A . 106 LYS HE3  1 1 
        5  9318 1 1  22 LYS HG2  H  -17.889   3.925  -80.414 1.00 . A A . 106 LYS HG2  1 1 
        5  9319 1 1  22 LYS HG3  H  -16.394   4.430  -79.592 1.00 . A A . 106 LYS HG3  1 1 
        5  9320 1 1  22 LYS HZ1  H  -17.214   6.865  -83.624 1.00 . A A . 106 LYS HZ1  1 1 
        5  9321 1 1  22 LYS HZ2  H  -17.534   5.740  -84.806 1.00 . A A . 106 LYS HZ2  1 1 
        5  9322 1 1  22 LYS HZ3  H  -16.020   5.890  -84.190 1.00 . A A . 106 LYS HZ3  1 1 
        5  9323 1 1  22 LYS N    N  -15.409   2.153  -78.604 1.00 . A A . 106 LYS N    1 1 
        5  9324 1 1  22 LYS NZ   N  -17.000   5.933  -83.972 1.00 . A A . 106 LYS NZ   1 1 
        5  9325 1 1  22 LYS O    O  -14.450   0.129  -80.075 1.00 . A A . 106 LYS O    1 1 
        5  9326 1 1  23 THR C    C  -16.478  -1.838  -82.707 1.00 . A A . 107 THR C    1 1 
        5  9327 1 1  23 THR CA   C  -16.095  -1.785  -81.234 1.00 . A A . 107 THR CA   1 1 
        5  9328 1 1  23 THR CB   C  -16.811  -2.920  -80.441 1.00 . A A . 107 THR CB   1 1 
        5  9329 1 1  23 THR CG2  C  -16.363  -2.942  -78.992 1.00 . A A . 107 THR CG2  1 1 
        5  9330 1 1  23 THR H    H  -17.466  -0.244  -80.808 1.00 . A A . 107 THR H    1 1 
        5  9331 1 1  23 THR HA   H  -15.015  -1.913  -81.141 1.00 . A A . 107 THR HA   1 1 
        5  9332 1 1  23 THR HB   H  -16.601  -3.886  -80.904 1.00 . A A . 107 THR HB   1 1 
        5  9333 1 1  23 THR HG1  H  -18.680  -3.476  -80.244 1.00 . A A . 107 THR HG1  1 1 
        5  9334 1 1  23 THR HG21 H  -16.830  -3.779  -78.479 1.00 . A A . 107 THR HG21 1 1 
        5  9335 1 1  23 THR HG22 H  -16.656  -2.012  -78.495 1.00 . A A . 107 THR HG22 1 1 
        5  9336 1 1  23 THR HG23 H  -15.280  -3.042  -78.942 1.00 . A A . 107 THR HG23 1 1 
        5  9337 1 1  23 THR N    N  -16.501  -0.485  -80.731 1.00 . A A . 107 THR N    1 1 
        5  9338 1 1  23 THR O    O  -17.106  -0.903  -83.211 1.00 . A A . 107 THR O    1 1 
        5  9339 1 1  23 THR OG1  O  -18.215  -2.661  -80.457 1.00 . A A . 107 THR OG1  1 1 
        5  9340 1 1  24 ASN C    C  -18.017  -3.023  -84.918 1.00 . A A . 108 ASN C    1 1 
        5  9341 1 1  24 ASN CA   C  -16.500  -3.102  -84.796 1.00 . A A . 108 ASN CA   1 1 
        5  9342 1 1  24 ASN CB   C  -15.981  -4.453  -85.347 1.00 . A A . 108 ASN CB   1 1 
        5  9343 1 1  24 ASN CG   C  -16.890  -5.622  -85.011 1.00 . A A . 108 ASN CG   1 1 
        5  9344 1 1  24 ASN H    H  -15.635  -3.669  -82.909 1.00 . A A . 108 ASN H    1 1 
        5  9345 1 1  24 ASN HA   H  -16.053  -2.292  -85.371 1.00 . A A . 108 ASN HA   1 1 
        5  9346 1 1  24 ASN HB2  H  -15.911  -4.378  -86.432 1.00 . A A . 108 ASN HB2  1 1 
        5  9347 1 1  24 ASN HB3  H  -14.989  -4.643  -84.958 1.00 . A A . 108 ASN HB3  1 1 
        5  9348 1 1  24 ASN HD21 H  -15.907  -5.937  -83.281 1.00 . A A . 108 ASN HD21 1 1 
        5  9349 1 1  24 ASN HD22 H  -17.231  -7.026  -83.623 1.00 . A A . 108 ASN HD22 1 1 
        5  9350 1 1  24 ASN N    N  -16.133  -2.930  -83.385 1.00 . A A . 108 ASN N    1 1 
        5  9351 1 1  24 ASN ND2  N  -16.656  -6.242  -83.875 1.00 . A A . 108 ASN ND2  1 1 
        5  9352 1 1  24 ASN O    O  -18.737  -3.422  -83.996 1.00 . A A . 108 ASN O    1 1 
        5  9353 1 1  24 ASN OD1  O  -17.775  -5.967  -85.767 1.00 . A A . 108 ASN OD1  1 1 
        5  9354 1 1  25 MET C    C  -20.664  -3.541  -86.591 1.00 . A A . 109 MET C    1 1 
        5  9355 1 1  25 MET CA   C  -19.932  -2.268  -86.198 1.00 . A A . 109 MET CA   1 1 
        5  9356 1 1  25 MET CB   C  -20.180  -1.172  -87.227 1.00 . A A . 109 MET CB   1 1 
        5  9357 1 1  25 MET CE   C  -21.773   1.788  -87.612 1.00 . A A . 109 MET CE   1 1 
        5  9358 1 1  25 MET CG   C  -19.636   0.167  -86.778 1.00 . A A . 109 MET CG   1 1 
        5  9359 1 1  25 MET H    H  -17.888  -2.186  -86.771 1.00 . A A . 109 MET H    1 1 
        5  9360 1 1  25 MET HA   H  -20.344  -1.931  -85.255 1.00 . A A . 109 MET HA   1 1 
        5  9361 1 1  25 MET HB2  H  -19.720  -1.452  -88.167 1.00 . A A . 109 MET HB2  1 1 
        5  9362 1 1  25 MET HB3  H  -21.254  -1.082  -87.375 1.00 . A A . 109 MET HB3  1 1 
        5  9363 1 1  25 MET HE1  H  -22.142   2.582  -88.270 1.00 . A A . 109 MET HE1  1 1 
        5  9364 1 1  25 MET HE2  H  -22.317   0.878  -87.817 1.00 . A A . 109 MET HE2  1 1 
        5  9365 1 1  25 MET HE3  H  -21.941   2.078  -86.574 1.00 . A A . 109 MET HE3  1 1 
        5  9366 1 1  25 MET HG2  H  -20.054   0.418  -85.806 1.00 . A A . 109 MET HG2  1 1 
        5  9367 1 1  25 MET HG3  H  -18.550   0.076  -86.678 1.00 . A A . 109 MET HG3  1 1 
        5  9368 1 1  25 MET N    N  -18.500  -2.484  -86.028 1.00 . A A . 109 MET N    1 1 
        5  9369 1 1  25 MET O    O  -20.565  -4.007  -87.723 1.00 . A A . 109 MET O    1 1 
        5  9370 1 1  25 MET SD   S  -20.002   1.521  -87.909 1.00 . A A . 109 MET SD   1 1 
        5  9371 1 1  26 LYS C    C  -23.519  -4.932  -85.095 1.00 . A A . 110 LYS C    1 1 
        5  9372 1 1  26 LYS CA   C  -22.242  -5.255  -85.852 1.00 . A A . 110 LYS CA   1 1 
        5  9373 1 1  26 LYS CB   C  -21.520  -6.485  -85.282 1.00 . A A . 110 LYS CB   1 1 
        5  9374 1 1  26 LYS CD   C  -21.321  -8.001  -87.297 1.00 . A A . 110 LYS CD   1 1 
        5  9375 1 1  26 LYS CE   C  -21.687  -9.356  -87.879 1.00 . A A . 110 LYS CE   1 1 
        5  9376 1 1  26 LYS CG   C  -21.931  -7.814  -85.897 1.00 . A A . 110 LYS CG   1 1 
        5  9377 1 1  26 LYS H    H  -21.452  -3.626  -84.744 1.00 . A A . 110 LYS H    1 1 
        5  9378 1 1  26 LYS HA   H  -22.459  -5.395  -86.914 1.00 . A A . 110 LYS HA   1 1 
        5  9379 1 1  26 LYS HB2  H  -20.451  -6.357  -85.446 1.00 . A A . 110 LYS HB2  1 1 
        5  9380 1 1  26 LYS HB3  H  -21.698  -6.528  -84.209 1.00 . A A . 110 LYS HB3  1 1 
        5  9381 1 1  26 LYS HD2  H  -21.686  -7.211  -87.964 1.00 . A A . 110 LYS HD2  1 1 
        5  9382 1 1  26 LYS HD3  H  -20.240  -7.930  -87.214 1.00 . A A . 110 LYS HD3  1 1 
        5  9383 1 1  26 LYS HE2  H  -21.354 -10.144  -87.181 1.00 . A A . 110 LYS HE2  1 1 
        5  9384 1 1  26 LYS HE3  H  -22.769  -9.419  -87.973 1.00 . A A . 110 LYS HE3  1 1 
        5  9385 1 1  26 LYS HG2  H  -21.592  -8.621  -85.254 1.00 . A A . 110 LYS HG2  1 1 
        5  9386 1 1  26 LYS HG3  H  -23.018  -7.858  -85.966 1.00 . A A . 110 LYS HG3  1 1 
        5  9387 1 1  26 LYS HZ1  H  -20.041  -9.550  -89.112 1.00 . A A . 110 LYS HZ1  1 1 
        5  9388 1 1  26 LYS HZ2  H  -21.352  -8.904  -89.873 1.00 . A A . 110 LYS HZ2  1 1 
        5  9389 1 1  26 LYS HZ3  H  -21.307 -10.512  -89.561 1.00 . A A . 110 LYS HZ3  1 1 
        5  9390 1 1  26 LYS N    N  -21.420  -4.066  -85.649 1.00 . A A . 110 LYS N    1 1 
        5  9391 1 1  26 LYS NZ   N  -21.045  -9.598  -89.217 1.00 . A A . 110 LYS NZ   1 1 
        5  9392 1 1  26 LYS O    O  -23.468  -4.246  -84.083 1.00 . A A . 110 LYS O    1 1 
        5  9393 1 1  27 HIS C    C  -26.872  -6.196  -84.954 1.00 . A A . 111 HIS C    1 1 
        5  9394 1 1  27 HIS CA   C  -25.949  -4.986  -85.013 1.00 . A A . 111 HIS CA   1 1 
        5  9395 1 1  27 HIS CB   C  -26.589  -3.866  -85.834 1.00 . A A . 111 HIS CB   1 1 
        5  9396 1 1  27 HIS CD2  C  -25.062  -2.420  -87.354 1.00 . A A . 111 HIS CD2  1 1 
        5  9397 1 1  27 HIS CE1  C  -24.319  -1.036  -85.905 1.00 . A A . 111 HIS CE1  1 1 
        5  9398 1 1  27 HIS CG   C  -25.643  -2.756  -86.169 1.00 . A A . 111 HIS CG   1 1 
        5  9399 1 1  27 HIS H    H  -24.680  -5.898  -86.476 1.00 . A A . 111 HIS H    1 1 
        5  9400 1 1  27 HIS HA   H  -25.771  -4.622  -84.005 1.00 . A A . 111 HIS HA   1 1 
        5  9401 1 1  27 HIS HB2  H  -26.970  -4.295  -86.763 1.00 . A A . 111 HIS HB2  1 1 
        5  9402 1 1  27 HIS HB3  H  -27.436  -3.457  -85.282 1.00 . A A . 111 HIS HB3  1 1 
        5  9403 1 1  27 HIS HD1  H  -25.378  -1.811  -84.289 1.00 . A A . 111 HIS HD1  1 1 
        5  9404 1 1  27 HIS HD2  H  -25.218  -2.934  -88.292 1.00 . A A . 111 HIS HD2  1 1 
        5  9405 1 1  27 HIS HE1  H  -23.772  -0.226  -85.426 1.00 . A A . 111 HIS HE1  1 1 
        5  9406 1 1  27 HIS N    N  -24.670  -5.340  -85.617 1.00 . A A . 111 HIS N    1 1 
        5  9407 1 1  27 HIS ND1  N  -25.150  -1.851  -85.262 1.00 . A A . 111 HIS ND1  1 1 
        5  9408 1 1  27 HIS NE2  N  -24.233  -1.332  -87.181 1.00 . A A . 111 HIS NE2  1 1 
        5  9409 1 1  27 HIS O    O  -26.935  -6.955  -85.911 1.00 . A A . 111 HIS O    1 1 
        5  9410 1 1  28 MET C    C  -29.945  -7.118  -83.966 1.00 . A A . 112 MET C    1 1 
        5  9411 1 1  28 MET CA   C  -28.491  -7.504  -83.684 1.00 . A A . 112 MET CA   1 1 
        5  9412 1 1  28 MET CB   C  -28.377  -8.107  -82.272 1.00 . A A . 112 MET CB   1 1 
        5  9413 1 1  28 MET CE   C  -27.077  -8.077  -79.174 1.00 . A A . 112 MET CE   1 1 
        5  9414 1 1  28 MET CG   C  -28.882  -7.186  -81.145 1.00 . A A . 112 MET CG   1 1 
        5  9415 1 1  28 MET H    H  -27.464  -5.721  -83.075 1.00 . A A . 112 MET H    1 1 
        5  9416 1 1  28 MET HA   H  -28.209  -8.281  -84.390 1.00 . A A . 112 MET HA   1 1 
        5  9417 1 1  28 MET HB2  H  -28.948  -9.041  -82.250 1.00 . A A . 112 MET HB2  1 1 
        5  9418 1 1  28 MET HB3  H  -27.345  -8.348  -82.076 1.00 . A A . 112 MET HB3  1 1 
        5  9419 1 1  28 MET HE1  H  -26.571  -8.690  -79.923 1.00 . A A . 112 MET HE1  1 1 
        5  9420 1 1  28 MET HE2  H  -26.652  -7.080  -79.168 1.00 . A A . 112 MET HE2  1 1 
        5  9421 1 1  28 MET HE3  H  -26.929  -8.526  -78.188 1.00 . A A . 112 MET HE3  1 1 
        5  9422 1 1  28 MET HG2  H  -28.265  -6.285  -81.099 1.00 . A A . 112 MET HG2  1 1 
        5  9423 1 1  28 MET HG3  H  -29.904  -6.901  -81.355 1.00 . A A . 112 MET HG3  1 1 
        5  9424 1 1  28 MET N    N  -27.566  -6.372  -83.840 1.00 . A A . 112 MET N    1 1 
        5  9425 1 1  28 MET O    O  -30.780  -7.991  -84.150 1.00 . A A . 112 MET O    1 1 
        5  9426 1 1  28 MET SD   S  -28.848  -7.999  -79.536 1.00 . A A . 112 MET SD   1 1 
        5  9427 1 1  29 ALA C    C  -32.729  -5.949  -83.563 1.00 . A A . 113 ALA C    1 1 
        5  9428 1 1  29 ALA CA   C  -31.556  -5.277  -84.329 1.00 . A A . 113 ALA CA   1 1 
        5  9429 1 1  29 ALA CB   C  -31.788  -5.366  -85.861 1.00 . A A . 113 ALA CB   1 1 
        5  9430 1 1  29 ALA H    H  -29.496  -5.155  -83.834 1.00 . A A . 113 ALA H    1 1 
        5  9431 1 1  29 ALA HA   H  -31.566  -4.219  -84.056 1.00 . A A . 113 ALA HA   1 1 
        5  9432 1 1  29 ALA HB1  H  -31.831  -6.423  -86.167 1.00 . A A . 113 ALA HB1  1 1 
        5  9433 1 1  29 ALA HB2  H  -32.738  -4.894  -86.116 1.00 . A A . 113 ALA HB2  1 1 
        5  9434 1 1  29 ALA HB3  H  -30.984  -4.878  -86.392 1.00 . A A . 113 ALA HB3  1 1 
        5  9435 1 1  29 ALA N    N  -30.221  -5.810  -83.999 1.00 . A A . 113 ALA N    1 1 
        5  9436 1 1  29 ALA O    O  -33.737  -6.312  -84.172 1.00 . A A . 113 ALA O    1 1 
        5  9437 1 1  30 GLY C    C  -34.889  -5.740  -81.284 1.00 . A A . 114 GLY C    1 1 
        5  9438 1 1  30 GLY CA   C  -33.678  -6.659  -81.456 1.00 . A A . 114 GLY CA   1 1 
        5  9439 1 1  30 GLY H    H  -31.793  -5.735  -81.782 1.00 . A A . 114 GLY H    1 1 
        5  9440 1 1  30 GLY HA2  H  -34.012  -7.564  -81.958 1.00 . A A . 114 GLY HA2  1 1 
        5  9441 1 1  30 GLY HA3  H  -33.288  -6.934  -80.475 1.00 . A A . 114 GLY HA3  1 1 
        5  9442 1 1  30 GLY N    N  -32.609  -6.063  -82.245 1.00 . A A . 114 GLY N    1 1 
        5  9443 1 1  30 GLY O    O  -34.797  -4.539  -81.530 1.00 . A A . 114 GLY O    1 1 
        5  9444 1 1  31 ALA C    C  -37.700  -5.762  -79.131 1.00 . A A . 115 ALA C    1 1 
        5  9445 1 1  31 ALA CA   C  -37.249  -5.564  -80.591 1.00 . A A . 115 ALA CA   1 1 
        5  9446 1 1  31 ALA CB   C  -38.333  -6.048  -81.566 1.00 . A A . 115 ALA CB   1 1 
        5  9447 1 1  31 ALA H    H  -36.005  -7.295  -80.599 1.00 . A A . 115 ALA H    1 1 
        5  9448 1 1  31 ALA HA   H  -37.077  -4.503  -80.767 1.00 . A A . 115 ALA HA   1 1 
        5  9449 1 1  31 ALA HB1  H  -38.558  -7.106  -81.394 1.00 . A A . 115 ALA HB1  1 1 
        5  9450 1 1  31 ALA HB2  H  -39.240  -5.453  -81.433 1.00 . A A . 115 ALA HB2  1 1 
        5  9451 1 1  31 ALA HB3  H  -37.993  -5.935  -82.595 1.00 . A A . 115 ALA HB3  1 1 
        5  9452 1 1  31 ALA N    N  -36.002  -6.312  -80.825 1.00 . A A . 115 ALA N    1 1 
        5  9453 1 1  31 ALA O    O  -37.184  -6.640  -78.448 1.00 . A A . 115 ALA O    1 1 
        5  9454 1 1  32 ALA C    C  -40.462  -5.842  -77.272 1.00 . A A . 116 ALA C    1 1 
        5  9455 1 1  32 ALA CA   C  -39.160  -5.033  -77.301 1.00 . A A . 116 ALA CA   1 1 
        5  9456 1 1  32 ALA CB   C  -39.398  -3.623  -76.765 1.00 . A A . 116 ALA CB   1 1 
        5  9457 1 1  32 ALA H    H  -39.058  -4.276  -79.278 1.00 . A A . 116 ALA H    1 1 
        5  9458 1 1  32 ALA HA   H  -38.427  -5.529  -76.664 1.00 . A A . 116 ALA HA   1 1 
        5  9459 1 1  32 ALA HB1  H  -40.158  -3.123  -77.380 1.00 . A A . 116 ALA HB1  1 1 
        5  9460 1 1  32 ALA HB2  H  -39.745  -3.683  -75.734 1.00 . A A . 116 ALA HB2  1 1 
        5  9461 1 1  32 ALA HB3  H  -38.472  -3.050  -76.816 1.00 . A A . 116 ALA HB3  1 1 
        5  9462 1 1  32 ALA N    N  -38.652  -4.959  -78.674 1.00 . A A . 116 ALA N    1 1 
        5  9463 1 1  32 ALA O    O  -41.216  -5.845  -78.251 1.00 . A A . 116 ALA O    1 1 
        5  9464 1 1  33 ALA C    C  -42.167  -7.387  -74.428 1.00 . A A . 117 ALA C    1 1 
        5  9465 1 1  33 ALA CA   C  -41.936  -7.290  -75.941 1.00 . A A . 117 ALA CA   1 1 
        5  9466 1 1  33 ALA CB   C  -41.752  -8.703  -76.564 1.00 . A A . 117 ALA CB   1 1 
        5  9467 1 1  33 ALA H    H  -40.087  -6.436  -75.376 1.00 . A A . 117 ALA H    1 1 
        5  9468 1 1  33 ALA HA   H  -42.785  -6.793  -76.411 1.00 . A A . 117 ALA HA   1 1 
        5  9469 1 1  33 ALA HB1  H  -42.684  -9.254  -76.536 1.00 . A A . 117 ALA HB1  1 1 
        5  9470 1 1  33 ALA HB2  H  -41.432  -8.601  -77.606 1.00 . A A . 117 ALA HB2  1 1 
        5  9471 1 1  33 ALA HB3  H  -40.983  -9.252  -76.011 1.00 . A A . 117 ALA HB3  1 1 
        5  9472 1 1  33 ALA N    N  -40.731  -6.488  -76.147 1.00 . A A . 117 ALA N    1 1 
        5  9473 1 1  33 ALA O    O  -41.525  -6.664  -73.670 1.00 . A A . 117 ALA O    1 1 
        5  9474 1 1  34 ALA C    C  -43.884  -7.418  -71.806 1.00 . A A . 118 ALA C    1 1 
        5  9475 1 1  34 ALA CA   C  -43.328  -8.602  -72.604 1.00 . A A . 118 ALA CA   1 1 
        5  9476 1 1  34 ALA CB   C  -42.075  -9.200  -71.915 1.00 . A A . 118 ALA CB   1 1 
        5  9477 1 1  34 ALA H    H  -43.510  -8.865  -74.711 1.00 . A A . 118 ALA H    1 1 
        5  9478 1 1  34 ALA HA   H  -44.101  -9.371  -72.584 1.00 . A A . 118 ALA HA   1 1 
        5  9479 1 1  34 ALA HB1  H  -42.345  -9.545  -70.921 1.00 . A A . 118 ALA HB1  1 1 
        5  9480 1 1  34 ALA HB2  H  -41.692 -10.028  -72.500 1.00 . A A . 118 ALA HB2  1 1 
        5  9481 1 1  34 ALA HB3  H  -41.297  -8.431  -71.838 1.00 . A A . 118 ALA HB3  1 1 
        5  9482 1 1  34 ALA N    N  -43.036  -8.309  -74.016 1.00 . A A . 118 ALA N    1 1 
        5  9483 1 1  34 ALA O    O  -43.545  -7.229  -70.644 1.00 . A A . 118 ALA O    1 1 
        5  9484 1 1  35 GLY C    C  -46.572  -6.100  -70.801 1.00 . A A . 119 GLY C    1 1 
        5  9485 1 1  35 GLY CA   C  -45.443  -5.579  -71.680 1.00 . A A . 119 GLY CA   1 1 
        5  9486 1 1  35 GLY H    H  -45.049  -6.837  -73.364 1.00 . A A . 119 GLY H    1 1 
        5  9487 1 1  35 GLY HA2  H  -44.718  -5.070  -71.050 1.00 . A A . 119 GLY HA2  1 1 
        5  9488 1 1  35 GLY HA3  H  -45.852  -4.858  -72.397 1.00 . A A . 119 GLY HA3  1 1 
        5  9489 1 1  35 GLY N    N  -44.784  -6.650  -72.413 1.00 . A A . 119 GLY N    1 1 
        5  9490 1 1  35 GLY O    O  -47.013  -7.238  -70.958 1.00 . A A . 119 GLY O    1 1 
        5  9491 1 1  36 ALA C    C  -49.452  -5.431  -69.740 1.00 . A A . 120 ALA C    1 1 
        5  9492 1 1  36 ALA CA   C  -48.129  -5.598  -68.979 1.00 . A A . 120 ALA CA   1 1 
        5  9493 1 1  36 ALA CB   C  -48.097  -4.695  -67.742 1.00 . A A . 120 ALA CB   1 1 
        5  9494 1 1  36 ALA H    H  -46.602  -4.349  -69.781 1.00 . A A . 120 ALA H    1 1 
        5  9495 1 1  36 ALA HA   H  -48.035  -6.635  -68.660 1.00 . A A . 120 ALA HA   1 1 
        5  9496 1 1  36 ALA HB1  H  -47.138  -4.809  -67.229 1.00 . A A . 120 ALA HB1  1 1 
        5  9497 1 1  36 ALA HB2  H  -48.226  -3.657  -68.049 1.00 . A A . 120 ALA HB2  1 1 
        5  9498 1 1  36 ALA HB3  H  -48.897  -4.981  -67.060 1.00 . A A . 120 ALA HB3  1 1 
        5  9499 1 1  36 ALA N    N  -47.017  -5.262  -69.870 1.00 . A A . 120 ALA N    1 1 
        5  9500 1 1  36 ALA O    O  -49.487  -4.791  -70.787 1.00 . A A . 120 ALA O    1 1 
        5  9501 1 1  37 VAL C    C  -52.952  -5.865  -68.853 1.00 . A A . 121 VAL C    1 1 
        5  9502 1 1  37 VAL CA   C  -51.833  -5.988  -69.904 1.00 . A A . 121 VAL CA   1 1 
        5  9503 1 1  37 VAL CB   C  -51.982  -7.270  -70.792 1.00 . A A . 121 VAL CB   1 1 
        5  9504 1 1  37 VAL CG1  C  -52.096  -8.525  -69.929 1.00 . A A . 121 VAL CG1  1 1 
        5  9505 1 1  37 VAL CG2  C  -53.191  -7.156  -71.742 1.00 . A A . 121 VAL CG2  1 1 
        5  9506 1 1  37 VAL H    H  -50.460  -6.534  -68.358 1.00 . A A . 121 VAL H    1 1 
        5  9507 1 1  37 VAL HA   H  -51.879  -5.123  -70.554 1.00 . A A . 121 VAL HA   1 1 
        5  9508 1 1  37 VAL HB   H  -51.074  -7.365  -71.404 1.00 . A A . 121 VAL HB   1 1 
        5  9509 1 1  37 VAL HG11 H  -52.009  -9.409  -70.549 1.00 . A A . 121 VAL HG11 1 1 
        5  9510 1 1  37 VAL HG12 H  -51.289  -8.549  -69.200 1.00 . A A . 121 VAL HG12 1 1 
        5  9511 1 1  37 VAL HG13 H  -53.048  -8.536  -69.407 1.00 . A A . 121 VAL HG13 1 1 
        5  9512 1 1  37 VAL HG21 H  -53.170  -7.975  -72.453 1.00 . A A . 121 VAL HG21 1 1 
        5  9513 1 1  37 VAL HG22 H  -54.126  -7.197  -71.174 1.00 . A A . 121 VAL HG22 1 1 
        5  9514 1 1  37 VAL HG23 H  -53.144  -6.215  -72.293 1.00 . A A . 121 VAL HG23 1 1 
        5  9515 1 1  37 VAL N    N  -50.523  -6.018  -69.227 1.00 . A A . 121 VAL N    1 1 
        5  9516 1 1  37 VAL O    O  -52.747  -6.168  -67.673 1.00 . A A . 121 VAL O    1 1 
        5  9517 1 1  38 VAL C    C  -56.513  -5.373  -69.214 1.00 . A A . 122 VAL C    1 1 
        5  9518 1 1  38 VAL CA   C  -55.256  -5.166  -68.381 1.00 . A A . 122 VAL CA   1 1 
        5  9519 1 1  38 VAL CB   C  -55.213  -3.704  -67.766 1.00 . A A . 122 VAL CB   1 1 
        5  9520 1 1  38 VAL CG1  C  -55.137  -2.615  -68.877 1.00 . A A . 122 VAL CG1  1 1 
        5  9521 1 1  38 VAL CG2  C  -56.409  -3.411  -66.859 1.00 . A A . 122 VAL CG2  1 1 
        5  9522 1 1  38 VAL H    H  -54.240  -5.119  -70.234 1.00 . A A . 122 VAL H    1 1 
        5  9523 1 1  38 VAL HA   H  -55.238  -5.896  -67.570 1.00 . A A . 122 VAL HA   1 1 
        5  9524 1 1  38 VAL HB   H  -54.308  -3.636  -67.170 1.00 . A A . 122 VAL HB   1 1 
        5  9525 1 1  38 VAL HG11 H  -55.097  -1.630  -68.415 1.00 . A A . 122 VAL HG11 1 1 
        5  9526 1 1  38 VAL HG12 H  -54.233  -2.764  -69.476 1.00 . A A . 122 VAL HG12 1 1 
        5  9527 1 1  38 VAL HG13 H  -56.014  -2.686  -69.513 1.00 . A A . 122 VAL HG13 1 1 
        5  9528 1 1  38 VAL HG21 H  -57.323  -3.337  -67.452 1.00 . A A . 122 VAL HG21 1 1 
        5  9529 1 1  38 VAL HG22 H  -56.526  -4.194  -66.119 1.00 . A A . 122 VAL HG22 1 1 
        5  9530 1 1  38 VAL HG23 H  -56.249  -2.458  -66.343 1.00 . A A . 122 VAL HG23 1 1 
        5  9531 1 1  38 VAL N    N  -54.114  -5.368  -69.267 1.00 . A A . 122 VAL N    1 1 
        5  9532 1 1  38 VAL O    O  -56.516  -5.090  -70.412 1.00 . A A . 122 VAL O    1 1 
        5  9533 1 1  39 GLY C    C  -59.706  -4.754  -69.048 1.00 . A A . 123 GLY C    1 1 
        5  9534 1 1  39 GLY CA   C  -58.854  -5.996  -69.258 1.00 . A A . 123 GLY CA   1 1 
        5  9535 1 1  39 GLY H    H  -57.511  -6.096  -67.609 1.00 . A A . 123 GLY H    1 1 
        5  9536 1 1  39 GLY HA2  H  -58.692  -6.129  -70.328 1.00 . A A . 123 GLY HA2  1 1 
        5  9537 1 1  39 GLY HA3  H  -59.372  -6.869  -68.863 1.00 . A A . 123 GLY HA3  1 1 
        5  9538 1 1  39 GLY N    N  -57.572  -5.859  -68.582 1.00 . A A . 123 GLY N    1 1 
        5  9539 1 1  39 GLY O    O  -60.095  -4.080  -69.994 1.00 . A A . 123 GLY O    1 1 
        5  9540 1 1  40 GLY C    C  -60.872  -3.151  -65.964 1.00 . A A . 124 GLY C    1 1 
        5  9541 1 1  40 GLY CA   C  -60.760  -3.243  -67.469 1.00 . A A . 124 GLY CA   1 1 
        5  9542 1 1  40 GLY H    H  -59.651  -5.001  -67.033 1.00 . A A . 124 GLY H    1 1 
        5  9543 1 1  40 GLY HA2  H  -60.239  -2.355  -67.850 1.00 . A A . 124 GLY HA2  1 1 
        5  9544 1 1  40 GLY HA3  H  -61.756  -3.311  -67.916 1.00 . A A . 124 GLY HA3  1 1 
        5  9545 1 1  40 GLY N    N  -59.983  -4.430  -67.793 1.00 . A A . 124 GLY N    1 1 
        5  9546 1 1  40 GLY O    O  -60.672  -4.149  -65.287 1.00 . A A . 124 GLY O    1 1 
        5  9547 1 1  41 LEU C    C  -62.592  -1.256  -63.513 1.00 . A A . 125 LEU C    1 1 
        5  9548 1 1  41 LEU CA   C  -61.229  -1.740  -63.991 1.00 . A A . 125 LEU CA   1 1 
        5  9549 1 1  41 LEU CB   C  -60.175  -0.706  -63.568 1.00 . A A . 125 LEU CB   1 1 
        5  9550 1 1  41 LEU CD1  C  -58.983  -1.996  -61.714 1.00 . A A . 125 LEU CD1  1 1 
        5  9551 1 1  41 LEU CD2  C  -58.078  -2.039  -64.019 1.00 . A A . 125 LEU CD2  1 1 
        5  9552 1 1  41 LEU CG   C  -58.833  -1.202  -63.010 1.00 . A A . 125 LEU CG   1 1 
        5  9553 1 1  41 LEU H    H  -61.280  -1.169  -66.058 1.00 . A A . 125 LEU H    1 1 
        5  9554 1 1  41 LEU HA   H  -61.014  -2.681  -63.485 1.00 . A A . 125 LEU HA   1 1 
        5  9555 1 1  41 LEU HB2  H  -59.963  -0.065  -64.416 1.00 . A A . 125 LEU HB2  1 1 
        5  9556 1 1  41 LEU HB3  H  -60.619  -0.071  -62.801 1.00 . A A . 125 LEU HB3  1 1 
        5  9557 1 1  41 LEU HD11 H  -57.995  -2.206  -61.291 1.00 . A A . 125 LEU HD11 1 1 
        5  9558 1 1  41 LEU HD12 H  -59.500  -2.942  -61.903 1.00 . A A . 125 LEU HD12 1 1 
        5  9559 1 1  41 LEU HD13 H  -59.551  -1.417  -60.988 1.00 . A A . 125 LEU HD13 1 1 
        5  9560 1 1  41 LEU HD21 H  -58.567  -3.011  -64.137 1.00 . A A . 125 LEU HD21 1 1 
        5  9561 1 1  41 LEU HD22 H  -57.048  -2.193  -63.664 1.00 . A A . 125 LEU HD22 1 1 
        5  9562 1 1  41 LEU HD23 H  -58.037  -1.519  -64.972 1.00 . A A . 125 LEU HD23 1 1 
        5  9563 1 1  41 LEU HG   H  -58.237  -0.325  -62.785 1.00 . A A . 125 LEU HG   1 1 
        5  9564 1 1  41 LEU N    N  -61.158  -1.959  -65.446 1.00 . A A . 125 LEU N    1 1 
        5  9565 1 1  41 LEU O    O  -62.910  -1.379  -62.340 1.00 . A A . 125 LEU O    1 1 
        5  9566 1 1  42 GLY C    C  -64.781   1.153  -63.374 1.00 . A A . 126 GLY C    1 1 
        5  9567 1 1  42 GLY CA   C  -64.725  -0.208  -64.044 1.00 . A A . 126 GLY CA   1 1 
        5  9568 1 1  42 GLY H    H  -63.101  -0.608  -65.359 1.00 . A A . 126 GLY H    1 1 
        5  9569 1 1  42 GLY HA2  H  -65.344  -0.169  -64.950 1.00 . A A . 126 GLY HA2  1 1 
        5  9570 1 1  42 GLY HA3  H  -65.179  -0.933  -63.359 1.00 . A A . 126 GLY HA3  1 1 
        5  9571 1 1  42 GLY N    N  -63.395  -0.692  -64.403 1.00 . A A . 126 GLY N    1 1 
        5  9572 1 1  42 GLY O    O  -65.533   2.010  -63.821 1.00 . A A . 126 GLY O    1 1 
        5  9573 1 1  43 GLY C    C  -62.794   3.014  -60.856 1.00 . A A . 127 GLY C    1 1 
        5  9574 1 1  43 GLY CA   C  -64.071   2.624  -61.584 1.00 . A A . 127 GLY CA   1 1 
        5  9575 1 1  43 GLY H    H  -63.403   0.620  -61.973 1.00 . A A . 127 GLY H    1 1 
        5  9576 1 1  43 GLY HA2  H  -64.312   3.423  -62.282 1.00 . A A . 127 GLY HA2  1 1 
        5  9577 1 1  43 GLY HA3  H  -64.872   2.560  -60.845 1.00 . A A . 127 GLY HA3  1 1 
        5  9578 1 1  43 GLY N    N  -64.011   1.360  -62.313 1.00 . A A . 127 GLY N    1 1 
        5  9579 1 1  43 GLY O    O  -62.852   3.544  -59.755 1.00 . A A . 127 GLY O    1 1 
        5  9580 1 1  44 TYR C    C  -59.564   3.842  -61.970 1.00 . A A . 128 TYR C    1 1 
        5  9581 1 1  44 TYR CA   C  -60.360   3.114  -60.900 1.00 . A A . 128 TYR CA   1 1 
        5  9582 1 1  44 TYR CB   C  -59.598   1.877  -60.434 1.00 . A A . 128 TYR CB   1 1 
        5  9583 1 1  44 TYR CD1  C  -61.351   0.251  -59.548 1.00 . A A . 128 TYR CD1  1 1 
        5  9584 1 1  44 TYR CD2  C  -59.790   1.220  -57.987 1.00 . A A . 128 TYR CD2  1 1 
        5  9585 1 1  44 TYR CE1  C  -61.965  -0.468  -58.493 1.00 . A A . 128 TYR CE1  1 1 
        5  9586 1 1  44 TYR CE2  C  -60.394   0.496  -56.926 1.00 . A A . 128 TYR CE2  1 1 
        5  9587 1 1  44 TYR CG   C  -60.264   1.106  -59.306 1.00 . A A . 128 TYR CG   1 1 
        5  9588 1 1  44 TYR CZ   C  -61.476  -0.337  -57.192 1.00 . A A . 128 TYR CZ   1 1 
        5  9589 1 1  44 TYR H    H  -61.645   2.329  -62.379 1.00 . A A . 128 TYR H    1 1 
        5  9590 1 1  44 TYR HA   H  -60.506   3.784  -60.053 1.00 . A A . 128 TYR HA   1 1 
        5  9591 1 1  44 TYR HB2  H  -59.471   1.211  -61.277 1.00 . A A . 128 TYR HB2  1 1 
        5  9592 1 1  44 TYR HB3  H  -58.620   2.188  -60.087 1.00 . A A . 128 TYR HB3  1 1 
        5  9593 1 1  44 TYR HD1  H  -61.733   0.125  -60.548 1.00 . A A . 128 TYR HD1  1 1 
        5  9594 1 1  44 TYR HD2  H  -58.963   1.871  -57.763 1.00 . A A . 128 TYR HD2  1 1 
        5  9595 1 1  44 TYR HE1  H  -62.798  -1.114  -58.687 1.00 . A A . 128 TYR HE1  1 1 
        5  9596 1 1  44 TYR HE2  H  -60.024   0.593  -55.924 1.00 . A A . 128 TYR HE2  1 1 
        5  9597 1 1  44 TYR HH   H  -62.827  -1.561  -56.478 1.00 . A A . 128 TYR HH   1 1 
        5  9598 1 1  44 TYR N    N  -61.654   2.751  -61.473 1.00 . A A . 128 TYR N    1 1 
        5  9599 1 1  44 TYR O    O  -59.758   3.588  -63.163 1.00 . A A . 128 TYR O    1 1 
        5  9600 1 1  44 TYR OH   O  -62.082  -1.041  -56.182 1.00 . A A . 128 TYR OH   1 1 
        5  9601 1 1  45 MET C    C  -56.433   5.101  -62.368 1.00 . A A . 129 MET C    1 1 
        5  9602 1 1  45 MET CA   C  -57.882   5.536  -62.483 1.00 . A A . 129 MET CA   1 1 
        5  9603 1 1  45 MET CB   C  -58.035   7.020  -62.126 1.00 . A A . 129 MET CB   1 1 
        5  9604 1 1  45 MET CE   C  -61.208   7.322  -60.979 1.00 . A A . 129 MET CE   1 1 
        5  9605 1 1  45 MET CG   C  -59.127   7.754  -62.902 1.00 . A A . 129 MET CG   1 1 
        5  9606 1 1  45 MET H    H  -58.556   4.897  -60.567 1.00 . A A . 129 MET H    1 1 
        5  9607 1 1  45 MET HA   H  -58.224   5.379  -63.505 1.00 . A A . 129 MET HA   1 1 
        5  9608 1 1  45 MET HB2  H  -58.252   7.088  -61.077 1.00 . A A . 129 MET HB2  1 1 
        5  9609 1 1  45 MET HB3  H  -57.093   7.535  -62.312 1.00 . A A . 129 MET HB3  1 1 
        5  9610 1 1  45 MET HE1  H  -60.533   6.781  -60.337 1.00 . A A . 129 MET HE1  1 1 
        5  9611 1 1  45 MET HE2  H  -61.147   8.394  -60.765 1.00 . A A . 129 MET HE2  1 1 
        5  9612 1 1  45 MET HE3  H  -62.233   6.979  -60.786 1.00 . A A . 129 MET HE3  1 1 
        5  9613 1 1  45 MET HG2  H  -59.166   8.791  -62.547 1.00 . A A . 129 MET HG2  1 1 
        5  9614 1 1  45 MET HG3  H  -58.855   7.759  -63.970 1.00 . A A . 129 MET HG3  1 1 
        5  9615 1 1  45 MET N    N  -58.684   4.743  -61.561 1.00 . A A . 129 MET N    1 1 
        5  9616 1 1  45 MET O    O  -55.967   4.817  -61.275 1.00 . A A . 129 MET O    1 1 
        5  9617 1 1  45 MET SD   S  -60.791   7.028  -62.729 1.00 . A A . 129 MET SD   1 1 
        5  9618 1 1  46 LEU C    C  -53.387   5.727  -63.262 1.00 . A A . 130 LEU C    1 1 
        5  9619 1 1  46 LEU CA   C  -54.359   4.578  -63.548 1.00 . A A . 130 LEU CA   1 1 
        5  9620 1 1  46 LEU CB   C  -54.057   4.002  -64.938 1.00 . A A . 130 LEU CB   1 1 
        5  9621 1 1  46 LEU CD1  C  -52.270   2.323  -64.236 1.00 . A A . 130 LEU CD1  1 1 
        5  9622 1 1  46 LEU CD2  C  -52.558   2.941  -66.636 1.00 . A A . 130 LEU CD2  1 1 
        5  9623 1 1  46 LEU CG   C  -52.642   3.451  -65.195 1.00 . A A . 130 LEU CG   1 1 
        5  9624 1 1  46 LEU H    H  -56.206   5.262  -64.365 1.00 . A A . 130 LEU H    1 1 
        5  9625 1 1  46 LEU HA   H  -54.203   3.803  -62.808 1.00 . A A . 130 LEU HA   1 1 
        5  9626 1 1  46 LEU HB2  H  -54.776   3.196  -65.125 1.00 . A A . 130 LEU HB2  1 1 
        5  9627 1 1  46 LEU HB3  H  -54.244   4.780  -65.665 1.00 . A A . 130 LEU HB3  1 1 
        5  9628 1 1  46 LEU HD11 H  -52.085   2.744  -63.250 1.00 . A A . 130 LEU HD11 1 1 
        5  9629 1 1  46 LEU HD12 H  -51.370   1.824  -64.582 1.00 . A A . 130 LEU HD12 1 1 
        5  9630 1 1  46 LEU HD13 H  -53.081   1.602  -64.169 1.00 . A A . 130 LEU HD13 1 1 
        5  9631 1 1  46 LEU HD21 H  -53.230   2.101  -66.767 1.00 . A A . 130 LEU HD21 1 1 
        5  9632 1 1  46 LEU HD22 H  -51.539   2.626  -66.862 1.00 . A A . 130 LEU HD22 1 1 
        5  9633 1 1  46 LEU HD23 H  -52.847   3.748  -67.326 1.00 . A A . 130 LEU HD23 1 1 
        5  9634 1 1  46 LEU HG   H  -51.923   4.259  -65.082 1.00 . A A . 130 LEU HG   1 1 
        5  9635 1 1  46 LEU N    N  -55.759   5.013  -63.497 1.00 . A A . 130 LEU N    1 1 
        5  9636 1 1  46 LEU O    O  -53.484   6.787  -63.867 1.00 . A A . 130 LEU O    1 1 
        5  9637 1 1  47 GLY C    C  -50.273   6.556  -62.941 1.00 . A A . 131 GLY C    1 1 
        5  9638 1 1  47 GLY CA   C  -51.460   6.511  -61.997 1.00 . A A . 131 GLY CA   1 1 
        5  9639 1 1  47 GLY H    H  -52.417   4.601  -61.874 1.00 . A A . 131 GLY H    1 1 
        5  9640 1 1  47 GLY HA2  H  -51.950   7.494  -61.997 1.00 . A A . 131 GLY HA2  1 1 
        5  9641 1 1  47 GLY HA3  H  -51.099   6.309  -61.002 1.00 . A A . 131 GLY HA3  1 1 
        5  9642 1 1  47 GLY N    N  -52.450   5.496  -62.346 1.00 . A A . 131 GLY N    1 1 
        5  9643 1 1  47 GLY O    O  -50.174   5.758  -63.868 1.00 . A A . 131 GLY O    1 1 
        5  9644 1 1  48 SER C    C  -46.890   7.379  -62.973 1.00 . A A . 132 SER C    1 1 
        5  9645 1 1  48 SER CA   C  -48.236   7.744  -63.591 1.00 . A A . 132 SER CA   1 1 
        5  9646 1 1  48 SER CB   C  -48.209   9.220  -63.976 1.00 . A A . 132 SER CB   1 1 
        5  9647 1 1  48 SER H    H  -49.477   8.101  -61.888 1.00 . A A . 132 SER H    1 1 
        5  9648 1 1  48 SER HA   H  -48.376   7.157  -64.505 1.00 . A A . 132 SER HA   1 1 
        5  9649 1 1  48 SER HB2  H  -48.125   9.819  -63.067 1.00 . A A . 132 SER HB2  1 1 
        5  9650 1 1  48 SER HB3  H  -47.350   9.404  -64.612 1.00 . A A . 132 SER HB3  1 1 
        5  9651 1 1  48 SER HG   H  -50.128   9.579  -64.041 1.00 . A A . 132 SER HG   1 1 
        5  9652 1 1  48 SER N    N  -49.368   7.503  -62.701 1.00 . A A . 132 SER N    1 1 
        5  9653 1 1  48 SER O    O  -46.501   7.926  -61.944 1.00 . A A . 132 SER O    1 1 
        5  9654 1 1  48 SER OG   O  -49.392   9.579  -64.669 1.00 . A A . 132 SER OG   1 1 
        5  9655 1 1  49 ALA C    C  -44.135   5.417  -64.373 1.00 . A A . 133 ALA C    1 1 
        5  9656 1 1  49 ALA CA   C  -44.824   6.081  -63.183 1.00 . A A . 133 ALA CA   1 1 
        5  9657 1 1  49 ALA CB   C  -44.896   5.094  -61.977 1.00 . A A . 133 ALA CB   1 1 
        5  9658 1 1  49 ALA H    H  -46.502   6.073  -64.479 1.00 . A A . 133 ALA H    1 1 
        5  9659 1 1  49 ALA HA   H  -44.264   6.966  -62.885 1.00 . A A . 133 ALA HA   1 1 
        5  9660 1 1  49 ALA HB1  H  -45.507   5.533  -61.191 1.00 . A A . 133 ALA HB1  1 1 
        5  9661 1 1  49 ALA HB2  H  -45.346   4.162  -62.282 1.00 . A A . 133 ALA HB2  1 1 
        5  9662 1 1  49 ALA HB3  H  -43.900   4.917  -61.587 1.00 . A A . 133 ALA HB3  1 1 
        5  9663 1 1  49 ALA N    N  -46.160   6.482  -63.623 1.00 . A A . 133 ALA N    1 1 
        5  9664 1 1  49 ALA O    O  -44.568   5.579  -65.503 1.00 . A A . 133 ALA O    1 1 
        5  9665 1 1  50 MET C    C  -42.178   2.514  -64.399 1.00 . A A . 134 MET C    1 1 
        5  9666 1 1  50 MET CA   C  -42.412   3.830  -65.109 1.00 . A A . 134 MET CA   1 1 
        5  9667 1 1  50 MET CB   C  -41.083   4.468  -65.534 1.00 . A A . 134 MET CB   1 1 
        5  9668 1 1  50 MET CE   C  -37.967   3.177  -65.495 1.00 . A A . 134 MET CE   1 1 
        5  9669 1 1  50 MET CG   C  -40.077   4.650  -64.388 1.00 . A A . 134 MET CG   1 1 
        5  9670 1 1  50 MET H    H  -42.817   4.496  -63.138 1.00 . A A . 134 MET H    1 1 
        5  9671 1 1  50 MET HA   H  -43.067   3.684  -65.975 1.00 . A A . 134 MET HA   1 1 
        5  9672 1 1  50 MET HB2  H  -40.629   3.841  -66.302 1.00 . A A . 134 MET HB2  1 1 
        5  9673 1 1  50 MET HB3  H  -41.281   5.445  -65.966 1.00 . A A . 134 MET HB3  1 1 
        5  9674 1 1  50 MET HE1  H  -38.621   2.867  -66.312 1.00 . A A . 134 MET HE1  1 1 
        5  9675 1 1  50 MET HE2  H  -36.930   3.145  -65.826 1.00 . A A . 134 MET HE2  1 1 
        5  9676 1 1  50 MET HE3  H  -38.095   2.486  -64.660 1.00 . A A . 134 MET HE3  1 1 
        5  9677 1 1  50 MET HG2  H  -40.369   5.519  -63.793 1.00 . A A . 134 MET HG2  1 1 
        5  9678 1 1  50 MET HG3  H  -40.087   3.767  -63.746 1.00 . A A . 134 MET HG3  1 1 
        5  9679 1 1  50 MET N    N  -43.100   4.634  -64.101 1.00 . A A . 134 MET N    1 1 
        5  9680 1 1  50 MET O    O  -42.116   2.520  -63.174 1.00 . A A . 134 MET O    1 1 
        5  9681 1 1  50 MET SD   S  -38.385   4.875  -64.956 1.00 . A A . 134 MET SD   1 1 
        5  9682 1 1  51 SER C    C  -40.555  -0.016  -63.811 1.00 . A A . 135 SER C    1 1 
        5  9683 1 1  51 SER CA   C  -41.936   0.109  -64.458 1.00 . A A . 135 SER CA   1 1 
        5  9684 1 1  51 SER CB   C  -42.161  -1.006  -65.479 1.00 . A A . 135 SER CB   1 1 
        5  9685 1 1  51 SER H    H  -42.174   1.421  -66.116 1.00 . A A . 135 SER H    1 1 
        5  9686 1 1  51 SER HA   H  -42.679   0.001  -63.682 1.00 . A A . 135 SER HA   1 1 
        5  9687 1 1  51 SER HB2  H  -41.879  -1.972  -65.043 1.00 . A A . 135 SER HB2  1 1 
        5  9688 1 1  51 SER HB3  H  -43.205  -1.043  -65.741 1.00 . A A . 135 SER HB3  1 1 
        5  9689 1 1  51 SER HG   H  -40.547  -1.136  -66.547 1.00 . A A . 135 SER HG   1 1 
        5  9690 1 1  51 SER N    N  -42.108   1.404  -65.110 1.00 . A A . 135 SER N    1 1 
        5  9691 1 1  51 SER O    O  -39.541   0.009  -64.500 1.00 . A A . 135 SER O    1 1 
        5  9692 1 1  51 SER OG   O  -41.427  -0.741  -66.649 1.00 . A A . 135 SER OG   1 1 
        5  9693 1 1  52 ARG C    C  -39.555  -0.955  -60.326 1.00 . A A . 136 ARG C    1 1 
        5  9694 1 1  52 ARG CA   C  -39.306  -0.328  -61.713 1.00 . A A . 136 ARG CA   1 1 
        5  9695 1 1  52 ARG CB   C  -38.524   1.001  -61.545 1.00 . A A . 136 ARG CB   1 1 
        5  9696 1 1  52 ARG CD   C  -38.411   2.980  -59.939 1.00 . A A . 136 ARG CD   1 1 
        5  9697 1 1  52 ARG CG   C  -39.301   2.173  -60.904 1.00 . A A . 136 ARG CG   1 1 
        5  9698 1 1  52 ARG CZ   C  -36.220   4.179  -59.974 1.00 . A A . 136 ARG CZ   1 1 
        5  9699 1 1  52 ARG H    H  -41.410  -0.119  -61.971 1.00 . A A . 136 ARG H    1 1 
        5  9700 1 1  52 ARG HA   H  -38.671  -1.014  -62.264 1.00 . A A . 136 ARG HA   1 1 
        5  9701 1 1  52 ARG HB2  H  -37.630   0.806  -60.948 1.00 . A A . 136 ARG HB2  1 1 
        5  9702 1 1  52 ARG HB3  H  -38.197   1.322  -62.537 1.00 . A A . 136 ARG HB3  1 1 
        5  9703 1 1  52 ARG HD2  H  -38.981   3.826  -59.566 1.00 . A A . 136 ARG HD2  1 1 
        5  9704 1 1  52 ARG HD3  H  -38.145   2.337  -59.092 1.00 . A A . 136 ARG HD3  1 1 
        5  9705 1 1  52 ARG HE   H  -37.064   3.259  -61.562 1.00 . A A . 136 ARG HE   1 1 
        5  9706 1 1  52 ARG HG2  H  -39.677   2.827  -61.688 1.00 . A A . 136 ARG HG2  1 1 
        5  9707 1 1  52 ARG HG3  H  -40.141   1.774  -60.339 1.00 . A A . 136 ARG HG3  1 1 
        5  9708 1 1  52 ARG HH11 H  -37.083   4.272  -58.159 1.00 . A A . 136 ARG HH11 1 1 
        5  9709 1 1  52 ARG HH12 H  -35.546   5.062  -58.304 1.00 . A A . 136 ARG HH12 1 1 
        5  9710 1 1  52 ARG HH21 H  -35.083   4.283  -61.628 1.00 . A A . 136 ARG HH21 1 1 
        5  9711 1 1  52 ARG HH22 H  -34.434   5.040  -60.191 1.00 . A A . 136 ARG HH22 1 1 
        5  9712 1 1  52 ARG N    N  -40.538  -0.131  -62.487 1.00 . A A . 136 ARG N    1 1 
        5  9713 1 1  52 ARG NE   N  -37.181   3.477  -60.583 1.00 . A A . 136 ARG NE   1 1 
        5  9714 1 1  52 ARG NH1  N  -36.288   4.534  -58.718 1.00 . A A . 136 ARG NH1  1 1 
        5  9715 1 1  52 ARG NH2  N  -35.173   4.531  -60.657 1.00 . A A . 136 ARG NH2  1 1 
        5  9716 1 1  52 ARG O    O  -39.025  -0.461  -59.331 1.00 . A A . 136 ARG O    1 1 
        5  9717 1 1  53 PRO C    C  -39.067  -3.244  -58.499 1.00 . A A . 137 PRO C    1 1 
        5  9718 1 1  53 PRO CA   C  -40.427  -2.630  -58.887 1.00 . A A . 137 PRO CA   1 1 
        5  9719 1 1  53 PRO CB   C  -41.514  -3.694  -59.032 1.00 . A A . 137 PRO CB   1 1 
        5  9720 1 1  53 PRO CD   C  -41.137  -2.842  -61.205 1.00 . A A . 137 PRO CD   1 1 
        5  9721 1 1  53 PRO CG   C  -41.463  -4.103  -60.452 1.00 . A A . 137 PRO CG   1 1 
        5  9722 1 1  53 PRO HA   H  -40.739  -1.886  -58.153 1.00 . A A . 137 PRO HA   1 1 
        5  9723 1 1  53 PRO HB2  H  -41.323  -4.544  -58.392 1.00 . A A . 137 PRO HB2  1 1 
        5  9724 1 1  53 PRO HB3  H  -42.484  -3.242  -58.808 1.00 . A A . 137 PRO HB3  1 1 
        5  9725 1 1  53 PRO HD2  H  -40.530  -3.063  -62.080 1.00 . A A . 137 PRO HD2  1 1 
        5  9726 1 1  53 PRO HD3  H  -42.052  -2.323  -61.474 1.00 . A A . 137 PRO HD3  1 1 
        5  9727 1 1  53 PRO HG2  H  -40.679  -4.839  -60.599 1.00 . A A . 137 PRO HG2  1 1 
        5  9728 1 1  53 PRO HG3  H  -42.416  -4.501  -60.776 1.00 . A A . 137 PRO HG3  1 1 
        5  9729 1 1  53 PRO N    N  -40.356  -2.043  -60.236 1.00 . A A . 137 PRO N    1 1 
        5  9730 1 1  53 PRO O    O  -38.406  -3.847  -59.337 1.00 . A A . 137 PRO O    1 1 
        5  9731 1 1  54 ILE C    C  -37.649  -4.360  -55.476 1.00 . A A . 138 ILE C    1 1 
        5  9732 1 1  54 ILE CA   C  -37.371  -3.605  -56.765 1.00 . A A . 138 ILE CA   1 1 
        5  9733 1 1  54 ILE CB   C  -36.307  -2.484  -56.452 1.00 . A A . 138 ILE CB   1 1 
        5  9734 1 1  54 ILE CD1  C  -35.399  -2.255  -58.905 1.00 . A A . 138 ILE CD1  1 1 
        5  9735 1 1  54 ILE CG1  C  -36.051  -1.576  -57.683 1.00 . A A . 138 ILE CG1  1 1 
        5  9736 1 1  54 ILE CG2  C  -34.985  -3.118  -55.959 1.00 . A A . 138 ILE CG2  1 1 
        5  9737 1 1  54 ILE H    H  -39.230  -2.561  -56.596 1.00 . A A . 138 ILE H    1 1 
        5  9738 1 1  54 ILE HA   H  -36.965  -4.305  -57.496 1.00 . A A . 138 ILE HA   1 1 
        5  9739 1 1  54 ILE HB   H  -36.705  -1.857  -55.657 1.00 . A A . 138 ILE HB   1 1 
        5  9740 1 1  54 ILE HD11 H  -35.350  -1.556  -59.733 1.00 . A A . 138 ILE HD11 1 1 
        5  9741 1 1  54 ILE HD12 H  -34.394  -2.588  -58.659 1.00 . A A . 138 ILE HD12 1 1 
        5  9742 1 1  54 ILE HD13 H  -35.987  -3.119  -59.228 1.00 . A A . 138 ILE HD13 1 1 
        5  9743 1 1  54 ILE HG12 H  -37.001  -1.138  -57.997 1.00 . A A . 138 ILE HG12 1 1 
        5  9744 1 1  54 ILE HG13 H  -35.398  -0.760  -57.369 1.00 . A A . 138 ILE HG13 1 1 
        5  9745 1 1  54 ILE HG21 H  -34.221  -2.352  -55.872 1.00 . A A . 138 ILE HG21 1 1 
        5  9746 1 1  54 ILE HG22 H  -35.143  -3.566  -54.979 1.00 . A A . 138 ILE HG22 1 1 
        5  9747 1 1  54 ILE HG23 H  -34.644  -3.895  -56.649 1.00 . A A . 138 ILE HG23 1 1 
        5  9748 1 1  54 ILE N    N  -38.652  -3.067  -57.250 1.00 . A A . 138 ILE N    1 1 
        5  9749 1 1  54 ILE O    O  -37.864  -3.747  -54.427 1.00 . A A . 138 ILE O    1 1 
        5  9750 1 1  55 ILE C    C  -36.913  -7.640  -54.350 1.00 . A A . 139 ILE C    1 1 
        5  9751 1 1  55 ILE CA   C  -37.937  -6.523  -54.383 1.00 . A A . 139 ILE CA   1 1 
        5  9752 1 1  55 ILE CB   C  -39.349  -7.224  -54.391 1.00 . A A . 139 ILE CB   1 1 
        5  9753 1 1  55 ILE CD1  C  -40.941  -5.191  -54.774 1.00 . A A . 139 ILE CD1  1 1 
        5  9754 1 1  55 ILE CG1  C  -40.379  -6.509  -55.300 1.00 . A A . 139 ILE CG1  1 1 
        5  9755 1 1  55 ILE CG2  C  -39.878  -7.345  -52.948 1.00 . A A . 139 ILE CG2  1 1 
        5  9756 1 1  55 ILE H    H  -37.503  -6.160  -56.438 1.00 . A A . 139 ILE H    1 1 
        5  9757 1 1  55 ILE HA   H  -37.838  -5.916  -53.484 1.00 . A A . 139 ILE HA   1 1 
        5  9758 1 1  55 ILE HB   H  -39.218  -8.232  -54.784 1.00 . A A . 139 ILE HB   1 1 
        5  9759 1 1  55 ILE HD11 H  -41.684  -5.394  -54.012 1.00 . A A . 139 ILE HD11 1 1 
        5  9760 1 1  55 ILE HD12 H  -40.150  -4.572  -54.353 1.00 . A A . 139 ILE HD12 1 1 
        5  9761 1 1  55 ILE HD13 H  -41.419  -4.651  -55.585 1.00 . A A . 139 ILE HD13 1 1 
        5  9762 1 1  55 ILE HG12 H  -39.948  -6.361  -56.285 1.00 . A A . 139 ILE HG12 1 1 
        5  9763 1 1  55 ILE HG13 H  -41.232  -7.179  -55.424 1.00 . A A . 139 ILE HG13 1 1 
        5  9764 1 1  55 ILE HG21 H  -39.755  -6.394  -52.434 1.00 . A A . 139 ILE HG21 1 1 
        5  9765 1 1  55 ILE HG22 H  -40.934  -7.622  -52.959 1.00 . A A . 139 ILE HG22 1 1 
        5  9766 1 1  55 ILE HG23 H  -39.322  -8.122  -52.410 1.00 . A A . 139 ILE HG23 1 1 
        5  9767 1 1  55 ILE N    N  -37.675  -5.685  -55.553 1.00 . A A . 139 ILE N    1 1 
        5  9768 1 1  55 ILE O    O  -36.503  -8.130  -55.399 1.00 . A A . 139 ILE O    1 1 
        5  9769 1 1  56 HIS C    C  -36.458 -10.093  -51.958 1.00 . A A . 140 HIS C    1 1 
        5  9770 1 1  56 HIS CA   C  -35.708  -9.251  -52.971 1.00 . A A . 140 HIS CA   1 1 
        5  9771 1 1  56 HIS CB   C  -34.339  -8.833  -52.443 1.00 . A A . 140 HIS CB   1 1 
        5  9772 1 1  56 HIS CD2  C  -32.918  -8.134  -54.506 1.00 . A A . 140 HIS CD2  1 1 
        5  9773 1 1  56 HIS CE1  C  -32.780  -6.024  -54.149 1.00 . A A . 140 HIS CE1  1 1 
        5  9774 1 1  56 HIS CG   C  -33.604  -7.896  -53.353 1.00 . A A . 140 HIS CG   1 1 
        5  9775 1 1  56 HIS H    H  -36.956  -7.672  -52.324 1.00 . A A . 140 HIS H    1 1 
        5  9776 1 1  56 HIS HA   H  -35.592  -9.794  -53.908 1.00 . A A . 140 HIS HA   1 1 
        5  9777 1 1  56 HIS HB2  H  -34.471  -8.354  -51.486 1.00 . A A . 140 HIS HB2  1 1 
        5  9778 1 1  56 HIS HB3  H  -33.735  -9.737  -52.303 1.00 . A A . 140 HIS HB3  1 1 
        5  9779 1 1  56 HIS HD1  H  -33.887  -6.033  -52.381 1.00 . A A . 140 HIS HD1  1 1 
        5  9780 1 1  56 HIS HD2  H  -32.785  -9.099  -54.964 1.00 . A A . 140 HIS HD2  1 1 
        5  9781 1 1  56 HIS HE1  H  -32.540  -4.969  -54.246 1.00 . A A . 140 HIS HE1  1 1 
        5  9782 1 1  56 HIS N    N  -36.563  -8.093  -53.156 1.00 . A A . 140 HIS N    1 1 
        5  9783 1 1  56 HIS ND1  N  -33.496  -6.543  -53.148 1.00 . A A . 140 HIS ND1  1 1 
        5  9784 1 1  56 HIS NE2  N  -32.414  -6.946  -55.011 1.00 . A A . 140 HIS NE2  1 1 
        5  9785 1 1  56 HIS O    O  -37.168  -9.545  -51.117 1.00 . A A . 140 HIS O    1 1 
        5  9786 1 1  57 PHE C    C  -36.252 -13.118  -50.310 1.00 . A A . 141 PHE C    1 1 
        5  9787 1 1  57 PHE CA   C  -37.158 -12.310  -51.238 1.00 . A A . 141 PHE CA   1 1 
        5  9788 1 1  57 PHE CB   C  -37.966 -13.309  -52.087 1.00 . A A . 141 PHE CB   1 1 
        5  9789 1 1  57 PHE CD1  C  -39.514 -11.409  -52.833 1.00 . A A . 141 PHE CD1  1 1 
        5  9790 1 1  57 PHE CD2  C  -39.285 -13.358  -54.247 1.00 . A A . 141 PHE CD2  1 1 
        5  9791 1 1  57 PHE CE1  C  -40.437 -10.865  -53.758 1.00 . A A . 141 PHE CE1  1 1 
        5  9792 1 1  57 PHE CE2  C  -40.209 -12.822  -55.166 1.00 . A A . 141 PHE CE2  1 1 
        5  9793 1 1  57 PHE CG   C  -38.939 -12.672  -53.066 1.00 . A A . 141 PHE CG   1 1 
        5  9794 1 1  57 PHE CZ   C  -40.782 -11.578  -54.915 1.00 . A A . 141 PHE CZ   1 1 
        5  9795 1 1  57 PHE H    H  -35.798 -11.811  -52.815 1.00 . A A . 141 PHE H    1 1 
        5  9796 1 1  57 PHE HA   H  -37.856 -11.741  -50.615 1.00 . A A . 141 PHE HA   1 1 
        5  9797 1 1  57 PHE HB2  H  -37.268 -13.934  -52.646 1.00 . A A . 141 PHE HB2  1 1 
        5  9798 1 1  57 PHE HB3  H  -38.527 -13.956  -51.409 1.00 . A A . 141 PHE HB3  1 1 
        5  9799 1 1  57 PHE HD1  H  -39.254 -10.857  -51.936 1.00 . A A . 141 PHE HD1  1 1 
        5  9800 1 1  57 PHE HD2  H  -38.840 -14.321  -54.454 1.00 . A A . 141 PHE HD2  1 1 
        5  9801 1 1  57 PHE HE1  H  -40.863  -9.893  -53.572 1.00 . A A . 141 PHE HE1  1 1 
        5  9802 1 1  57 PHE HE2  H  -40.452 -13.363  -56.067 1.00 . A A . 141 PHE HE2  1 1 
        5  9803 1 1  57 PHE HZ   H  -41.489 -11.161  -55.620 1.00 . A A . 141 PHE HZ   1 1 
        5  9804 1 1  57 PHE N    N  -36.391 -11.403  -52.091 1.00 . A A . 141 PHE N    1 1 
        5  9805 1 1  57 PHE O    O  -36.702 -13.574  -49.265 1.00 . A A . 141 PHE O    1 1 
        5  9806 1 1  58 GLY C    C  -34.580 -15.645  -49.942 1.00 . A A . 142 GLY C    1 1 
        5  9807 1 1  58 GLY CA   C  -34.112 -14.198  -49.939 1.00 . A A . 142 GLY CA   1 1 
        5  9808 1 1  58 GLY H    H  -34.684 -12.983  -51.610 1.00 . A A . 142 GLY H    1 1 
        5  9809 1 1  58 GLY HA2  H  -33.105 -14.156  -50.354 1.00 . A A . 142 GLY HA2  1 1 
        5  9810 1 1  58 GLY HA3  H  -34.091 -13.843  -48.909 1.00 . A A . 142 GLY HA3  1 1 
        5  9811 1 1  58 GLY N    N  -35.011 -13.359  -50.723 1.00 . A A . 142 GLY N    1 1 
        5  9812 1 1  58 GLY O    O  -34.517 -16.336  -48.939 1.00 . A A . 142 GLY O    1 1 
        5  9813 1 1  59 SER C    C  -35.226 -18.031  -52.508 1.00 . A A . 143 SER C    1 1 
        5  9814 1 1  59 SER CA   C  -35.747 -17.372  -51.233 1.00 . A A . 143 SER CA   1 1 
        5  9815 1 1  59 SER CB   C  -37.261 -17.204  -51.335 1.00 . A A . 143 SER CB   1 1 
        5  9816 1 1  59 SER H    H  -35.127 -15.439  -51.862 1.00 . A A . 143 SER H    1 1 
        5  9817 1 1  59 SER HA   H  -35.508 -18.013  -50.372 1.00 . A A . 143 SER HA   1 1 
        5  9818 1 1  59 SER HB2  H  -37.498 -16.642  -52.254 1.00 . A A . 143 SER HB2  1 1 
        5  9819 1 1  59 SER HB3  H  -37.722 -18.181  -51.396 1.00 . A A . 143 SER HB3  1 1 
        5  9820 1 1  59 SER HG   H  -37.181 -15.830  -49.951 1.00 . A A . 143 SER HG   1 1 
        5  9821 1 1  59 SER N    N  -35.128 -16.057  -51.070 1.00 . A A . 143 SER N    1 1 
        5  9822 1 1  59 SER O    O  -34.403 -17.458  -53.201 1.00 . A A . 143 SER O    1 1 
        5  9823 1 1  59 SER OG   O  -37.795 -16.510  -50.225 1.00 . A A . 143 SER OG   1 1 
        5  9824 1 1  60 ASP C    C  -35.894 -19.288  -55.309 1.00 . A A . 144 ASP C    1 1 
        5  9825 1 1  60 ASP CA   C  -35.244 -19.886  -54.057 1.00 . A A . 144 ASP CA   1 1 
        5  9826 1 1  60 ASP CB   C  -35.543 -21.396  -53.988 1.00 . A A . 144 ASP CB   1 1 
        5  9827 1 1  60 ASP CG   C  -37.043 -21.699  -54.026 1.00 . A A . 144 ASP CG   1 1 
        5  9828 1 1  60 ASP H    H  -36.385 -19.691  -52.257 1.00 . A A . 144 ASP H    1 1 
        5  9829 1 1  60 ASP HA   H  -34.162 -19.760  -54.144 1.00 . A A . 144 ASP HA   1 1 
        5  9830 1 1  60 ASP HB2  H  -35.067 -21.882  -54.832 1.00 . A A . 144 ASP HB2  1 1 
        5  9831 1 1  60 ASP HB3  H  -35.120 -21.798  -53.070 1.00 . A A . 144 ASP HB3  1 1 
        5  9832 1 1  60 ASP N    N  -35.696 -19.224  -52.833 1.00 . A A . 144 ASP N    1 1 
        5  9833 1 1  60 ASP O    O  -35.221 -19.015  -56.301 1.00 . A A . 144 ASP O    1 1 
        5  9834 1 1  60 ASP OD1  O  -37.797 -21.126  -53.194 1.00 . A A . 144 ASP OD1  1 1 
        5  9835 1 1  60 ASP OD2  O  -37.473 -22.453  -54.923 1.00 . A A . 144 ASP OD2  1 1 
        5  9836 1 1  61 TYR C    C  -37.537 -17.356  -57.062 1.00 . A A . 145 TYR C    1 1 
        5  9837 1 1  61 TYR CA   C  -37.961 -18.701  -56.463 1.00 . A A . 145 TYR CA   1 1 
        5  9838 1 1  61 TYR CB   C  -39.467 -18.713  -56.182 1.00 . A A . 145 TYR CB   1 1 
        5  9839 1 1  61 TYR CD1  C  -39.855 -16.854  -54.480 1.00 . A A . 145 TYR CD1  1 1 
        5  9840 1 1  61 TYR CD2  C  -40.208 -19.147  -53.795 1.00 . A A . 145 TYR CD2  1 1 
        5  9841 1 1  61 TYR CE1  C  -40.184 -16.414  -53.160 1.00 . A A . 145 TYR CE1  1 1 
        5  9842 1 1  61 TYR CE2  C  -40.558 -18.704  -52.487 1.00 . A A . 145 TYR CE2  1 1 
        5  9843 1 1  61 TYR CG   C  -39.854 -18.224  -54.793 1.00 . A A . 145 TYR CG   1 1 
        5  9844 1 1  61 TYR CZ   C  -40.539 -17.343  -52.182 1.00 . A A . 145 TYR CZ   1 1 
        5  9845 1 1  61 TYR H    H  -37.727 -19.311  -54.430 1.00 . A A . 145 TYR H    1 1 
        5  9846 1 1  61 TYR HA   H  -37.772 -19.452  -57.222 1.00 . A A . 145 TYR HA   1 1 
        5  9847 1 1  61 TYR HB2  H  -39.963 -18.095  -56.915 1.00 . A A . 145 TYR HB2  1 1 
        5  9848 1 1  61 TYR HB3  H  -39.827 -19.745  -56.294 1.00 . A A . 145 TYR HB3  1 1 
        5  9849 1 1  61 TYR HD1  H  -39.583 -16.131  -55.240 1.00 . A A . 145 TYR HD1  1 1 
        5  9850 1 1  61 TYR HD2  H  -40.222 -20.196  -54.015 1.00 . A A . 145 TYR HD2  1 1 
        5  9851 1 1  61 TYR HE1  H  -40.159 -15.354  -52.927 1.00 . A A . 145 TYR HE1  1 1 
        5  9852 1 1  61 TYR HE2  H  -40.830 -19.425  -51.719 1.00 . A A . 145 TYR HE2  1 1 
        5  9853 1 1  61 TYR HH   H  -40.895 -17.638  -50.290 1.00 . A A . 145 TYR HH   1 1 
        5  9854 1 1  61 TYR N    N  -37.207 -19.085  -55.270 1.00 . A A . 145 TYR N    1 1 
        5  9855 1 1  61 TYR O    O  -37.751 -17.117  -58.261 1.00 . A A . 145 TYR O    1 1 
        5  9856 1 1  61 TYR OH   O  -40.880 -16.923  -50.921 1.00 . A A . 145 TYR OH   1 1 
        5  9857 1 1  62 GLU C    C  -35.309 -15.471  -57.816 1.00 . A A . 146 GLU C    1 1 
        5  9858 1 1  62 GLU CA   C  -36.424 -15.223  -56.776 1.00 . A A . 146 GLU CA   1 1 
        5  9859 1 1  62 GLU CB   C  -35.957 -14.275  -55.654 1.00 . A A . 146 GLU CB   1 1 
        5  9860 1 1  62 GLU CD   C  -34.079 -13.840  -54.040 1.00 . A A . 146 GLU CD   1 1 
        5  9861 1 1  62 GLU CG   C  -35.002 -14.866  -54.647 1.00 . A A . 146 GLU CG   1 1 
        5  9862 1 1  62 GLU H    H  -36.739 -16.744  -55.289 1.00 . A A . 146 GLU H    1 1 
        5  9863 1 1  62 GLU HA   H  -37.231 -14.733  -57.275 1.00 . A A . 146 GLU HA   1 1 
        5  9864 1 1  62 GLU HB2  H  -35.480 -13.410  -56.114 1.00 . A A . 146 GLU HB2  1 1 
        5  9865 1 1  62 GLU HB3  H  -36.837 -13.927  -55.106 1.00 . A A . 146 GLU HB3  1 1 
        5  9866 1 1  62 GLU HG2  H  -35.601 -15.337  -53.864 1.00 . A A . 146 GLU HG2  1 1 
        5  9867 1 1  62 GLU HG3  H  -34.403 -15.629  -55.121 1.00 . A A . 146 GLU HG3  1 1 
        5  9868 1 1  62 GLU N    N  -36.915 -16.500  -56.261 1.00 . A A . 146 GLU N    1 1 
        5  9869 1 1  62 GLU O    O  -35.295 -14.880  -58.902 1.00 . A A . 146 GLU O    1 1 
        5  9870 1 1  62 GLU OE1  O  -34.582 -12.839  -53.499 1.00 . A A . 146 GLU OE1  1 1 
        5  9871 1 1  62 GLU OE2  O  -32.864 -14.071  -54.026 1.00 . A A . 146 GLU OE2  1 1 
        5  9872 1 1  63 ASP C    C  -33.767 -17.627  -59.504 1.00 . A A . 147 ASP C    1 1 
        5  9873 1 1  63 ASP CA   C  -33.297 -16.726  -58.367 1.00 . A A . 147 ASP CA   1 1 
        5  9874 1 1  63 ASP CB   C  -32.212 -17.435  -57.547 1.00 . A A . 147 ASP CB   1 1 
        5  9875 1 1  63 ASP CG   C  -30.929 -17.636  -58.337 1.00 . A A . 147 ASP CG   1 1 
        5  9876 1 1  63 ASP H    H  -34.473 -16.851  -56.600 1.00 . A A . 147 ASP H    1 1 
        5  9877 1 1  63 ASP HA   H  -32.881 -15.815  -58.788 1.00 . A A . 147 ASP HA   1 1 
        5  9878 1 1  63 ASP HB2  H  -32.009 -16.836  -56.668 1.00 . A A . 147 ASP HB2  1 1 
        5  9879 1 1  63 ASP HB3  H  -32.590 -18.413  -57.221 1.00 . A A . 147 ASP HB3  1 1 
        5  9880 1 1  63 ASP N    N  -34.411 -16.392  -57.492 1.00 . A A . 147 ASP N    1 1 
        5  9881 1 1  63 ASP O    O  -33.241 -17.567  -60.613 1.00 . A A . 147 ASP O    1 1 
        5  9882 1 1  63 ASP OD1  O  -30.085 -16.715  -58.377 1.00 . A A . 147 ASP OD1  1 1 
        5  9883 1 1  63 ASP OD2  O  -30.788 -18.700  -58.974 1.00 . A A . 147 ASP OD2  1 1 
        5  9884 1 1  64 ARG C    C  -35.859 -18.952  -61.447 1.00 . A A . 148 ARG C    1 1 
        5  9885 1 1  64 ARG CA   C  -35.179 -19.484  -60.199 1.00 . A A . 148 ARG CA   1 1 
        5  9886 1 1  64 ARG CB   C  -36.101 -20.525  -59.545 1.00 . A A . 148 ARG CB   1 1 
        5  9887 1 1  64 ARG CD   C  -34.280 -22.280  -59.065 1.00 . A A . 148 ARG CD   1 1 
        5  9888 1 1  64 ARG CG   C  -35.418 -21.433  -58.498 1.00 . A A . 148 ARG CG   1 1 
        5  9889 1 1  64 ARG CZ   C  -34.483 -23.105  -61.413 1.00 . A A . 148 ARG CZ   1 1 
        5  9890 1 1  64 ARG H    H  -35.135 -18.490  -58.297 1.00 . A A . 148 ARG H    1 1 
        5  9891 1 1  64 ARG HA   H  -34.287 -20.000  -60.543 1.00 . A A . 148 ARG HA   1 1 
        5  9892 1 1  64 ARG HB2  H  -36.940 -19.989  -59.069 1.00 . A A . 148 ARG HB2  1 1 
        5  9893 1 1  64 ARG HB3  H  -36.506 -21.163  -60.321 1.00 . A A . 148 ARG HB3  1 1 
        5  9894 1 1  64 ARG HD2  H  -33.509 -21.629  -59.454 1.00 . A A . 148 ARG HD2  1 1 
        5  9895 1 1  64 ARG HD3  H  -33.853 -22.876  -58.268 1.00 . A A . 148 ARG HD3  1 1 
        5  9896 1 1  64 ARG HE   H  -35.348 -23.950  -59.809 1.00 . A A . 148 ARG HE   1 1 
        5  9897 1 1  64 ARG HG2  H  -35.008 -20.814  -57.714 1.00 . A A . 148 ARG HG2  1 1 
        5  9898 1 1  64 ARG HG3  H  -36.177 -22.096  -58.066 1.00 . A A . 148 ARG HG3  1 1 
        5  9899 1 1  64 ARG HH11 H  -33.301 -21.478  -61.307 1.00 . A A . 148 ARG HH11 1 1 
        5  9900 1 1  64 ARG HH12 H  -33.556 -22.120  -62.914 1.00 . A A . 148 ARG HH12 1 1 
        5  9901 1 1  64 ARG HH21 H  -35.599 -24.714  -61.878 1.00 . A A . 148 ARG HH21 1 1 
        5  9902 1 1  64 ARG HH22 H  -34.794 -23.916  -63.205 1.00 . A A . 148 ARG HH22 1 1 
        5  9903 1 1  64 ARG N    N  -34.742 -18.484  -59.221 1.00 . A A . 148 ARG N    1 1 
        5  9904 1 1  64 ARG NE   N  -34.756 -23.201  -60.110 1.00 . A A . 148 ARG NE   1 1 
        5  9905 1 1  64 ARG NH1  N  -33.716 -22.160  -61.920 1.00 . A A . 148 ARG NH1  1 1 
        5  9906 1 1  64 ARG NH2  N  -34.997 -23.984  -62.225 1.00 . A A . 148 ARG NH2  1 1 
        5  9907 1 1  64 ARG O    O  -35.543 -19.417  -62.536 1.00 . A A . 148 ARG O    1 1 
        5  9908 1 1  65 TYR C    C  -38.217 -16.165  -62.251 1.00 . A A . 149 TYR C    1 1 
        5  9909 1 1  65 TYR CA   C  -37.578 -17.546  -62.457 1.00 . A A . 149 TYR CA   1 1 
        5  9910 1 1  65 TYR CB   C  -38.677 -18.543  -62.855 1.00 . A A . 149 TYR CB   1 1 
        5  9911 1 1  65 TYR CD1  C  -39.876 -18.822  -60.611 1.00 . A A . 149 TYR CD1  1 1 
        5  9912 1 1  65 TYR CD2  C  -39.027 -20.811  -61.720 1.00 . A A . 149 TYR CD2  1 1 
        5  9913 1 1  65 TYR CE1  C  -40.354 -19.637  -59.542 1.00 . A A . 149 TYR CE1  1 1 
        5  9914 1 1  65 TYR CE2  C  -39.514 -21.616  -60.658 1.00 . A A . 149 TYR CE2  1 1 
        5  9915 1 1  65 TYR CG   C  -39.206 -19.406  -61.708 1.00 . A A . 149 TYR CG   1 1 
        5  9916 1 1  65 TYR CZ   C  -40.170 -21.022  -59.580 1.00 . A A . 149 TYR CZ   1 1 
        5  9917 1 1  65 TYR H    H  -37.064 -17.733  -60.370 1.00 . A A . 149 TYR H    1 1 
        5  9918 1 1  65 TYR HA   H  -36.895 -17.463  -63.299 1.00 . A A . 149 TYR HA   1 1 
        5  9919 1 1  65 TYR HB2  H  -39.503 -17.989  -63.291 1.00 . A A . 149 TYR HB2  1 1 
        5  9920 1 1  65 TYR HB3  H  -38.283 -19.201  -63.634 1.00 . A A . 149 TYR HB3  1 1 
        5  9921 1 1  65 TYR HD1  H  -40.047 -17.758  -60.582 1.00 . A A . 149 TYR HD1  1 1 
        5  9922 1 1  65 TYR HD2  H  -38.525 -21.276  -62.552 1.00 . A A . 149 TYR HD2  1 1 
        5  9923 1 1  65 TYR HE1  H  -40.876 -19.175  -58.705 1.00 . A A . 149 TYR HE1  1 1 
        5  9924 1 1  65 TYR HE2  H  -39.386 -22.685  -60.692 1.00 . A A . 149 TYR HE2  1 1 
        5  9925 1 1  65 TYR HH   H  -41.046 -21.354  -57.852 1.00 . A A . 149 TYR HH   1 1 
        5  9926 1 1  65 TYR N    N  -36.821 -18.049  -61.299 1.00 . A A . 149 TYR N    1 1 
        5  9927 1 1  65 TYR O    O  -38.652 -15.545  -63.205 1.00 . A A . 149 TYR O    1 1 
        5  9928 1 1  65 TYR OH   O  -40.631 -21.831  -58.574 1.00 . A A . 149 TYR OH   1 1 
        5  9929 1 1  66 TYR C    C  -38.080 -13.245  -61.545 1.00 . A A . 150 TYR C    1 1 
        5  9930 1 1  66 TYR CA   C  -38.835 -14.336  -60.778 1.00 . A A . 150 TYR CA   1 1 
        5  9931 1 1  66 TYR CB   C  -38.745 -14.076  -59.285 1.00 . A A . 150 TYR CB   1 1 
        5  9932 1 1  66 TYR CD1  C  -40.498 -12.256  -59.017 1.00 . A A . 150 TYR CD1  1 1 
        5  9933 1 1  66 TYR CD2  C  -38.290 -11.897  -58.092 1.00 . A A . 150 TYR CD2  1 1 
        5  9934 1 1  66 TYR CE1  C  -40.909 -10.985  -58.515 1.00 . A A . 150 TYR CE1  1 1 
        5  9935 1 1  66 TYR CE2  C  -38.694 -10.636  -57.595 1.00 . A A . 150 TYR CE2  1 1 
        5  9936 1 1  66 TYR CG   C  -39.182 -12.716  -58.808 1.00 . A A . 150 TYR CG   1 1 
        5  9937 1 1  66 TYR CZ   C  -39.988 -10.205  -57.807 1.00 . A A . 150 TYR CZ   1 1 
        5  9938 1 1  66 TYR H    H  -37.882 -16.183  -60.254 1.00 . A A . 150 TYR H    1 1 
        5  9939 1 1  66 TYR HA   H  -39.873 -14.316  -61.087 1.00 . A A . 150 TYR HA   1 1 
        5  9940 1 1  66 TYR HB2  H  -39.328 -14.848  -58.768 1.00 . A A . 150 TYR HB2  1 1 
        5  9941 1 1  66 TYR HB3  H  -37.717 -14.194  -59.025 1.00 . A A . 150 TYR HB3  1 1 
        5  9942 1 1  66 TYR HD1  H  -41.211 -12.867  -59.558 1.00 . A A . 150 TYR HD1  1 1 
        5  9943 1 1  66 TYR HD2  H  -37.275 -12.231  -57.909 1.00 . A A . 150 TYR HD2  1 1 
        5  9944 1 1  66 TYR HE1  H  -41.909 -10.626  -58.665 1.00 . A A . 150 TYR HE1  1 1 
        5  9945 1 1  66 TYR HE2  H  -38.006 -10.010  -57.035 1.00 . A A . 150 TYR HE2  1 1 
        5  9946 1 1  66 TYR HH   H  -41.299  -8.837  -57.386 1.00 . A A . 150 TYR HH   1 1 
        5  9947 1 1  66 TYR N    N  -38.256 -15.656  -61.037 1.00 . A A . 150 TYR N    1 1 
        5  9948 1 1  66 TYR O    O  -38.662 -12.274  -61.996 1.00 . A A . 150 TYR O    1 1 
        5  9949 1 1  66 TYR OH   O  -40.355  -9.010  -57.279 1.00 . A A . 150 TYR OH   1 1 
        5  9950 1 1  67 ARG C    C  -36.341 -12.310  -63.914 1.00 . A A . 151 ARG C    1 1 
        5  9951 1 1  67 ARG CA   C  -35.949 -12.482  -62.457 1.00 . A A . 151 ARG CA   1 1 
        5  9952 1 1  67 ARG CB   C  -34.489 -12.921  -62.359 1.00 . A A . 151 ARG CB   1 1 
        5  9953 1 1  67 ARG CD   C  -33.081 -14.992  -62.535 1.00 . A A . 151 ARG CD   1 1 
        5  9954 1 1  67 ARG CG   C  -34.159 -14.173  -63.189 1.00 . A A . 151 ARG CG   1 1 
        5  9955 1 1  67 ARG CZ   C  -30.818 -14.671  -61.558 1.00 . A A . 151 ARG CZ   1 1 
        5  9956 1 1  67 ARG H    H  -36.351 -14.284  -61.403 1.00 . A A . 151 ARG H    1 1 
        5  9957 1 1  67 ARG HA   H  -36.054 -11.519  -61.970 1.00 . A A . 151 ARG HA   1 1 
        5  9958 1 1  67 ARG HB2  H  -33.842 -12.105  -62.695 1.00 . A A . 151 ARG HB2  1 1 
        5  9959 1 1  67 ARG HB3  H  -34.256 -13.126  -61.312 1.00 . A A . 151 ARG HB3  1 1 
        5  9960 1 1  67 ARG HD2  H  -33.451 -15.310  -61.560 1.00 . A A . 151 ARG HD2  1 1 
        5  9961 1 1  67 ARG HD3  H  -32.883 -15.870  -63.149 1.00 . A A . 151 ARG HD3  1 1 
        5  9962 1 1  67 ARG HE   H  -31.732 -13.357  -62.784 1.00 . A A . 151 ARG HE   1 1 
        5  9963 1 1  67 ARG HG2  H  -35.048 -14.789  -63.280 1.00 . A A . 151 ARG HG2  1 1 
        5  9964 1 1  67 ARG HG3  H  -33.840 -13.867  -64.187 1.00 . A A . 151 ARG HG3  1 1 
        5  9965 1 1  67 ARG HH11 H  -31.686 -16.420  -61.040 1.00 . A A . 151 ARG HH11 1 1 
        5  9966 1 1  67 ARG HH12 H  -30.124 -16.122  -60.317 1.00 . A A . 151 ARG HH12 1 1 
        5  9967 1 1  67 ARG HH21 H  -29.687 -13.035  -61.860 1.00 . A A . 151 ARG HH21 1 1 
        5  9968 1 1  67 ARG HH22 H  -29.019 -14.214  -60.779 1.00 . A A . 151 ARG HH22 1 1 
        5  9969 1 1  67 ARG N    N  -36.780 -13.453  -61.748 1.00 . A A . 151 ARG N    1 1 
        5  9970 1 1  67 ARG NE   N  -31.814 -14.254  -62.333 1.00 . A A . 151 ARG NE   1 1 
        5  9971 1 1  67 ARG NH1  N  -30.873 -15.823  -60.937 1.00 . A A . 151 ARG NH1  1 1 
        5  9972 1 1  67 ARG NH2  N  -29.760 -13.915  -61.392 1.00 . A A . 151 ARG NH2  1 1 
        5  9973 1 1  67 ARG O    O  -35.988 -11.325  -64.536 1.00 . A A . 151 ARG O    1 1 
        5  9974 1 1  68 GLU C    C  -38.636 -12.351  -66.099 1.00 . A A . 152 GLU C    1 1 
        5  9975 1 1  68 GLU CA   C  -37.412 -13.240  -65.879 1.00 . A A . 152 GLU CA   1 1 
        5  9976 1 1  68 GLU CB   C  -37.702 -14.657  -66.374 1.00 . A A . 152 GLU CB   1 1 
        5  9977 1 1  68 GLU CD   C  -36.776 -16.972  -66.748 1.00 . A A . 152 GLU CD   1 1 
        5  9978 1 1  68 GLU CG   C  -36.609 -15.657  -66.009 1.00 . A A . 152 GLU CG   1 1 
        5  9979 1 1  68 GLU H    H  -37.328 -14.088  -63.924 1.00 . A A . 152 GLU H    1 1 
        5  9980 1 1  68 GLU HA   H  -36.573 -12.837  -66.440 1.00 . A A . 152 GLU HA   1 1 
        5  9981 1 1  68 GLU HB2  H  -38.646 -14.992  -65.943 1.00 . A A . 152 GLU HB2  1 1 
        5  9982 1 1  68 GLU HB3  H  -37.807 -14.630  -67.466 1.00 . A A . 152 GLU HB3  1 1 
        5  9983 1 1  68 GLU HG2  H  -35.641 -15.233  -66.261 1.00 . A A . 152 GLU HG2  1 1 
        5  9984 1 1  68 GLU HG3  H  -36.636 -15.832  -64.932 1.00 . A A . 152 GLU HG3  1 1 
        5  9985 1 1  68 GLU N    N  -37.053 -13.279  -64.467 1.00 . A A . 152 GLU N    1 1 
        5  9986 1 1  68 GLU O    O  -38.745 -11.656  -67.096 1.00 . A A . 152 GLU O    1 1 
        5  9987 1 1  68 GLU OE1  O  -37.677 -17.751  -66.369 1.00 . A A . 152 GLU OE1  1 1 
        5  9988 1 1  68 GLU OE2  O  -36.016 -17.216  -67.713 1.00 . A A . 152 GLU OE2  1 1 
        5  9989 1 1  69 ASN C    C  -40.662 -10.290  -64.433 1.00 . A A . 153 ASN C    1 1 
        5  9990 1 1  69 ASN CA   C  -40.787 -11.599  -65.202 1.00 . A A . 153 ASN CA   1 1 
        5  9991 1 1  69 ASN CB   C  -41.987 -12.427  -64.686 1.00 . A A . 153 ASN CB   1 1 
        5  9992 1 1  69 ASN CG   C  -41.610 -13.370  -63.571 1.00 . A A . 153 ASN CG   1 1 
        5  9993 1 1  69 ASN H    H  -39.396 -12.960  -64.331 1.00 . A A . 153 ASN H    1 1 
        5  9994 1 1  69 ASN HA   H  -40.982 -11.341  -66.243 1.00 . A A . 153 ASN HA   1 1 
        5  9995 1 1  69 ASN HB2  H  -42.755 -11.743  -64.334 1.00 . A A . 153 ASN HB2  1 1 
        5  9996 1 1  69 ASN HB3  H  -42.388 -13.005  -65.518 1.00 . A A . 153 ASN HB3  1 1 
        5  9997 1 1  69 ASN HD21 H  -41.482 -14.890  -64.882 1.00 . A A . 153 ASN HD21 1 1 
        5  9998 1 1  69 ASN HD22 H  -41.050 -15.260  -63.228 1.00 . A A . 153 ASN HD22 1 1 
        5  9999 1 1  69 ASN N    N  -39.547 -12.384  -65.142 1.00 . A A . 153 ASN N    1 1 
        5 10000 1 1  69 ASN ND2  N  -41.376 -14.610  -63.924 1.00 . A A . 153 ASN ND2  1 1 
        5 10001 1 1  69 ASN O    O  -41.523  -9.438  -64.547 1.00 . A A . 153 ASN O    1 1 
        5 10002 1 1  69 ASN OD1  O  -41.474 -12.982  -62.432 1.00 . A A . 153 ASN OD1  1 1 
        5 10003 1 1  70 MET C    C  -39.593  -7.602  -63.674 1.00 . A A . 154 MET C    1 1 
        5 10004 1 1  70 MET CA   C  -39.386  -8.894  -62.875 1.00 . A A . 154 MET CA   1 1 
        5 10005 1 1  70 MET CB   C  -37.980  -8.899  -62.278 1.00 . A A . 154 MET CB   1 1 
        5 10006 1 1  70 MET CE   C  -39.168  -7.081  -59.701 1.00 . A A . 154 MET CE   1 1 
        5 10007 1 1  70 MET CG   C  -37.919  -9.340  -60.815 1.00 . A A . 154 MET CG   1 1 
        5 10008 1 1  70 MET H    H  -38.905 -10.854  -63.607 1.00 . A A . 154 MET H    1 1 
        5 10009 1 1  70 MET HA   H  -40.106  -8.895  -62.059 1.00 . A A . 154 MET HA   1 1 
        5 10010 1 1  70 MET HB2  H  -37.352  -9.577  -62.875 1.00 . A A . 154 MET HB2  1 1 
        5 10011 1 1  70 MET HB3  H  -37.578  -7.888  -62.355 1.00 . A A . 154 MET HB3  1 1 
        5 10012 1 1  70 MET HE1  H  -39.154  -6.288  -58.947 1.00 . A A . 154 MET HE1  1 1 
        5 10013 1 1  70 MET HE2  H  -39.337  -6.638  -60.679 1.00 . A A . 154 MET HE2  1 1 
        5 10014 1 1  70 MET HE3  H  -39.962  -7.777  -59.468 1.00 . A A . 154 MET HE3  1 1 
        5 10015 1 1  70 MET HG2  H  -38.865  -9.797  -60.535 1.00 . A A . 154 MET HG2  1 1 
        5 10016 1 1  70 MET HG3  H  -37.131 -10.075  -60.707 1.00 . A A . 154 MET HG3  1 1 
        5 10017 1 1  70 MET N    N  -39.590 -10.108  -63.677 1.00 . A A . 154 MET N    1 1 
        5 10018 1 1  70 MET O    O  -40.226  -6.663  -63.200 1.00 . A A . 154 MET O    1 1 
        5 10019 1 1  70 MET SD   S  -37.587  -7.950  -59.699 1.00 . A A . 154 MET SD   1 1 
        5 10020 1 1  71 HIS C    C  -40.538  -6.239  -66.425 1.00 . A A . 155 HIS C    1 1 
        5 10021 1 1  71 HIS CA   C  -39.177  -6.379  -65.732 1.00 . A A . 155 HIS CA   1 1 
        5 10022 1 1  71 HIS CB   C  -38.083  -6.392  -66.804 1.00 . A A . 155 HIS CB   1 1 
        5 10023 1 1  71 HIS CD2  C  -36.226  -6.220  -64.982 1.00 . A A . 155 HIS CD2  1 1 
        5 10024 1 1  71 HIS CE1  C  -34.581  -5.615  -66.221 1.00 . A A . 155 HIS CE1  1 1 
        5 10025 1 1  71 HIS CG   C  -36.705  -6.148  -66.257 1.00 . A A . 155 HIS CG   1 1 
        5 10026 1 1  71 HIS H    H  -38.562  -8.366  -65.238 1.00 . A A . 155 HIS H    1 1 
        5 10027 1 1  71 HIS HA   H  -39.030  -5.496  -65.108 1.00 . A A . 155 HIS HA   1 1 
        5 10028 1 1  71 HIS HB2  H  -38.099  -7.355  -67.314 1.00 . A A . 155 HIS HB2  1 1 
        5 10029 1 1  71 HIS HB3  H  -38.308  -5.621  -67.542 1.00 . A A . 155 HIS HB3  1 1 
        5 10030 1 1  71 HIS HD1  H  -35.639  -5.613  -68.006 1.00 . A A . 155 HIS HD1  1 1 
        5 10031 1 1  71 HIS HD2  H  -36.812  -6.493  -64.116 1.00 . A A . 155 HIS HD2  1 1 
        5 10032 1 1  71 HIS HE1  H  -33.592  -5.327  -66.550 1.00 . A A . 155 HIS HE1  1 1 
        5 10033 1 1  71 HIS N    N  -39.068  -7.565  -64.888 1.00 . A A . 155 HIS N    1 1 
        5 10034 1 1  71 HIS ND1  N  -35.632  -5.761  -67.017 1.00 . A A . 155 HIS ND1  1 1 
        5 10035 1 1  71 HIS NE2  N  -34.885  -5.890  -64.965 1.00 . A A . 155 HIS NE2  1 1 
        5 10036 1 1  71 HIS O    O  -40.835  -5.188  -66.978 1.00 . A A . 155 HIS O    1 1 
        5 10037 1 1  72 ARG C    C  -43.707  -6.698  -66.110 1.00 . A A . 156 ARG C    1 1 
        5 10038 1 1  72 ARG CA   C  -42.658  -7.257  -67.068 1.00 . A A . 156 ARG CA   1 1 
        5 10039 1 1  72 ARG CB   C  -43.039  -8.656  -67.600 1.00 . A A . 156 ARG CB   1 1 
        5 10040 1 1  72 ARG CD   C  -44.235 -10.865  -67.351 1.00 . A A . 156 ARG CD   1 1 
        5 10041 1 1  72 ARG CG   C  -43.979  -9.502  -66.729 1.00 . A A . 156 ARG CG   1 1 
        5 10042 1 1  72 ARG CZ   C  -45.682 -11.806  -69.156 1.00 . A A . 156 ARG CZ   1 1 
        5 10043 1 1  72 ARG H    H  -41.077  -8.132  -65.925 1.00 . A A . 156 ARG H    1 1 
        5 10044 1 1  72 ARG HA   H  -42.587  -6.580  -67.920 1.00 . A A . 156 ARG HA   1 1 
        5 10045 1 1  72 ARG HB2  H  -43.526  -8.512  -68.551 1.00 . A A . 156 ARG HB2  1 1 
        5 10046 1 1  72 ARG HB3  H  -42.126  -9.224  -67.789 1.00 . A A . 156 ARG HB3  1 1 
        5 10047 1 1  72 ARG HD2  H  -43.281 -11.266  -67.691 1.00 . A A . 156 ARG HD2  1 1 
        5 10048 1 1  72 ARG HD3  H  -44.664 -11.543  -66.595 1.00 . A A . 156 ARG HD3  1 1 
        5 10049 1 1  72 ARG HE   H  -45.437  -9.836  -68.779 1.00 . A A . 156 ARG HE   1 1 
        5 10050 1 1  72 ARG HG2  H  -43.530  -9.643  -65.751 1.00 . A A . 156 ARG HG2  1 1 
        5 10051 1 1  72 ARG HG3  H  -44.924  -8.993  -66.610 1.00 . A A . 156 ARG HG3  1 1 
        5 10052 1 1  72 ARG HH11 H  -44.783 -13.259  -68.089 1.00 . A A . 156 ARG HH11 1 1 
        5 10053 1 1  72 ARG HH12 H  -45.843 -13.812  -69.359 1.00 . A A . 156 ARG HH12 1 1 
        5 10054 1 1  72 ARG HH21 H  -46.748 -10.638  -70.386 1.00 . A A . 156 ARG HH21 1 1 
        5 10055 1 1  72 ARG HH22 H  -46.905 -12.355  -70.645 1.00 . A A . 156 ARG HH22 1 1 
        5 10056 1 1  72 ARG N    N  -41.346  -7.292  -66.412 1.00 . A A . 156 ARG N    1 1 
        5 10057 1 1  72 ARG NE   N  -45.165 -10.772  -68.489 1.00 . A A . 156 ARG NE   1 1 
        5 10058 1 1  72 ARG NH1  N  -45.411 -13.057  -68.848 1.00 . A A . 156 ARG NH1  1 1 
        5 10059 1 1  72 ARG NH2  N  -46.501 -11.583  -70.141 1.00 . A A . 156 ARG NH2  1 1 
        5 10060 1 1  72 ARG O    O  -44.775  -6.248  -66.528 1.00 . A A . 156 ARG O    1 1 
        5 10061 1 1  73 TYR C    C  -44.290  -4.635  -63.894 1.00 . A A . 157 TYR C    1 1 
        5 10062 1 1  73 TYR CA   C  -44.299  -6.173  -63.822 1.00 . A A . 157 TYR CA   1 1 
        5 10063 1 1  73 TYR CB   C  -43.899  -6.619  -62.412 1.00 . A A . 157 TYR CB   1 1 
        5 10064 1 1  73 TYR CD1  C  -45.331  -8.737  -62.331 1.00 . A A . 157 TYR CD1  1 1 
        5 10065 1 1  73 TYR CD2  C  -42.978  -8.887  -61.741 1.00 . A A . 157 TYR CD2  1 1 
        5 10066 1 1  73 TYR CE1  C  -45.483 -10.132  -62.082 1.00 . A A . 157 TYR CE1  1 1 
        5 10067 1 1  73 TYR CE2  C  -43.136 -10.286  -61.486 1.00 . A A . 157 TYR CE2  1 1 
        5 10068 1 1  73 TYR CG   C  -44.071  -8.100  -62.165 1.00 . A A . 157 TYR CG   1 1 
        5 10069 1 1  73 TYR CZ   C  -44.383 -10.899  -61.669 1.00 . A A . 157 TYR CZ   1 1 
        5 10070 1 1  73 TYR H    H  -42.502  -7.094  -64.516 1.00 . A A . 157 TYR H    1 1 
        5 10071 1 1  73 TYR HA   H  -45.293  -6.553  -64.029 1.00 . A A . 157 TYR HA   1 1 
        5 10072 1 1  73 TYR HB2  H  -42.857  -6.341  -62.248 1.00 . A A . 157 TYR HB2  1 1 
        5 10073 1 1  73 TYR HB3  H  -44.508  -6.091  -61.692 1.00 . A A . 157 TYR HB3  1 1 
        5 10074 1 1  73 TYR HD1  H  -46.186  -8.163  -62.634 1.00 . A A . 157 TYR HD1  1 1 
        5 10075 1 1  73 TYR HD2  H  -42.017  -8.428  -61.602 1.00 . A A . 157 TYR HD2  1 1 
        5 10076 1 1  73 TYR HE1  H  -46.459 -10.593  -62.211 1.00 . A A . 157 TYR HE1  1 1 
        5 10077 1 1  73 TYR HE2  H  -42.287 -10.875  -61.168 1.00 . A A . 157 TYR HE2  1 1 
        5 10078 1 1  73 TYR HH   H  -45.395 -12.569  -61.569 1.00 . A A . 157 TYR HH   1 1 
        5 10079 1 1  73 TYR N    N  -43.388  -6.715  -64.820 1.00 . A A . 157 TYR N    1 1 
        5 10080 1 1  73 TYR O    O  -43.223  -4.010  -63.941 1.00 . A A . 157 TYR O    1 1 
        5 10081 1 1  73 TYR OH   O  -44.509 -12.240  -61.431 1.00 . A A . 157 TYR OH   1 1 
        5 10082 1 1  74 PRO C    C  -45.243  -1.915  -62.645 1.00 . A A . 158 PRO C    1 1 
        5 10083 1 1  74 PRO CA   C  -45.519  -2.539  -64.003 1.00 . A A . 158 PRO CA   1 1 
        5 10084 1 1  74 PRO CB   C  -46.954  -2.260  -64.469 1.00 . A A . 158 PRO CB   1 1 
        5 10085 1 1  74 PRO CD   C  -46.844  -4.572  -63.947 1.00 . A A . 158 PRO CD   1 1 
        5 10086 1 1  74 PRO CG   C  -47.728  -3.353  -63.856 1.00 . A A . 158 PRO CG   1 1 
        5 10087 1 1  74 PRO HA   H  -44.796  -2.182  -64.731 1.00 . A A . 158 PRO HA   1 1 
        5 10088 1 1  74 PRO HB2  H  -47.304  -1.292  -64.125 1.00 . A A . 158 PRO HB2  1 1 
        5 10089 1 1  74 PRO HB3  H  -47.013  -2.335  -65.560 1.00 . A A . 158 PRO HB3  1 1 
        5 10090 1 1  74 PRO HD2  H  -47.011  -5.222  -63.087 1.00 . A A . 158 PRO HD2  1 1 
        5 10091 1 1  74 PRO HD3  H  -47.016  -5.097  -64.886 1.00 . A A . 158 PRO HD3  1 1 
        5 10092 1 1  74 PRO HG2  H  -47.927  -3.122  -62.818 1.00 . A A . 158 PRO HG2  1 1 
        5 10093 1 1  74 PRO HG3  H  -48.657  -3.514  -64.403 1.00 . A A . 158 PRO HG3  1 1 
        5 10094 1 1  74 PRO N    N  -45.480  -4.005  -63.937 1.00 . A A . 158 PRO N    1 1 
        5 10095 1 1  74 PRO O    O  -45.057  -2.614  -61.666 1.00 . A A . 158 PRO O    1 1 
        5 10096 1 1  75 ASN C    C  -46.346   1.051  -61.081 1.00 . A A . 159 ASN C    1 1 
        5 10097 1 1  75 ASN CA   C  -45.148   0.123  -61.293 1.00 . A A . 159 ASN CA   1 1 
        5 10098 1 1  75 ASN CB   C  -43.869   0.932  -61.250 1.00 . A A . 159 ASN CB   1 1 
        5 10099 1 1  75 ASN CG   C  -43.523   1.395  -59.861 1.00 . A A . 159 ASN CG   1 1 
        5 10100 1 1  75 ASN H    H  -45.353  -0.051  -63.420 1.00 . A A . 159 ASN H    1 1 
        5 10101 1 1  75 ASN HA   H  -45.123  -0.591  -60.484 1.00 . A A . 159 ASN HA   1 1 
        5 10102 1 1  75 ASN HB2  H  -43.050   0.337  -61.613 1.00 . A A . 159 ASN HB2  1 1 
        5 10103 1 1  75 ASN HB3  H  -43.991   1.799  -61.885 1.00 . A A . 159 ASN HB3  1 1 
        5 10104 1 1  75 ASN HD21 H  -44.157   3.246  -60.281 1.00 . A A . 159 ASN HD21 1 1 
        5 10105 1 1  75 ASN HD22 H  -43.537   3.001  -58.670 1.00 . A A . 159 ASN HD22 1 1 
        5 10106 1 1  75 ASN N    N  -45.239  -0.589  -62.583 1.00 . A A . 159 ASN N    1 1 
        5 10107 1 1  75 ASN ND2  N  -43.738   2.657  -59.588 1.00 . A A . 159 ASN ND2  1 1 
        5 10108 1 1  75 ASN O    O  -46.473   1.709  -60.058 1.00 . A A . 159 ASN O    1 1 
        5 10109 1 1  75 ASN OD1  O  -43.039   0.633  -59.055 1.00 . A A . 159 ASN OD1  1 1 
        5 10110 1 1  76 GLN C    C  -49.562   1.145  -61.477 1.00 . A A . 160 GLN C    1 1 
        5 10111 1 1  76 GLN CA   C  -48.407   1.974  -61.993 1.00 . A A . 160 GLN CA   1 1 
        5 10112 1 1  76 GLN CB   C  -48.751   2.522  -63.379 1.00 . A A . 160 GLN CB   1 1 
        5 10113 1 1  76 GLN CD   C  -47.758   3.574  -65.429 1.00 . A A . 160 GLN CD   1 1 
        5 10114 1 1  76 GLN CG   C  -47.704   3.456  -63.925 1.00 . A A . 160 GLN CG   1 1 
        5 10115 1 1  76 GLN H    H  -47.111   0.531  -62.885 1.00 . A A . 160 GLN H    1 1 
        5 10116 1 1  76 GLN HA   H  -48.221   2.805  -61.292 1.00 . A A . 160 GLN HA   1 1 
        5 10117 1 1  76 GLN HB2  H  -48.874   1.683  -64.068 1.00 . A A . 160 GLN HB2  1 1 
        5 10118 1 1  76 GLN HB3  H  -49.683   3.062  -63.315 1.00 . A A . 160 GLN HB3  1 1 
        5 10119 1 1  76 GLN HE21 H  -49.278   4.899  -65.311 1.00 . A A . 160 GLN HE21 1 1 
        5 10120 1 1  76 GLN HE22 H  -48.702   4.513  -66.921 1.00 . A A . 160 GLN HE22 1 1 
        5 10121 1 1  76 GLN HG2  H  -47.848   4.447  -63.491 1.00 . A A . 160 GLN HG2  1 1 
        5 10122 1 1  76 GLN HG3  H  -46.716   3.096  -63.645 1.00 . A A . 160 GLN HG3  1 1 
        5 10123 1 1  76 GLN N    N  -47.220   1.118  -62.074 1.00 . A A . 160 GLN N    1 1 
        5 10124 1 1  76 GLN NE2  N  -48.644   4.391  -65.928 1.00 . A A . 160 GLN NE2  1 1 
        5 10125 1 1  76 GLN O    O  -49.630  -0.054  -61.765 1.00 . A A . 160 GLN O    1 1 
        5 10126 1 1  76 GLN OE1  O  -46.991   2.935  -66.125 1.00 . A A . 160 GLN OE1  1 1 
        5 10127 1 1  77 VAL C    C  -52.878   1.810  -60.433 1.00 . A A . 161 VAL C    1 1 
        5 10128 1 1  77 VAL CA   C  -51.593   1.082  -60.109 1.00 . A A . 161 VAL CA   1 1 
        5 10129 1 1  77 VAL CB   C  -51.474   1.006  -58.562 1.00 . A A . 161 VAL CB   1 1 
        5 10130 1 1  77 VAL CG1  C  -50.300   0.193  -58.181 1.00 . A A . 161 VAL CG1  1 1 
        5 10131 1 1  77 VAL CG2  C  -51.341   2.416  -57.925 1.00 . A A . 161 VAL CG2  1 1 
        5 10132 1 1  77 VAL H    H  -50.350   2.762  -60.539 1.00 . A A . 161 VAL H    1 1 
        5 10133 1 1  77 VAL HA   H  -51.661   0.071  -60.504 1.00 . A A . 161 VAL HA   1 1 
        5 10134 1 1  77 VAL HB   H  -52.355   0.519  -58.166 1.00 . A A . 161 VAL HB   1 1 
        5 10135 1 1  77 VAL HG11 H  -50.356  -0.784  -58.661 1.00 . A A . 161 VAL HG11 1 1 
        5 10136 1 1  77 VAL HG12 H  -49.381   0.698  -58.485 1.00 . A A . 161 VAL HG12 1 1 
        5 10137 1 1  77 VAL HG13 H  -50.290   0.048  -57.095 1.00 . A A . 161 VAL HG13 1 1 
        5 10138 1 1  77 VAL HG21 H  -51.300   2.319  -56.838 1.00 . A A . 161 VAL HG21 1 1 
        5 10139 1 1  77 VAL HG22 H  -50.435   2.895  -58.269 1.00 . A A . 161 VAL HG22 1 1 
        5 10140 1 1  77 VAL HG23 H  -52.205   3.029  -58.198 1.00 . A A . 161 VAL HG23 1 1 
        5 10141 1 1  77 VAL N    N  -50.447   1.774  -60.719 1.00 . A A . 161 VAL N    1 1 
        5 10142 1 1  77 VAL O    O  -52.855   2.948  -60.910 1.00 . A A . 161 VAL O    1 1 
        5 10143 1 1  78 TYR C    C  -55.867   2.051  -58.958 1.00 . A A . 162 TYR C    1 1 
        5 10144 1 1  78 TYR CA   C  -55.286   1.756  -60.334 1.00 . A A . 162 TYR CA   1 1 
        5 10145 1 1  78 TYR CB   C  -56.198   0.806  -61.106 1.00 . A A . 162 TYR CB   1 1 
        5 10146 1 1  78 TYR CD1  C  -54.771  -0.887  -62.370 1.00 . A A . 162 TYR CD1  1 1 
        5 10147 1 1  78 TYR CD2  C  -55.845   0.891  -63.621 1.00 . A A . 162 TYR CD2  1 1 
        5 10148 1 1  78 TYR CE1  C  -54.207  -1.392  -63.568 1.00 . A A . 162 TYR CE1  1 1 
        5 10149 1 1  78 TYR CE2  C  -55.282   0.382  -64.822 1.00 . A A . 162 TYR CE2  1 1 
        5 10150 1 1  78 TYR CG   C  -55.587   0.263  -62.380 1.00 . A A . 162 TYR CG   1 1 
        5 10151 1 1  78 TYR CZ   C  -54.475  -0.750  -64.779 1.00 . A A . 162 TYR CZ   1 1 
        5 10152 1 1  78 TYR H    H  -53.946   0.253  -59.693 1.00 . A A . 162 TYR H    1 1 
        5 10153 1 1  78 TYR HA   H  -55.172   2.679  -60.895 1.00 . A A . 162 TYR HA   1 1 
        5 10154 1 1  78 TYR HB2  H  -56.455  -0.035  -60.460 1.00 . A A . 162 TYR HB2  1 1 
        5 10155 1 1  78 TYR HB3  H  -57.114   1.330  -61.371 1.00 . A A . 162 TYR HB3  1 1 
        5 10156 1 1  78 TYR HD1  H  -54.575  -1.395  -61.439 1.00 . A A . 162 TYR HD1  1 1 
        5 10157 1 1  78 TYR HD2  H  -56.468   1.765  -63.647 1.00 . A A . 162 TYR HD2  1 1 
        5 10158 1 1  78 TYR HE1  H  -53.584  -2.273  -63.530 1.00 . A A . 162 TYR HE1  1 1 
        5 10159 1 1  78 TYR HE2  H  -55.486   0.879  -65.767 1.00 . A A . 162 TYR HE2  1 1 
        5 10160 1 1  78 TYR HH   H  -53.387  -2.001  -65.806 1.00 . A A . 162 TYR HH   1 1 
        5 10161 1 1  78 TYR N    N  -53.983   1.163  -60.128 1.00 . A A . 162 TYR N    1 1 
        5 10162 1 1  78 TYR O    O  -55.898   1.173  -58.102 1.00 . A A . 162 TYR O    1 1 
        5 10163 1 1  78 TYR OH   O  -53.927  -1.218  -65.943 1.00 . A A . 162 TYR OH   1 1 
        5 10164 1 1  79 TYR C    C  -57.929   4.695  -57.636 1.00 . A A . 163 TYR C    1 1 
        5 10165 1 1  79 TYR CA   C  -56.792   3.709  -57.428 1.00 . A A . 163 TYR CA   1 1 
        5 10166 1 1  79 TYR CB   C  -55.660   4.321  -56.579 1.00 . A A . 163 TYR CB   1 1 
        5 10167 1 1  79 TYR CD1  C  -54.026   5.317  -58.265 1.00 . A A . 163 TYR CD1  1 1 
        5 10168 1 1  79 TYR CD2  C  -55.185   6.823  -56.762 1.00 . A A . 163 TYR CD2  1 1 
        5 10169 1 1  79 TYR CE1  C  -53.353   6.405  -58.847 1.00 . A A . 163 TYR CE1  1 1 
        5 10170 1 1  79 TYR CE2  C  -54.493   7.934  -57.353 1.00 . A A . 163 TYR CE2  1 1 
        5 10171 1 1  79 TYR CG   C  -54.956   5.507  -57.217 1.00 . A A . 163 TYR CG   1 1 
        5 10172 1 1  79 TYR CZ   C  -53.575   7.703  -58.395 1.00 . A A . 163 TYR CZ   1 1 
        5 10173 1 1  79 TYR H    H  -56.259   3.974  -59.485 1.00 . A A . 163 TYR H    1 1 
        5 10174 1 1  79 TYR HA   H  -57.191   2.840  -56.895 1.00 . A A . 163 TYR HA   1 1 
        5 10175 1 1  79 TYR HB2  H  -56.077   4.641  -55.625 1.00 . A A . 163 TYR HB2  1 1 
        5 10176 1 1  79 TYR HB3  H  -54.912   3.551  -56.382 1.00 . A A . 163 TYR HB3  1 1 
        5 10177 1 1  79 TYR HD1  H  -53.836   4.327  -58.627 1.00 . A A . 163 TYR HD1  1 1 
        5 10178 1 1  79 TYR HD2  H  -55.890   6.995  -55.957 1.00 . A A . 163 TYR HD2  1 1 
        5 10179 1 1  79 TYR HE1  H  -52.658   6.233  -59.641 1.00 . A A . 163 TYR HE1  1 1 
        5 10180 1 1  79 TYR HE2  H  -54.679   8.935  -57.003 1.00 . A A . 163 TYR HE2  1 1 
        5 10181 1 1  79 TYR HH   H  -52.808   9.511  -58.484 1.00 . A A . 163 TYR HH   1 1 
        5 10182 1 1  79 TYR N    N  -56.294   3.283  -58.734 1.00 . A A . 163 TYR N    1 1 
        5 10183 1 1  79 TYR O    O  -58.288   4.988  -58.777 1.00 . A A . 163 TYR O    1 1 
        5 10184 1 1  79 TYR OH   O  -52.872   8.703  -59.000 1.00 . A A . 163 TYR OH   1 1 
        5 10185 1 1  80 ARG C    C  -59.210   7.516  -56.139 1.00 . A A . 164 ARG C    1 1 
        5 10186 1 1  80 ARG CA   C  -59.638   6.134  -56.644 1.00 . A A . 164 ARG CA   1 1 
        5 10187 1 1  80 ARG CB   C  -60.827   5.643  -55.820 1.00 . A A . 164 ARG CB   1 1 
        5 10188 1 1  80 ARG CD   C  -62.661   3.901  -55.506 1.00 . A A . 164 ARG CD   1 1 
        5 10189 1 1  80 ARG CG   C  -61.419   4.307  -56.311 1.00 . A A . 164 ARG CG   1 1 
        5 10190 1 1  80 ARG CZ   C  -62.658   4.489  -53.071 1.00 . A A . 164 ARG CZ   1 1 
        5 10191 1 1  80 ARG H    H  -58.198   4.909  -55.636 1.00 . A A . 164 ARG H    1 1 
        5 10192 1 1  80 ARG HA   H  -59.953   6.221  -57.684 1.00 . A A . 164 ARG HA   1 1 
        5 10193 1 1  80 ARG HB2  H  -60.505   5.533  -54.781 1.00 . A A . 164 ARG HB2  1 1 
        5 10194 1 1  80 ARG HB3  H  -61.604   6.407  -55.861 1.00 . A A . 164 ARG HB3  1 1 
        5 10195 1 1  80 ARG HD2  H  -63.411   4.685  -55.598 1.00 . A A . 164 ARG HD2  1 1 
        5 10196 1 1  80 ARG HD3  H  -63.064   2.985  -55.924 1.00 . A A . 164 ARG HD3  1 1 
        5 10197 1 1  80 ARG HE   H  -61.848   2.829  -53.830 1.00 . A A . 164 ARG HE   1 1 
        5 10198 1 1  80 ARG HG2  H  -61.694   4.394  -57.364 1.00 . A A . 164 ARG HG2  1 1 
        5 10199 1 1  80 ARG HG3  H  -60.661   3.526  -56.202 1.00 . A A . 164 ARG HG3  1 1 
        5 10200 1 1  80 ARG HH11 H  -63.608   5.886  -54.149 1.00 . A A . 164 ARG HH11 1 1 
        5 10201 1 1  80 ARG HH12 H  -63.514   6.188  -52.438 1.00 . A A . 164 ARG HH12 1 1 
        5 10202 1 1  80 ARG HH21 H  -61.806   3.349  -51.649 1.00 . A A . 164 ARG HH21 1 1 
        5 10203 1 1  80 ARG HH22 H  -62.535   4.855  -51.106 1.00 . A A . 164 ARG HH22 1 1 
        5 10204 1 1  80 ARG N    N  -58.524   5.177  -56.557 1.00 . A A . 164 ARG N    1 1 
        5 10205 1 1  80 ARG NE   N  -62.345   3.672  -54.076 1.00 . A A . 164 ARG NE   1 1 
        5 10206 1 1  80 ARG NH1  N  -63.307   5.602  -53.242 1.00 . A A . 164 ARG NH1  1 1 
        5 10207 1 1  80 ARG NH2  N  -62.307   4.202  -51.853 1.00 . A A . 164 ARG NH2  1 1 
        5 10208 1 1  80 ARG O    O  -59.429   7.833  -54.986 1.00 . A A . 164 ARG O    1 1 
        5 10209 1 1  81 PRO C    C  -59.435  10.665  -56.324 1.00 . A A . 165 PRO C    1 1 
        5 10210 1 1  81 PRO CA   C  -58.253   9.738  -56.607 1.00 . A A . 165 PRO CA   1 1 
        5 10211 1 1  81 PRO CB   C  -57.450  10.230  -57.823 1.00 . A A . 165 PRO CB   1 1 
        5 10212 1 1  81 PRO CD   C  -58.323   8.156  -58.438 1.00 . A A . 165 PRO CD   1 1 
        5 10213 1 1  81 PRO CG   C  -58.064   9.535  -58.950 1.00 . A A . 165 PRO CG   1 1 
        5 10214 1 1  81 PRO HA   H  -57.598   9.721  -55.737 1.00 . A A . 165 PRO HA   1 1 
        5 10215 1 1  81 PRO HB2  H  -57.548  11.302  -57.952 1.00 . A A . 165 PRO HB2  1 1 
        5 10216 1 1  81 PRO HB3  H  -56.409   9.948  -57.732 1.00 . A A . 165 PRO HB3  1 1 
        5 10217 1 1  81 PRO HD2  H  -59.160   7.713  -58.971 1.00 . A A . 165 PRO HD2  1 1 
        5 10218 1 1  81 PRO HD3  H  -57.422   7.537  -58.530 1.00 . A A . 165 PRO HD3  1 1 
        5 10219 1 1  81 PRO HG2  H  -59.002  10.021  -59.221 1.00 . A A . 165 PRO HG2  1 1 
        5 10220 1 1  81 PRO HG3  H  -57.385   9.518  -59.809 1.00 . A A . 165 PRO HG3  1 1 
        5 10221 1 1  81 PRO N    N  -58.642   8.376  -57.014 1.00 . A A . 165 PRO N    1 1 
        5 10222 1 1  81 PRO O    O  -59.269  11.834  -56.000 1.00 . A A . 165 PRO O    1 1 
        5 10223 1 1  82 MET C    C  -62.191  10.852  -54.667 1.00 . A A . 166 MET C    1 1 
        5 10224 1 1  82 MET CA   C  -61.873  10.842  -56.160 1.00 . A A . 166 MET CA   1 1 
        5 10225 1 1  82 MET CB   C  -63.028  10.141  -56.890 1.00 . A A . 166 MET CB   1 1 
        5 10226 1 1  82 MET CE   C  -65.690   9.919  -58.801 1.00 . A A . 166 MET CE   1 1 
        5 10227 1 1  82 MET CG   C  -62.917  10.127  -58.409 1.00 . A A . 166 MET CG   1 1 
        5 10228 1 1  82 MET H    H  -60.698   9.148  -56.713 1.00 . A A . 166 MET H    1 1 
        5 10229 1 1  82 MET HA   H  -61.778  11.867  -56.519 1.00 . A A . 166 MET HA   1 1 
        5 10230 1 1  82 MET HB2  H  -63.082   9.112  -56.545 1.00 . A A . 166 MET HB2  1 1 
        5 10231 1 1  82 MET HB3  H  -63.954  10.641  -56.623 1.00 . A A . 166 MET HB3  1 1 
        5 10232 1 1  82 MET HE1  H  -65.849   9.956  -57.722 1.00 . A A . 166 MET HE1  1 1 
        5 10233 1 1  82 MET HE2  H  -65.636  10.926  -59.197 1.00 . A A . 166 MET HE2  1 1 
        5 10234 1 1  82 MET HE3  H  -66.531   9.393  -59.268 1.00 . A A . 166 MET HE3  1 1 
        5 10235 1 1  82 MET HG2  H  -63.052  11.134  -58.782 1.00 . A A . 166 MET HG2  1 1 
        5 10236 1 1  82 MET HG3  H  -61.930   9.769  -58.702 1.00 . A A . 166 MET HG3  1 1 
        5 10237 1 1  82 MET N    N  -60.637  10.119  -56.443 1.00 . A A . 166 MET N    1 1 
        5 10238 1 1  82 MET O    O  -63.203  11.406  -54.253 1.00 . A A . 166 MET O    1 1 
        5 10239 1 1  82 MET SD   S  -64.159   9.043  -59.158 1.00 . A A . 166 MET SD   1 1 
        5 10240 1 1  83 ASP C    C  -60.344   9.910  -51.691 1.00 . A A . 167 ASP C    1 1 
        5 10241 1 1  83 ASP CA   C  -61.658   9.899  -52.477 1.00 . A A . 167 ASP CA   1 1 
        5 10242 1 1  83 ASP CB   C  -62.326   8.528  -52.375 1.00 . A A . 167 ASP CB   1 1 
        5 10243 1 1  83 ASP CG   C  -62.872   8.225  -50.989 1.00 . A A . 167 ASP CG   1 1 
        5 10244 1 1  83 ASP H    H  -60.568   9.707  -54.283 1.00 . A A . 167 ASP H    1 1 
        5 10245 1 1  83 ASP HA   H  -62.337  10.666  -52.084 1.00 . A A . 167 ASP HA   1 1 
        5 10246 1 1  83 ASP HB2  H  -63.142   8.487  -53.086 1.00 . A A . 167 ASP HB2  1 1 
        5 10247 1 1  83 ASP HB3  H  -61.586   7.758  -52.638 1.00 . A A . 167 ASP HB3  1 1 
        5 10248 1 1  83 ASP N    N  -61.384  10.144  -53.889 1.00 . A A . 167 ASP N    1 1 
        5 10249 1 1  83 ASP O    O  -59.529   8.987  -51.831 1.00 . A A . 167 ASP O    1 1 
        5 10250 1 1  83 ASP OD1  O  -62.978   9.118  -50.140 1.00 . A A . 167 ASP OD1  1 1 
        5 10251 1 1  83 ASP OD2  O  -63.298   7.051  -50.814 1.00 . A A . 167 ASP OD2  1 1 
        5 10252 1 1  84 GLU C    C  -58.869  10.333  -48.941 1.00 . A A . 168 GLU C    1 1 
        5 10253 1 1  84 GLU CA   C  -58.818  11.133  -50.245 1.00 . A A . 168 GLU CA   1 1 
        5 10254 1 1  84 GLU CB   C  -58.515  12.614  -49.956 1.00 . A A . 168 GLU CB   1 1 
        5 10255 1 1  84 GLU CD   C  -55.959  12.713  -50.233 1.00 . A A . 168 GLU CD   1 1 
        5 10256 1 1  84 GLU CG   C  -57.147  12.866  -49.282 1.00 . A A . 168 GLU CG   1 1 
        5 10257 1 1  84 GLU H    H  -60.758  11.722  -50.901 1.00 . A A . 168 GLU H    1 1 
        5 10258 1 1  84 GLU HA   H  -58.027  10.728  -50.860 1.00 . A A . 168 GLU HA   1 1 
        5 10259 1 1  84 GLU HB2  H  -58.550  13.162  -50.901 1.00 . A A . 168 GLU HB2  1 1 
        5 10260 1 1  84 GLU HB3  H  -59.301  13.012  -49.311 1.00 . A A . 168 GLU HB3  1 1 
        5 10261 1 1  84 GLU HG2  H  -57.147  13.883  -48.870 1.00 . A A . 168 GLU HG2  1 1 
        5 10262 1 1  84 GLU HG3  H  -57.025  12.166  -48.460 1.00 . A A . 168 GLU HG3  1 1 
        5 10263 1 1  84 GLU N    N  -60.085  10.989  -50.971 1.00 . A A . 168 GLU N    1 1 
        5 10264 1 1  84 GLU O    O  -59.766  10.503  -48.118 1.00 . A A . 168 GLU O    1 1 
        5 10265 1 1  84 GLU OE1  O  -55.764  11.616  -50.807 1.00 . A A . 168 GLU OE1  1 1 
        5 10266 1 1  84 GLU OE2  O  -55.200  13.693  -50.382 1.00 . A A . 168 GLU OE2  1 1 
        5 10267 1 1  85 TYR C    C  -57.348   9.207  -46.373 1.00 . A A . 169 TYR C    1 1 
        5 10268 1 1  85 TYR CA   C  -57.906   8.530  -47.628 1.00 . A A . 169 TYR CA   1 1 
        5 10269 1 1  85 TYR CB   C  -57.083   7.282  -47.931 1.00 . A A . 169 TYR CB   1 1 
        5 10270 1 1  85 TYR CD1  C  -58.211   6.389  -50.059 1.00 . A A . 169 TYR CD1  1 1 
        5 10271 1 1  85 TYR CD2  C  -58.232   5.014  -48.066 1.00 . A A . 169 TYR CD2  1 1 
        5 10272 1 1  85 TYR CE1  C  -58.894   5.355  -50.774 1.00 . A A . 169 TYR CE1  1 1 
        5 10273 1 1  85 TYR CE2  C  -58.927   3.993  -48.767 1.00 . A A . 169 TYR CE2  1 1 
        5 10274 1 1  85 TYR CG   C  -57.860   6.215  -48.702 1.00 . A A . 169 TYR CG   1 1 
        5 10275 1 1  85 TYR CZ   C  -59.240   4.170  -50.119 1.00 . A A . 169 TYR CZ   1 1 
        5 10276 1 1  85 TYR H    H  -57.215   9.316  -49.480 1.00 . A A . 169 TYR H    1 1 
        5 10277 1 1  85 TYR HA   H  -58.929   8.229  -47.412 1.00 . A A . 169 TYR HA   1 1 
        5 10278 1 1  85 TYR HB2  H  -56.191   7.563  -48.489 1.00 . A A . 169 TYR HB2  1 1 
        5 10279 1 1  85 TYR HB3  H  -56.771   6.833  -46.986 1.00 . A A . 169 TYR HB3  1 1 
        5 10280 1 1  85 TYR HD1  H  -57.953   7.300  -50.580 1.00 . A A . 169 TYR HD1  1 1 
        5 10281 1 1  85 TYR HD2  H  -58.002   4.870  -47.040 1.00 . A A . 169 TYR HD2  1 1 
        5 10282 1 1  85 TYR HE1  H  -59.161   5.496  -51.815 1.00 . A A . 169 TYR HE1  1 1 
        5 10283 1 1  85 TYR HE2  H  -59.189   3.060  -48.274 1.00 . A A . 169 TYR HE2  1 1 
        5 10284 1 1  85 TYR HH   H  -59.988   2.360  -50.236 1.00 . A A . 169 TYR HH   1 1 
        5 10285 1 1  85 TYR N    N  -57.924   9.421  -48.778 1.00 . A A . 169 TYR N    1 1 
        5 10286 1 1  85 TYR O    O  -56.533  10.127  -46.450 1.00 . A A . 169 TYR O    1 1 
        5 10287 1 1  85 TYR OH   O  -59.890   3.164  -50.786 1.00 . A A . 169 TYR OH   1 1 
        5 10288 1 1  86 SER C    C  -55.935   8.936  -43.501 1.00 . A A . 170 SER C    1 1 
        5 10289 1 1  86 SER CA   C  -57.366   9.285  -43.922 1.00 . A A . 170 SER CA   1 1 
        5 10290 1 1  86 SER CB   C  -58.321   8.783  -42.851 1.00 . A A . 170 SER CB   1 1 
        5 10291 1 1  86 SER H    H  -58.404   7.942  -45.207 1.00 . A A . 170 SER H    1 1 
        5 10292 1 1  86 SER HA   H  -57.446  10.376  -43.978 1.00 . A A . 170 SER HA   1 1 
        5 10293 1 1  86 SER HB2  H  -58.024   9.193  -41.878 1.00 . A A . 170 SER HB2  1 1 
        5 10294 1 1  86 SER HB3  H  -59.334   9.114  -43.096 1.00 . A A . 170 SER HB3  1 1 
        5 10295 1 1  86 SER HG   H  -59.034   7.080  -42.237 1.00 . A A . 170 SER HG   1 1 
        5 10296 1 1  86 SER N    N  -57.762   8.716  -45.213 1.00 . A A . 170 SER N    1 1 
        5 10297 1 1  86 SER O    O  -55.438   9.459  -42.502 1.00 . A A . 170 SER O    1 1 
        5 10298 1 1  86 SER OG   O  -58.307   7.366  -42.799 1.00 . A A . 170 SER OG   1 1 
        5 10299 1 1  87 ASN C    C  -53.247   7.167  -45.219 1.00 . A A . 171 ASN C    1 1 
        5 10300 1 1  87 ASN CA   C  -53.887   7.691  -43.939 1.00 . A A . 171 ASN CA   1 1 
        5 10301 1 1  87 ASN CB   C  -53.843   6.603  -42.853 1.00 . A A . 171 ASN CB   1 1 
        5 10302 1 1  87 ASN CG   C  -52.510   6.550  -42.102 1.00 . A A . 171 ASN CG   1 1 
        5 10303 1 1  87 ASN H    H  -55.689   7.669  -45.071 1.00 . A A . 171 ASN H    1 1 
        5 10304 1 1  87 ASN HA   H  -53.337   8.572  -43.601 1.00 . A A . 171 ASN HA   1 1 
        5 10305 1 1  87 ASN HB2  H  -54.624   6.803  -42.138 1.00 . A A . 171 ASN HB2  1 1 
        5 10306 1 1  87 ASN HB3  H  -54.033   5.634  -43.311 1.00 . A A . 171 ASN HB3  1 1 
        5 10307 1 1  87 ASN HD21 H  -53.437   5.958  -40.418 1.00 . A A . 171 ASN HD21 1 1 
        5 10308 1 1  87 ASN HD22 H  -51.706   6.126  -40.326 1.00 . A A . 171 ASN HD22 1 1 
        5 10309 1 1  87 ASN N    N  -55.268   8.061  -44.244 1.00 . A A . 171 ASN N    1 1 
        5 10310 1 1  87 ASN ND2  N  -52.558   6.178  -40.849 1.00 . A A . 171 ASN ND2  1 1 
        5 10311 1 1  87 ASN O    O  -53.937   6.593  -46.058 1.00 . A A . 171 ASN O    1 1 
        5 10312 1 1  87 ASN OD1  O  -51.456   6.820  -42.663 1.00 . A A . 171 ASN OD1  1 1 
        5 10313 1 1  88 GLN C    C  -51.294   5.406  -46.730 1.00 . A A . 172 GLN C    1 1 
        5 10314 1 1  88 GLN CA   C  -51.192   6.917  -46.528 1.00 . A A . 172 GLN CA   1 1 
        5 10315 1 1  88 GLN CB   C  -49.718   7.333  -46.354 1.00 . A A . 172 GLN CB   1 1 
        5 10316 1 1  88 GLN CD   C  -47.349   7.288  -47.144 1.00 . A A . 172 GLN CD   1 1 
        5 10317 1 1  88 GLN CG   C  -48.794   7.007  -47.514 1.00 . A A . 172 GLN CG   1 1 
        5 10318 1 1  88 GLN H    H  -51.421   7.777  -44.587 1.00 . A A . 172 GLN H    1 1 
        5 10319 1 1  88 GLN HA   H  -51.610   7.412  -47.402 1.00 . A A . 172 GLN HA   1 1 
        5 10320 1 1  88 GLN HB2  H  -49.686   8.415  -46.190 1.00 . A A . 172 GLN HB2  1 1 
        5 10321 1 1  88 GLN HB3  H  -49.335   6.848  -45.453 1.00 . A A . 172 GLN HB3  1 1 
        5 10322 1 1  88 GLN HE21 H  -47.598   9.267  -47.433 1.00 . A A . 172 GLN HE21 1 1 
        5 10323 1 1  88 GLN HE22 H  -46.020   8.759  -46.897 1.00 . A A . 172 GLN HE22 1 1 
        5 10324 1 1  88 GLN HG2  H  -48.885   5.945  -47.768 1.00 . A A . 172 GLN HG2  1 1 
        5 10325 1 1  88 GLN HG3  H  -49.072   7.598  -48.379 1.00 . A A . 172 GLN HG3  1 1 
        5 10326 1 1  88 GLN N    N  -51.938   7.335  -45.348 1.00 . A A . 172 GLN N    1 1 
        5 10327 1 1  88 GLN NE2  N  -46.963   8.541  -47.157 1.00 . A A . 172 GLN NE2  1 1 
        5 10328 1 1  88 GLN O    O  -51.489   4.930  -47.835 1.00 . A A . 172 GLN O    1 1 
        5 10329 1 1  88 GLN OE1  O  -46.613   6.389  -46.801 1.00 . A A . 172 GLN OE1  1 1 
        5 10330 1 1  89 ASN C    C  -52.638   2.661  -46.069 1.00 . A A . 173 ASN C    1 1 
        5 10331 1 1  89 ASN CA   C  -51.221   3.177  -45.813 1.00 . A A . 173 ASN CA   1 1 
        5 10332 1 1  89 ASN CB   C  -50.626   2.463  -44.594 1.00 . A A . 173 ASN CB   1 1 
        5 10333 1 1  89 ASN CG   C  -51.521   2.516  -43.381 1.00 . A A . 173 ASN CG   1 1 
        5 10334 1 1  89 ASN H    H  -51.014   5.042  -44.749 1.00 . A A . 173 ASN H    1 1 
        5 10335 1 1  89 ASN HA   H  -50.614   2.916  -46.679 1.00 . A A . 173 ASN HA   1 1 
        5 10336 1 1  89 ASN HB2  H  -50.448   1.421  -44.865 1.00 . A A . 173 ASN HB2  1 1 
        5 10337 1 1  89 ASN HB3  H  -49.668   2.917  -44.358 1.00 . A A . 173 ASN HB3  1 1 
        5 10338 1 1  89 ASN HD21 H  -50.296   3.833  -42.495 1.00 . A A . 173 ASN HD21 1 1 
        5 10339 1 1  89 ASN HD22 H  -51.701   3.341  -41.567 1.00 . A A . 173 ASN HD22 1 1 
        5 10340 1 1  89 ASN N    N  -51.175   4.636  -45.657 1.00 . A A . 173 ASN N    1 1 
        5 10341 1 1  89 ASN ND2  N  -51.140   3.297  -42.403 1.00 . A A . 173 ASN ND2  1 1 
        5 10342 1 1  89 ASN O    O  -52.817   1.537  -46.510 1.00 . A A . 173 ASN O    1 1 
        5 10343 1 1  89 ASN OD1  O  -52.528   1.841  -43.307 1.00 . A A . 173 ASN OD1  1 1 
        5 10344 1 1  90 ASN C    C  -55.436   2.811  -47.333 1.00 . A A . 174 ASN C    1 1 
        5 10345 1 1  90 ASN CA   C  -55.025   3.014  -45.866 1.00 . A A . 174 ASN CA   1 1 
        5 10346 1 1  90 ASN CB   C  -55.965   3.986  -45.159 1.00 . A A . 174 ASN CB   1 1 
        5 10347 1 1  90 ASN CG   C  -57.242   3.328  -44.698 1.00 . A A . 174 ASN CG   1 1 
        5 10348 1 1  90 ASN H    H  -53.462   4.402  -45.433 1.00 . A A . 174 ASN H    1 1 
        5 10349 1 1  90 ASN HA   H  -55.093   2.047  -45.364 1.00 . A A . 174 ASN HA   1 1 
        5 10350 1 1  90 ASN HB2  H  -55.466   4.394  -44.300 1.00 . A A . 174 ASN HB2  1 1 
        5 10351 1 1  90 ASN HB3  H  -56.210   4.809  -45.835 1.00 . A A . 174 ASN HB3  1 1 
        5 10352 1 1  90 ASN HD21 H  -56.561   3.272  -42.817 1.00 . A A . 174 ASN HD21 1 1 
        5 10353 1 1  90 ASN HD22 H  -58.159   2.627  -43.077 1.00 . A A . 174 ASN HD22 1 1 
        5 10354 1 1  90 ASN N    N  -53.645   3.466  -45.760 1.00 . A A . 174 ASN N    1 1 
        5 10355 1 1  90 ASN ND2  N  -57.325   3.060  -43.427 1.00 . A A . 174 ASN ND2  1 1 
        5 10356 1 1  90 ASN O    O  -56.075   1.825  -47.666 1.00 . A A . 174 ASN O    1 1 
        5 10357 1 1  90 ASN OD1  O  -58.133   3.080  -45.467 1.00 . A A . 174 ASN OD1  1 1 
        5 10358 1 1  91 PHE C    C  -54.501   2.377  -50.220 1.00 . A A . 175 PHE C    1 1 
        5 10359 1 1  91 PHE CA   C  -55.341   3.516  -49.647 1.00 . A A . 175 PHE CA   1 1 
        5 10360 1 1  91 PHE CB   C  -55.141   4.818  -50.449 1.00 . A A . 175 PHE CB   1 1 
        5 10361 1 1  91 PHE CD1  C  -53.698   4.319  -52.479 1.00 . A A . 175 PHE CD1  1 1 
        5 10362 1 1  91 PHE CD2  C  -52.731   5.500  -50.590 1.00 . A A . 175 PHE CD2  1 1 
        5 10363 1 1  91 PHE CE1  C  -52.470   4.359  -53.167 1.00 . A A . 175 PHE CE1  1 1 
        5 10364 1 1  91 PHE CE2  C  -51.487   5.562  -51.270 1.00 . A A . 175 PHE CE2  1 1 
        5 10365 1 1  91 PHE CG   C  -53.832   4.883  -51.180 1.00 . A A . 175 PHE CG   1 1 
        5 10366 1 1  91 PHE CZ   C  -51.360   4.985  -52.564 1.00 . A A . 175 PHE CZ   1 1 
        5 10367 1 1  91 PHE H    H  -54.485   4.508  -47.945 1.00 . A A . 175 PHE H    1 1 
        5 10368 1 1  91 PHE HA   H  -56.385   3.229  -49.725 1.00 . A A . 175 PHE HA   1 1 
        5 10369 1 1  91 PHE HB2  H  -55.938   4.879  -51.190 1.00 . A A . 175 PHE HB2  1 1 
        5 10370 1 1  91 PHE HB3  H  -55.233   5.671  -49.775 1.00 . A A . 175 PHE HB3  1 1 
        5 10371 1 1  91 PHE HD1  H  -54.554   3.842  -52.936 1.00 . A A . 175 PHE HD1  1 1 
        5 10372 1 1  91 PHE HD2  H  -52.838   5.944  -49.616 1.00 . A A . 175 PHE HD2  1 1 
        5 10373 1 1  91 PHE HE1  H  -52.369   3.928  -54.148 1.00 . A A . 175 PHE HE1  1 1 
        5 10374 1 1  91 PHE HE2  H  -50.643   6.051  -50.811 1.00 . A A . 175 PHE HE2  1 1 
        5 10375 1 1  91 PHE HZ   H  -50.420   5.042  -53.097 1.00 . A A . 175 PHE HZ   1 1 
        5 10376 1 1  91 PHE N    N  -55.018   3.701  -48.230 1.00 . A A . 175 PHE N    1 1 
        5 10377 1 1  91 PHE O    O  -54.949   1.670  -51.122 1.00 . A A . 175 PHE O    1 1 
        5 10378 1 1  92 VAL C    C  -53.095  -0.238  -49.821 1.00 . A A . 176 VAL C    1 1 
        5 10379 1 1  92 VAL CA   C  -52.428   1.095  -50.113 1.00 . A A . 176 VAL CA   1 1 
        5 10380 1 1  92 VAL CB   C  -51.048   1.153  -49.396 1.00 . A A . 176 VAL CB   1 1 
        5 10381 1 1  92 VAL CG1  C  -50.193  -0.091  -49.677 1.00 . A A . 176 VAL CG1  1 1 
        5 10382 1 1  92 VAL CG2  C  -50.294   2.396  -49.811 1.00 . A A . 176 VAL CG2  1 1 
        5 10383 1 1  92 VAL H    H  -52.970   2.786  -48.924 1.00 . A A . 176 VAL H    1 1 
        5 10384 1 1  92 VAL HA   H  -52.274   1.188  -51.184 1.00 . A A . 176 VAL HA   1 1 
        5 10385 1 1  92 VAL HB   H  -51.219   1.205  -48.319 1.00 . A A . 176 VAL HB   1 1 
        5 10386 1 1  92 VAL HG11 H  -49.190   0.032  -49.261 1.00 . A A . 176 VAL HG11 1 1 
        5 10387 1 1  92 VAL HG12 H  -50.647  -0.972  -49.217 1.00 . A A . 176 VAL HG12 1 1 
        5 10388 1 1  92 VAL HG13 H  -50.112  -0.256  -50.747 1.00 . A A . 176 VAL HG13 1 1 
        5 10389 1 1  92 VAL HG21 H  -49.389   2.492  -49.214 1.00 . A A . 176 VAL HG21 1 1 
        5 10390 1 1  92 VAL HG22 H  -50.035   2.332  -50.866 1.00 . A A . 176 VAL HG22 1 1 
        5 10391 1 1  92 VAL HG23 H  -50.906   3.275  -49.658 1.00 . A A . 176 VAL HG23 1 1 
        5 10392 1 1  92 VAL N    N  -53.303   2.176  -49.665 1.00 . A A . 176 VAL N    1 1 
        5 10393 1 1  92 VAL O    O  -53.124  -1.128  -50.673 1.00 . A A . 176 VAL O    1 1 
        5 10394 1 1  93 HIS C    C  -55.435  -1.961  -49.214 1.00 . A A . 177 HIS C    1 1 
        5 10395 1 1  93 HIS CA   C  -54.362  -1.552  -48.212 1.00 . A A . 177 HIS CA   1 1 
        5 10396 1 1  93 HIS CB   C  -54.983  -1.325  -46.825 1.00 . A A . 177 HIS CB   1 1 
        5 10397 1 1  93 HIS CD2  C  -55.175  -3.500  -45.416 1.00 . A A . 177 HIS CD2  1 1 
        5 10398 1 1  93 HIS CE1  C  -57.211  -4.020  -45.842 1.00 . A A . 177 HIS CE1  1 1 
        5 10399 1 1  93 HIS CG   C  -55.653  -2.535  -46.259 1.00 . A A . 177 HIS CG   1 1 
        5 10400 1 1  93 HIS H    H  -53.650   0.444  -47.991 1.00 . A A . 177 HIS H    1 1 
        5 10401 1 1  93 HIS HA   H  -53.624  -2.359  -48.149 1.00 . A A . 177 HIS HA   1 1 
        5 10402 1 1  93 HIS HB2  H  -54.195  -1.008  -46.141 1.00 . A A . 177 HIS HB2  1 1 
        5 10403 1 1  93 HIS HB3  H  -55.727  -0.517  -46.890 1.00 . A A . 177 HIS HB3  1 1 
        5 10404 1 1  93 HIS HD1  H  -57.614  -2.392  -47.068 1.00 . A A . 177 HIS HD1  1 1 
        5 10405 1 1  93 HIS HD2  H  -54.168  -3.531  -45.022 1.00 . A A . 177 HIS HD2  1 1 
        5 10406 1 1  93 HIS HE1  H  -58.160  -4.538  -45.860 1.00 . A A . 177 HIS HE1  1 1 
        5 10407 1 1  93 HIS N    N  -53.685  -0.338  -48.640 1.00 . A A . 177 HIS N    1 1 
        5 10408 1 1  93 HIS ND1  N  -56.964  -2.894  -46.498 1.00 . A A . 177 HIS ND1  1 1 
        5 10409 1 1  93 HIS NE2  N  -56.157  -4.432  -45.163 1.00 . A A . 177 HIS NE2  1 1 
        5 10410 1 1  93 HIS O    O  -55.514  -3.117  -49.591 1.00 . A A . 177 HIS O    1 1 
        5 10411 1 1  94 ASP C    C  -56.701  -1.509  -52.093 1.00 . A A . 178 ASP C    1 1 
        5 10412 1 1  94 ASP CA   C  -57.267  -1.295  -50.677 1.00 . A A . 178 ASP CA   1 1 
        5 10413 1 1  94 ASP CB   C  -58.275  -0.150  -50.742 1.00 . A A . 178 ASP CB   1 1 
        5 10414 1 1  94 ASP CG   C  -59.233  -0.135  -49.560 1.00 . A A . 178 ASP CG   1 1 
        5 10415 1 1  94 ASP H    H  -56.131  -0.063  -49.352 1.00 . A A . 178 ASP H    1 1 
        5 10416 1 1  94 ASP HA   H  -57.796  -2.195  -50.371 1.00 . A A . 178 ASP HA   1 1 
        5 10417 1 1  94 ASP HB2  H  -57.743   0.803  -50.775 1.00 . A A . 178 ASP HB2  1 1 
        5 10418 1 1  94 ASP HB3  H  -58.859  -0.252  -51.653 1.00 . A A . 178 ASP HB3  1 1 
        5 10419 1 1  94 ASP N    N  -56.223  -1.005  -49.687 1.00 . A A . 178 ASP N    1 1 
        5 10420 1 1  94 ASP O    O  -57.255  -2.264  -52.913 1.00 . A A . 178 ASP O    1 1 
        5 10421 1 1  94 ASP OD1  O  -59.104  -0.981  -48.651 1.00 . A A . 178 ASP OD1  1 1 
        5 10422 1 1  94 ASP OD2  O  -60.132   0.732  -49.564 1.00 . A A . 178 ASP OD2  1 1 
        5 10423 1 1  95 CYS C    C  -54.384  -2.165  -54.106 1.00 . A A . 179 CYS C    1 1 
        5 10424 1 1  95 CYS CA   C  -54.995  -0.835  -53.709 1.00 . A A . 179 CYS CA   1 1 
        5 10425 1 1  95 CYS CB   C  -53.924   0.269  -53.782 1.00 . A A . 179 CYS CB   1 1 
        5 10426 1 1  95 CYS H    H  -55.191  -0.221  -51.670 1.00 . A A . 179 CYS H    1 1 
        5 10427 1 1  95 CYS HA   H  -55.772  -0.619  -54.414 1.00 . A A . 179 CYS HA   1 1 
        5 10428 1 1  95 CYS HB2  H  -54.437   1.238  -53.800 1.00 . A A . 179 CYS HB2  1 1 
        5 10429 1 1  95 CYS HB3  H  -53.330   0.235  -52.881 1.00 . A A . 179 CYS HB3  1 1 
        5 10430 1 1  95 CYS N    N  -55.603  -0.829  -52.380 1.00 . A A . 179 CYS N    1 1 
        5 10431 1 1  95 CYS O    O  -54.512  -2.591  -55.260 1.00 . A A . 179 CYS O    1 1 
        5 10432 1 1  95 CYS SG   S  -52.773   0.215  -55.196 1.00 . A A . 179 CYS SG   1 1 
        5 10433 1 1  96 VAL C    C  -54.054  -5.107  -54.062 1.00 . A A . 180 VAL C    1 1 
        5 10434 1 1  96 VAL CA   C  -53.068  -4.114  -53.469 1.00 . A A . 180 VAL CA   1 1 
        5 10435 1 1  96 VAL CB   C  -52.413  -4.739  -52.177 1.00 . A A . 180 VAL CB   1 1 
        5 10436 1 1  96 VAL CG1  C  -51.822  -6.137  -52.456 1.00 . A A . 180 VAL CG1  1 1 
        5 10437 1 1  96 VAL CG2  C  -51.324  -3.826  -51.655 1.00 . A A . 180 VAL CG2  1 1 
        5 10438 1 1  96 VAL H    H  -53.676  -2.477  -52.228 1.00 . A A . 180 VAL H    1 1 
        5 10439 1 1  96 VAL HA   H  -52.298  -3.930  -54.205 1.00 . A A . 180 VAL HA   1 1 
        5 10440 1 1  96 VAL HB   H  -53.178  -4.832  -51.414 1.00 . A A . 180 VAL HB   1 1 
        5 10441 1 1  96 VAL HG11 H  -52.612  -6.829  -52.728 1.00 . A A . 180 VAL HG11 1 1 
        5 10442 1 1  96 VAL HG12 H  -51.093  -6.085  -53.270 1.00 . A A . 180 VAL HG12 1 1 
        5 10443 1 1  96 VAL HG13 H  -51.330  -6.521  -51.560 1.00 . A A . 180 VAL HG13 1 1 
        5 10444 1 1  96 VAL HG21 H  -50.593  -3.618  -52.453 1.00 . A A . 180 VAL HG21 1 1 
        5 10445 1 1  96 VAL HG22 H  -51.748  -2.892  -51.309 1.00 . A A . 180 VAL HG22 1 1 
        5 10446 1 1  96 VAL HG23 H  -50.824  -4.299  -50.816 1.00 . A A . 180 VAL HG23 1 1 
        5 10447 1 1  96 VAL N    N  -53.737  -2.842  -53.172 1.00 . A A . 180 VAL N    1 1 
        5 10448 1 1  96 VAL O    O  -53.772  -5.744  -55.081 1.00 . A A . 180 VAL O    1 1 
        5 10449 1 1  97 ASN C    C  -56.654  -5.927  -55.346 1.00 . A A . 181 ASN C    1 1 
        5 10450 1 1  97 ASN CA   C  -56.248  -6.138  -53.901 1.00 . A A . 181 ASN CA   1 1 
        5 10451 1 1  97 ASN CB   C  -57.506  -6.029  -53.035 1.00 . A A . 181 ASN CB   1 1 
        5 10452 1 1  97 ASN CG   C  -57.196  -5.812  -51.605 1.00 . A A . 181 ASN CG   1 1 
        5 10453 1 1  97 ASN H    H  -55.417  -4.611  -52.647 1.00 . A A . 181 ASN H    1 1 
        5 10454 1 1  97 ASN HA   H  -55.844  -7.145  -53.808 1.00 . A A . 181 ASN HA   1 1 
        5 10455 1 1  97 ASN HB2  H  -58.095  -5.176  -53.377 1.00 . A A . 181 ASN HB2  1 1 
        5 10456 1 1  97 ASN HB3  H  -58.098  -6.933  -53.139 1.00 . A A . 181 ASN HB3  1 1 
        5 10457 1 1  97 ASN HD21 H  -57.521  -3.857  -51.851 1.00 . A A . 181 ASN HD21 1 1 
        5 10458 1 1  97 ASN HD22 H  -56.981  -4.331  -50.264 1.00 . A A . 181 ASN HD22 1 1 
        5 10459 1 1  97 ASN N    N  -55.228  -5.192  -53.460 1.00 . A A . 181 ASN N    1 1 
        5 10460 1 1  97 ASN ND2  N  -57.250  -4.582  -51.206 1.00 . A A . 181 ASN ND2  1 1 
        5 10461 1 1  97 ASN O    O  -56.646  -6.860  -56.137 1.00 . A A . 181 ASN O    1 1 
        5 10462 1 1  97 ASN OD1  O  -56.878  -6.723  -50.880 1.00 . A A . 181 ASN OD1  1 1 
        5 10463 1 1  98 ILE C    C  -56.507  -4.639  -58.092 1.00 . A A . 182 ILE C    1 1 
        5 10464 1 1  98 ILE CA   C  -57.596  -4.505  -57.035 1.00 . A A . 182 ILE CA   1 1 
        5 10465 1 1  98 ILE CB   C  -58.370  -3.151  -57.118 1.00 . A A . 182 ILE CB   1 1 
        5 10466 1 1  98 ILE CD1  C  -60.652  -3.949  -57.976 1.00 . A A . 182 ILE CD1  1 1 
        5 10467 1 1  98 ILE CG1  C  -59.369  -3.181  -58.285 1.00 . A A . 182 ILE CG1  1 1 
        5 10468 1 1  98 ILE CG2  C  -57.424  -1.937  -57.229 1.00 . A A . 182 ILE CG2  1 1 
        5 10469 1 1  98 ILE H    H  -57.032  -3.952  -55.042 1.00 . A A . 182 ILE H    1 1 
        5 10470 1 1  98 ILE HA   H  -58.307  -5.295  -57.231 1.00 . A A . 182 ILE HA   1 1 
        5 10471 1 1  98 ILE HB   H  -58.952  -3.038  -56.198 1.00 . A A . 182 ILE HB   1 1 
        5 10472 1 1  98 ILE HD11 H  -61.130  -3.541  -57.090 1.00 . A A . 182 ILE HD11 1 1 
        5 10473 1 1  98 ILE HD12 H  -61.327  -3.872  -58.824 1.00 . A A . 182 ILE HD12 1 1 
        5 10474 1 1  98 ILE HD13 H  -60.412  -5.000  -57.810 1.00 . A A . 182 ILE HD13 1 1 
        5 10475 1 1  98 ILE HG12 H  -59.628  -2.167  -58.549 1.00 . A A . 182 ILE HG12 1 1 
        5 10476 1 1  98 ILE HG13 H  -58.879  -3.641  -59.149 1.00 . A A . 182 ILE HG13 1 1 
        5 10477 1 1  98 ILE HG21 H  -56.727  -1.939  -56.390 1.00 . A A . 182 ILE HG21 1 1 
        5 10478 1 1  98 ILE HG22 H  -56.860  -1.984  -58.173 1.00 . A A . 182 ILE HG22 1 1 
        5 10479 1 1  98 ILE HG23 H  -58.004  -1.021  -57.201 1.00 . A A . 182 ILE HG23 1 1 
        5 10480 1 1  98 ILE N    N  -57.059  -4.725  -55.700 1.00 . A A . 182 ILE N    1 1 
        5 10481 1 1  98 ILE O    O  -56.748  -5.165  -59.181 1.00 . A A . 182 ILE O    1 1 
        5 10482 1 1  99 THR C    C  -53.806  -5.842  -58.900 1.00 . A A . 183 THR C    1 1 
        5 10483 1 1  99 THR CA   C  -54.191  -4.373  -58.687 1.00 . A A . 183 THR CA   1 1 
        5 10484 1 1  99 THR CB   C  -52.967  -3.573  -58.209 1.00 . A A . 183 THR CB   1 1 
        5 10485 1 1  99 THR CG2  C  -51.942  -3.435  -59.345 1.00 . A A . 183 THR CG2  1 1 
        5 10486 1 1  99 THR H    H  -55.116  -3.852  -56.842 1.00 . A A . 183 THR H    1 1 
        5 10487 1 1  99 THR HA   H  -54.500  -3.953  -59.645 1.00 . A A . 183 THR HA   1 1 
        5 10488 1 1  99 THR HB   H  -52.515  -4.054  -57.338 1.00 . A A . 183 THR HB   1 1 
        5 10489 1 1  99 THR HG1  H  -53.645  -2.262  -56.913 1.00 . A A . 183 THR HG1  1 1 
        5 10490 1 1  99 THR HG21 H  -52.355  -2.823  -60.136 1.00 . A A . 183 THR HG21 1 1 
        5 10491 1 1  99 THR HG22 H  -51.686  -4.417  -59.740 1.00 . A A . 183 THR HG22 1 1 
        5 10492 1 1  99 THR HG23 H  -51.027  -2.963  -58.948 1.00 . A A . 183 THR HG23 1 1 
        5 10493 1 1  99 THR N    N  -55.290  -4.253  -57.754 1.00 . A A . 183 THR N    1 1 
        5 10494 1 1  99 THR O    O  -53.617  -6.266  -60.037 1.00 . A A . 183 THR O    1 1 
        5 10495 1 1  99 THR OG1  O  -53.389  -2.251  -57.844 1.00 . A A . 183 THR OG1  1 1 
        5 10496 1 1 100 ILE C    C  -54.529  -8.825  -58.669 1.00 . A A . 184 ILE C    1 1 
        5 10497 1 1 100 ILE CA   C  -53.373  -8.052  -58.043 1.00 . A A . 184 ILE CA   1 1 
        5 10498 1 1 100 ILE CB   C  -52.857  -8.748  -56.726 1.00 . A A . 184 ILE CB   1 1 
        5 10499 1 1 100 ILE CD1  C  -51.148 -10.555  -56.037 1.00 . A A . 184 ILE CD1  1 1 
        5 10500 1 1 100 ILE CG1  C  -52.077 -10.025  -57.107 1.00 . A A . 184 ILE CG1  1 1 
        5 10501 1 1 100 ILE CG2  C  -54.021  -9.073  -55.740 1.00 . A A . 184 ILE CG2  1 1 
        5 10502 1 1 100 ILE H    H  -53.881  -6.281  -56.902 1.00 . A A . 184 ILE H    1 1 
        5 10503 1 1 100 ILE HA   H  -52.545  -8.070  -58.760 1.00 . A A . 184 ILE HA   1 1 
        5 10504 1 1 100 ILE HB   H  -52.172  -8.060  -56.231 1.00 . A A . 184 ILE HB   1 1 
        5 10505 1 1 100 ILE HD11 H  -51.709 -10.799  -55.139 1.00 . A A . 184 ILE HD11 1 1 
        5 10506 1 1 100 ILE HD12 H  -50.655 -11.452  -56.398 1.00 . A A . 184 ILE HD12 1 1 
        5 10507 1 1 100 ILE HD13 H  -50.389  -9.808  -55.794 1.00 . A A . 184 ILE HD13 1 1 
        5 10508 1 1 100 ILE HG12 H  -52.783 -10.809  -57.353 1.00 . A A . 184 ILE HG12 1 1 
        5 10509 1 1 100 ILE HG13 H  -51.488  -9.808  -57.990 1.00 . A A . 184 ILE HG13 1 1 
        5 10510 1 1 100 ILE HG21 H  -53.606  -9.450  -54.804 1.00 . A A . 184 ILE HG21 1 1 
        5 10511 1 1 100 ILE HG22 H  -54.587  -8.176  -55.525 1.00 . A A . 184 ILE HG22 1 1 
        5 10512 1 1 100 ILE HG23 H  -54.681  -9.834  -56.176 1.00 . A A . 184 ILE HG23 1 1 
        5 10513 1 1 100 ILE N    N  -53.726  -6.641  -57.843 1.00 . A A . 184 ILE N    1 1 
        5 10514 1 1 100 ILE O    O  -54.303  -9.712  -59.492 1.00 . A A . 184 ILE O    1 1 
        5 10515 1 1 101 LYS C    C  -56.997  -8.930  -60.427 1.00 . A A . 185 LYS C    1 1 
        5 10516 1 1 101 LYS CA   C  -56.920  -9.156  -58.930 1.00 . A A . 185 LYS CA   1 1 
        5 10517 1 1 101 LYS CB   C  -58.223  -8.701  -58.285 1.00 . A A . 185 LYS CB   1 1 
        5 10518 1 1 101 LYS CD   C  -59.553  -8.535  -56.124 1.00 . A A . 185 LYS CD   1 1 
        5 10519 1 1 101 LYS CE   C  -60.942  -8.781  -56.715 1.00 . A A . 185 LYS CE   1 1 
        5 10520 1 1 101 LYS CG   C  -58.455  -9.294  -56.883 1.00 . A A . 185 LYS CG   1 1 
        5 10521 1 1 101 LYS H    H  -55.924  -7.694  -57.685 1.00 . A A . 185 LYS H    1 1 
        5 10522 1 1 101 LYS HA   H  -56.801 -10.229  -58.754 1.00 . A A . 185 LYS HA   1 1 
        5 10523 1 1 101 LYS HB2  H  -58.222  -7.615  -58.209 1.00 . A A . 185 LYS HB2  1 1 
        5 10524 1 1 101 LYS HB3  H  -59.057  -8.998  -58.930 1.00 . A A . 185 LYS HB3  1 1 
        5 10525 1 1 101 LYS HD2  H  -59.556  -8.850  -55.083 1.00 . A A . 185 LYS HD2  1 1 
        5 10526 1 1 101 LYS HD3  H  -59.334  -7.463  -56.166 1.00 . A A . 185 LYS HD3  1 1 
        5 10527 1 1 101 LYS HE2  H  -61.640  -8.037  -56.305 1.00 . A A . 185 LYS HE2  1 1 
        5 10528 1 1 101 LYS HE3  H  -60.895  -8.666  -57.798 1.00 . A A . 185 LYS HE3  1 1 
        5 10529 1 1 101 LYS HG2  H  -58.739 -10.333  -56.971 1.00 . A A . 185 LYS HG2  1 1 
        5 10530 1 1 101 LYS HG3  H  -57.531  -9.228  -56.307 1.00 . A A . 185 LYS HG3  1 1 
        5 10531 1 1 101 LYS HZ1  H  -61.503 -10.289  -55.369 1.00 . A A . 185 LYS HZ1  1 1 
        5 10532 1 1 101 LYS HZ2  H  -60.797 -10.880  -56.720 1.00 . A A . 185 LYS HZ2  1 1 
        5 10533 1 1 101 LYS HZ3  H  -62.349 -10.329  -56.789 1.00 . A A . 185 LYS HZ3  1 1 
        5 10534 1 1 101 LYS N    N  -55.766  -8.457  -58.360 1.00 . A A . 185 LYS N    1 1 
        5 10535 1 1 101 LYS NZ   N  -61.440 -10.179  -56.372 1.00 . A A . 185 LYS NZ   1 1 
        5 10536 1 1 101 LYS O    O  -57.271  -9.867  -61.165 1.00 . A A . 185 LYS O    1 1 
        5 10537 1 1 102 GLN C    C  -55.623  -8.178  -63.024 1.00 . A A . 186 GLN C    1 1 
        5 10538 1 1 102 GLN CA   C  -56.788  -7.479  -62.334 1.00 . A A . 186 GLN CA   1 1 
        5 10539 1 1 102 GLN CB   C  -56.867  -5.970  -62.682 1.00 . A A . 186 GLN CB   1 1 
        5 10540 1 1 102 GLN CD   C  -54.502  -5.223  -63.474 1.00 . A A . 186 GLN CD   1 1 
        5 10541 1 1 102 GLN CG   C  -55.618  -5.107  -62.419 1.00 . A A . 186 GLN CG   1 1 
        5 10542 1 1 102 GLN H    H  -56.518  -6.946  -60.265 1.00 . A A . 186 GLN H    1 1 
        5 10543 1 1 102 GLN HA   H  -57.702  -7.945  -62.702 1.00 . A A . 186 GLN HA   1 1 
        5 10544 1 1 102 GLN HB2  H  -57.148  -5.865  -63.727 1.00 . A A . 186 GLN HB2  1 1 
        5 10545 1 1 102 GLN HB3  H  -57.670  -5.563  -62.091 1.00 . A A . 186 GLN HB3  1 1 
        5 10546 1 1 102 GLN HE21 H  -55.773  -5.970  -64.853 1.00 . A A . 186 GLN HE21 1 1 
        5 10547 1 1 102 GLN HE22 H  -54.103  -5.765  -65.371 1.00 . A A . 186 GLN HE22 1 1 
        5 10548 1 1 102 GLN HG2  H  -55.938  -4.062  -62.341 1.00 . A A . 186 GLN HG2  1 1 
        5 10549 1 1 102 GLN HG3  H  -55.217  -5.383  -61.454 1.00 . A A . 186 GLN HG3  1 1 
        5 10550 1 1 102 GLN N    N  -56.742  -7.714  -60.896 1.00 . A A . 186 GLN N    1 1 
        5 10551 1 1 102 GLN NE2  N  -54.826  -5.683  -64.668 1.00 . A A . 186 GLN NE2  1 1 
        5 10552 1 1 102 GLN O    O  -55.775  -8.666  -64.133 1.00 . A A . 186 GLN O    1 1 
        5 10553 1 1 102 GLN OE1  O  -53.362  -4.875  -63.203 1.00 . A A . 186 GLN OE1  1 1 
        5 10554 1 1 103 HIS C    C  -53.405 -10.433  -63.031 1.00 . A A . 187 HIS C    1 1 
        5 10555 1 1 103 HIS CA   C  -53.313  -8.908  -62.998 1.00 . A A . 187 HIS CA   1 1 
        5 10556 1 1 103 HIS CB   C  -52.021  -8.478  -62.293 1.00 . A A . 187 HIS CB   1 1 
        5 10557 1 1 103 HIS CD2  C  -49.913  -8.492  -63.815 1.00 . A A . 187 HIS CD2  1 1 
        5 10558 1 1 103 HIS CE1  C  -49.990  -6.465  -64.525 1.00 . A A . 187 HIS CE1  1 1 
        5 10559 1 1 103 HIS CG   C  -51.004  -7.918  -63.234 1.00 . A A . 187 HIS CG   1 1 
        5 10560 1 1 103 HIS H    H  -54.356  -7.861  -61.450 1.00 . A A . 187 HIS H    1 1 
        5 10561 1 1 103 HIS HA   H  -53.251  -8.554  -64.042 1.00 . A A . 187 HIS HA   1 1 
        5 10562 1 1 103 HIS HB2  H  -52.277  -7.731  -61.531 1.00 . A A . 187 HIS HB2  1 1 
        5 10563 1 1 103 HIS HB3  H  -51.610  -9.345  -61.790 1.00 . A A . 187 HIS HB3  1 1 
        5 10564 1 1 103 HIS HD1  H  -51.710  -5.939  -63.487 1.00 . A A . 187 HIS HD1  1 1 
        5 10565 1 1 103 HIS HD2  H  -49.590  -9.510  -63.656 1.00 . A A . 187 HIS HD2  1 1 
        5 10566 1 1 103 HIS HE1  H  -49.766  -5.542  -65.033 1.00 . A A . 187 HIS HE1  1 1 
        5 10567 1 1 103 HIS N    N  -54.469  -8.266  -62.372 1.00 . A A . 187 HIS N    1 1 
        5 10568 1 1 103 HIS ND1  N  -51.027  -6.634  -63.712 1.00 . A A . 187 HIS ND1  1 1 
        5 10569 1 1 103 HIS NE2  N  -49.267  -7.574  -64.618 1.00 . A A . 187 HIS NE2  1 1 
        5 10570 1 1 103 HIS O    O  -52.902 -11.069  -63.943 1.00 . A A . 187 HIS O    1 1 
        5 10571 1 1 104 THR C    C  -55.309 -12.915  -63.034 1.00 . A A . 188 THR C    1 1 
        5 10572 1 1 104 THR CA   C  -54.231 -12.486  -62.043 1.00 . A A . 188 THR CA   1 1 
        5 10573 1 1 104 THR CB   C  -54.620 -12.985  -60.635 1.00 . A A . 188 THR CB   1 1 
        5 10574 1 1 104 THR CG2  C  -53.408 -13.049  -59.722 1.00 . A A . 188 THR CG2  1 1 
        5 10575 1 1 104 THR H    H  -54.446 -10.496  -61.290 1.00 . A A . 188 THR H    1 1 
        5 10576 1 1 104 THR HA   H  -53.297 -12.957  -62.337 1.00 . A A . 188 THR HA   1 1 
        5 10577 1 1 104 THR HB   H  -55.067 -13.984  -60.702 1.00 . A A . 188 THR HB   1 1 
        5 10578 1 1 104 THR HG1  H  -55.063 -11.326  -59.695 1.00 . A A . 188 THR HG1  1 1 
        5 10579 1 1 104 THR HG21 H  -53.697 -13.447  -58.760 1.00 . A A . 188 THR HG21 1 1 
        5 10580 1 1 104 THR HG22 H  -52.992 -12.041  -59.577 1.00 . A A . 188 THR HG22 1 1 
        5 10581 1 1 104 THR HG23 H  -52.653 -13.690  -60.159 1.00 . A A . 188 THR HG23 1 1 
        5 10582 1 1 104 THR N    N  -54.064 -11.036  -62.052 1.00 . A A . 188 THR N    1 1 
        5 10583 1 1 104 THR O    O  -55.122 -13.849  -63.797 1.00 . A A . 188 THR O    1 1 
        5 10584 1 1 104 THR OG1  O  -55.558 -12.077  -60.055 1.00 . A A . 188 THR OG1  1 1 
        5 10585 1 1 105 VAL C    C  -57.235 -12.291  -65.398 1.00 . A A . 189 VAL C    1 1 
        5 10586 1 1 105 VAL CA   C  -57.536 -12.619  -63.931 1.00 . A A . 189 VAL CA   1 1 
        5 10587 1 1 105 VAL CB   C  -58.901 -11.990  -63.486 1.00 . A A . 189 VAL CB   1 1 
        5 10588 1 1 105 VAL CG1  C  -59.033 -10.525  -63.954 1.00 . A A . 189 VAL CG1  1 1 
        5 10589 1 1 105 VAL CG2  C  -60.075 -12.813  -64.000 1.00 . A A . 189 VAL CG2  1 1 
        5 10590 1 1 105 VAL H    H  -56.574 -11.454  -62.388 1.00 . A A . 189 VAL H    1 1 
        5 10591 1 1 105 VAL HA   H  -57.639 -13.704  -63.857 1.00 . A A . 189 VAL HA   1 1 
        5 10592 1 1 105 VAL HB   H  -58.924 -12.010  -62.398 1.00 . A A . 189 VAL HB   1 1 
        5 10593 1 1 105 VAL HG11 H  -59.154 -10.478  -65.037 1.00 . A A . 189 VAL HG11 1 1 
        5 10594 1 1 105 VAL HG12 H  -59.899 -10.072  -63.476 1.00 . A A . 189 VAL HG12 1 1 
        5 10595 1 1 105 VAL HG13 H  -58.146  -9.970  -63.663 1.00 . A A . 189 VAL HG13 1 1 
        5 10596 1 1 105 VAL HG21 H  -60.991 -12.387  -63.620 1.00 . A A . 189 VAL HG21 1 1 
        5 10597 1 1 105 VAL HG22 H  -60.095 -12.806  -65.096 1.00 . A A . 189 VAL HG22 1 1 
        5 10598 1 1 105 VAL HG23 H  -59.980 -13.843  -63.640 1.00 . A A . 189 VAL HG23 1 1 
        5 10599 1 1 105 VAL N    N  -56.442 -12.229  -63.036 1.00 . A A . 189 VAL N    1 1 
        5 10600 1 1 105 VAL O    O  -57.777 -12.924  -66.296 1.00 . A A . 189 VAL O    1 1 
        5 10601 1 1 106 THR C    C  -55.395 -12.055  -67.803 1.00 . A A . 190 THR C    1 1 
        5 10602 1 1 106 THR CA   C  -56.144 -10.952  -67.065 1.00 . A A . 190 THR CA   1 1 
        5 10603 1 1 106 THR CB   C  -55.419  -9.577  -67.238 1.00 . A A . 190 THR CB   1 1 
        5 10604 1 1 106 THR CG2  C  -53.962  -9.629  -66.874 1.00 . A A . 190 THR CG2  1 1 
        5 10605 1 1 106 THR H    H  -55.934 -10.778  -64.930 1.00 . A A . 190 THR H    1 1 
        5 10606 1 1 106 THR HA   H  -57.116 -10.869  -67.543 1.00 . A A . 190 THR HA   1 1 
        5 10607 1 1 106 THR HB   H  -55.928  -8.839  -66.625 1.00 . A A . 190 THR HB   1 1 
        5 10608 1 1 106 THR HG1  H  -55.138  -9.848  -69.155 1.00 . A A . 190 THR HG1  1 1 
        5 10609 1 1 106 THR HG21 H  -53.863  -9.992  -65.862 1.00 . A A . 190 THR HG21 1 1 
        5 10610 1 1 106 THR HG22 H  -53.540  -8.623  -66.935 1.00 . A A . 190 THR HG22 1 1 
        5 10611 1 1 106 THR HG23 H  -53.431 -10.291  -67.557 1.00 . A A . 190 THR HG23 1 1 
        5 10612 1 1 106 THR N    N  -56.389 -11.309  -65.673 1.00 . A A . 190 THR N    1 1 
        5 10613 1 1 106 THR O    O  -55.628 -12.237  -68.987 1.00 . A A . 190 THR O    1 1 
        5 10614 1 1 106 THR OG1  O  -55.508  -9.158  -68.603 1.00 . A A . 190 THR OG1  1 1 
        5 10615 1 1 107 THR C    C  -54.906 -15.017  -68.071 1.00 . A A . 191 THR C    1 1 
        5 10616 1 1 107 THR CA   C  -53.885 -13.932  -67.798 1.00 . A A . 191 THR CA   1 1 
        5 10617 1 1 107 THR CB   C  -52.744 -14.521  -66.951 1.00 . A A . 191 THR CB   1 1 
        5 10618 1 1 107 THR CG2  C  -51.410 -14.033  -67.451 1.00 . A A . 191 THR CG2  1 1 
        5 10619 1 1 107 THR H    H  -54.363 -12.671  -66.133 1.00 . A A . 191 THR H    1 1 
        5 10620 1 1 107 THR HA   H  -53.477 -13.590  -68.748 1.00 . A A . 191 THR HA   1 1 
        5 10621 1 1 107 THR HB   H  -52.780 -15.606  -67.010 1.00 . A A . 191 THR HB   1 1 
        5 10622 1 1 107 THR HG1  H  -52.219 -14.502  -65.065 1.00 . A A . 191 THR HG1  1 1 
        5 10623 1 1 107 THR HG21 H  -51.311 -14.258  -68.507 1.00 . A A . 191 THR HG21 1 1 
        5 10624 1 1 107 THR HG22 H  -50.612 -14.560  -66.911 1.00 . A A . 191 THR HG22 1 1 
        5 10625 1 1 107 THR HG23 H  -51.316 -12.962  -67.274 1.00 . A A . 191 THR HG23 1 1 
        5 10626 1 1 107 THR N    N  -54.551 -12.825  -67.125 1.00 . A A . 191 THR N    1 1 
        5 10627 1 1 107 THR O    O  -54.987 -15.523  -69.181 1.00 . A A . 191 THR O    1 1 
        5 10628 1 1 107 THR OG1  O  -52.906 -14.104  -65.597 1.00 . A A . 191 THR OG1  1 1 
        5 10629 1 1 108 THR C    C  -57.724 -15.983  -68.423 1.00 . A A . 192 THR C    1 1 
        5 10630 1 1 108 THR CA   C  -56.808 -16.321  -67.247 1.00 . A A . 192 THR CA   1 1 
        5 10631 1 1 108 THR CB   C  -57.647 -16.414  -65.958 1.00 . A A . 192 THR CB   1 1 
        5 10632 1 1 108 THR CG2  C  -58.499 -17.664  -65.942 1.00 . A A . 192 THR CG2  1 1 
        5 10633 1 1 108 THR H    H  -55.643 -14.877  -66.182 1.00 . A A . 192 THR H    1 1 
        5 10634 1 1 108 THR HA   H  -56.351 -17.287  -67.441 1.00 . A A . 192 THR HA   1 1 
        5 10635 1 1 108 THR HB   H  -58.278 -15.525  -65.877 1.00 . A A . 192 THR HB   1 1 
        5 10636 1 1 108 THR HG1  H  -56.320 -17.306  -64.845 1.00 . A A . 192 THR HG1  1 1 
        5 10637 1 1 108 THR HG21 H  -57.876 -18.545  -66.074 1.00 . A A . 192 THR HG21 1 1 
        5 10638 1 1 108 THR HG22 H  -59.241 -17.619  -66.744 1.00 . A A . 192 THR HG22 1 1 
        5 10639 1 1 108 THR HG23 H  -59.022 -17.728  -64.986 1.00 . A A . 192 THR HG23 1 1 
        5 10640 1 1 108 THR N    N  -55.741 -15.321  -67.086 1.00 . A A . 192 THR N    1 1 
        5 10641 1 1 108 THR O    O  -58.067 -16.844  -69.236 1.00 . A A . 192 THR O    1 1 
        5 10642 1 1 108 THR OG1  O  -56.768 -16.464  -64.834 1.00 . A A . 192 THR OG1  1 1 
        5 10643 1 1 109 THR C    C  -58.278 -14.413  -70.985 1.00 . A A . 193 THR C    1 1 
        5 10644 1 1 109 THR CA   C  -58.956 -14.254  -69.614 1.00 . A A . 193 THR CA   1 1 
        5 10645 1 1 109 THR CB   C  -59.335 -12.767  -69.392 1.00 . A A . 193 THR CB   1 1 
        5 10646 1 1 109 THR CG2  C  -60.424 -12.302  -70.348 1.00 . A A . 193 THR CG2  1 1 
        5 10647 1 1 109 THR H    H  -57.752 -14.052  -67.844 1.00 . A A . 193 THR H    1 1 
        5 10648 1 1 109 THR HA   H  -59.864 -14.854  -69.599 1.00 . A A . 193 THR HA   1 1 
        5 10649 1 1 109 THR HB   H  -58.454 -12.146  -69.520 1.00 . A A . 193 THR HB   1 1 
        5 10650 1 1 109 THR HG1  H  -59.136 -12.807  -67.446 1.00 . A A . 193 THR HG1  1 1 
        5 10651 1 1 109 THR HG21 H  -60.693 -11.267  -70.116 1.00 . A A . 193 THR HG21 1 1 
        5 10652 1 1 109 THR HG22 H  -61.299 -12.926  -70.242 1.00 . A A . 193 THR HG22 1 1 
        5 10653 1 1 109 THR HG23 H  -60.052 -12.350  -71.380 1.00 . A A . 193 THR HG23 1 1 
        5 10654 1 1 109 THR N    N  -58.081 -14.714  -68.532 1.00 . A A . 193 THR N    1 1 
        5 10655 1 1 109 THR O    O  -58.946 -14.639  -72.000 1.00 . A A . 193 THR O    1 1 
        5 10656 1 1 109 THR OG1  O  -59.846 -12.603  -68.071 1.00 . A A . 193 THR OG1  1 1 
        5 10657 1 1 110 LYS C    C  -55.830 -15.860  -72.623 1.00 . A A . 194 LYS C    1 1 
        5 10658 1 1 110 LYS CA   C  -56.186 -14.413  -72.260 1.00 . A A . 194 LYS CA   1 1 
        5 10659 1 1 110 LYS CB   C  -54.893 -13.592  -72.140 1.00 . A A . 194 LYS CB   1 1 
        5 10660 1 1 110 LYS CD   C  -53.891 -11.312  -71.712 1.00 . A A . 194 LYS CD   1 1 
        5 10661 1 1 110 LYS CE   C  -52.666 -11.583  -72.609 1.00 . A A . 194 LYS CE   1 1 
        5 10662 1 1 110 LYS CG   C  -55.132 -12.079  -72.171 1.00 . A A . 194 LYS CG   1 1 
        5 10663 1 1 110 LYS H    H  -56.439 -14.146  -70.158 1.00 . A A . 194 LYS H    1 1 
        5 10664 1 1 110 LYS HA   H  -56.770 -14.012  -73.090 1.00 . A A . 194 LYS HA   1 1 
        5 10665 1 1 110 LYS HB2  H  -54.404 -13.859  -71.211 1.00 . A A . 194 LYS HB2  1 1 
        5 10666 1 1 110 LYS HB3  H  -54.230 -13.857  -72.954 1.00 . A A . 194 LYS HB3  1 1 
        5 10667 1 1 110 LYS HD2  H  -54.112 -10.237  -71.742 1.00 . A A . 194 LYS HD2  1 1 
        5 10668 1 1 110 LYS HD3  H  -53.653 -11.602  -70.689 1.00 . A A . 194 LYS HD3  1 1 
        5 10669 1 1 110 LYS HE2  H  -51.798 -11.055  -72.192 1.00 . A A . 194 LYS HE2  1 1 
        5 10670 1 1 110 LYS HE3  H  -52.457 -12.656  -72.578 1.00 . A A . 194 LYS HE3  1 1 
        5 10671 1 1 110 LYS HG2  H  -55.395 -11.778  -73.183 1.00 . A A . 194 LYS HG2  1 1 
        5 10672 1 1 110 LYS HG3  H  -55.964 -11.821  -71.510 1.00 . A A . 194 LYS HG3  1 1 
        5 10673 1 1 110 LYS HZ1  H  -53.625 -11.728  -74.437 1.00 . A A . 194 LYS HZ1  1 1 
        5 10674 1 1 110 LYS HZ2  H  -52.014 -11.343  -74.558 1.00 . A A . 194 LYS HZ2  1 1 
        5 10675 1 1 110 LYS HZ3  H  -53.115 -10.198  -74.075 1.00 . A A . 194 LYS HZ3  1 1 
        5 10676 1 1 110 LYS N    N  -56.952 -14.296  -71.014 1.00 . A A . 194 LYS N    1 1 
        5 10677 1 1 110 LYS NZ   N  -52.874 -11.178  -74.034 1.00 . A A . 194 LYS NZ   1 1 
        5 10678 1 1 110 LYS O    O  -55.163 -16.093  -73.627 1.00 . A A . 194 LYS O    1 1 
        5 10679 1 1 111 GLY C    C  -54.593 -18.643  -71.475 1.00 . A A . 195 GLY C    1 1 
        5 10680 1 1 111 GLY CA   C  -55.924 -18.211  -72.077 1.00 . A A . 195 GLY CA   1 1 
        5 10681 1 1 111 GLY H    H  -56.797 -16.594  -70.990 1.00 . A A . 195 GLY H    1 1 
        5 10682 1 1 111 GLY HA2  H  -56.718 -18.835  -71.646 1.00 . A A . 195 GLY HA2  1 1 
        5 10683 1 1 111 GLY HA3  H  -55.891 -18.384  -73.156 1.00 . A A . 195 GLY HA3  1 1 
        5 10684 1 1 111 GLY N    N  -56.247 -16.818  -71.809 1.00 . A A . 195 GLY N    1 1 
        5 10685 1 1 111 GLY O    O  -54.067 -19.703  -71.806 1.00 . A A . 195 GLY O    1 1 
        5 10686 1 1 112 GLU C    C  -53.362 -18.548  -68.403 1.00 . A A . 196 GLU C    1 1 
        5 10687 1 1 112 GLU CA   C  -52.874 -18.170  -69.806 1.00 . A A . 196 GLU CA   1 1 
        5 10688 1 1 112 GLU CB   C  -51.915 -16.970  -69.780 1.00 . A A . 196 GLU CB   1 1 
        5 10689 1 1 112 GLU CD   C  -50.673 -15.195  -71.119 1.00 . A A . 196 GLU CD   1 1 
        5 10690 1 1 112 GLU CG   C  -51.583 -16.411  -71.174 1.00 . A A . 196 GLU CG   1 1 
        5 10691 1 1 112 GLU H    H  -54.556 -16.981  -70.304 1.00 . A A . 196 GLU H    1 1 
        5 10692 1 1 112 GLU HA   H  -52.378 -19.019  -70.269 1.00 . A A . 196 GLU HA   1 1 
        5 10693 1 1 112 GLU HB2  H  -52.374 -16.183  -69.193 1.00 . A A . 196 GLU HB2  1 1 
        5 10694 1 1 112 GLU HB3  H  -50.981 -17.267  -69.287 1.00 . A A . 196 GLU HB3  1 1 
        5 10695 1 1 112 GLU HG2  H  -51.106 -17.182  -71.766 1.00 . A A . 196 GLU HG2  1 1 
        5 10696 1 1 112 GLU HG3  H  -52.513 -16.120  -71.673 1.00 . A A . 196 GLU HG3  1 1 
        5 10697 1 1 112 GLU N    N  -54.081 -17.845  -70.559 1.00 . A A . 196 GLU N    1 1 
        5 10698 1 1 112 GLU O    O  -54.560 -18.693  -68.191 1.00 . A A . 196 GLU O    1 1 
        5 10699 1 1 112 GLU OE1  O  -49.501 -15.317  -70.708 1.00 . A A . 196 GLU OE1  1 1 
        5 10700 1 1 112 GLU OE2  O  -51.133 -14.089  -71.484 1.00 . A A . 196 GLU OE2  1 1 
        5 10701 1 1 113 ASN C    C  -51.921 -18.404  -65.079 1.00 . A A . 197 ASN C    1 1 
        5 10702 1 1 113 ASN CA   C  -52.888 -19.056  -66.079 1.00 . A A . 197 ASN CA   1 1 
        5 10703 1 1 113 ASN CB   C  -52.926 -20.592  -65.881 1.00 . A A . 197 ASN CB   1 1 
        5 10704 1 1 113 ASN CG   C  -51.626 -21.155  -65.358 1.00 . A A . 197 ASN CG   1 1 
        5 10705 1 1 113 ASN H    H  -51.479 -18.557  -67.622 1.00 . A A . 197 ASN H    1 1 
        5 10706 1 1 113 ASN HA   H  -53.892 -18.661  -65.909 1.00 . A A . 197 ASN HA   1 1 
        5 10707 1 1 113 ASN HB2  H  -53.703 -20.818  -65.158 1.00 . A A . 197 ASN HB2  1 1 
        5 10708 1 1 113 ASN HB3  H  -53.179 -21.074  -66.832 1.00 . A A . 197 ASN HB3  1 1 
        5 10709 1 1 113 ASN HD21 H  -50.670 -20.685  -67.058 1.00 . A A . 197 ASN HD21 1 1 
        5 10710 1 1 113 ASN HD22 H  -49.706 -21.426  -65.812 1.00 . A A . 197 ASN HD22 1 1 
        5 10711 1 1 113 ASN N    N  -52.466 -18.712  -67.445 1.00 . A A . 197 ASN N    1 1 
        5 10712 1 1 113 ASN ND2  N  -50.587 -21.083  -66.145 1.00 . A A . 197 ASN ND2  1 1 
        5 10713 1 1 113 ASN O    O  -50.923 -17.828  -65.492 1.00 . A A . 197 ASN O    1 1 
        5 10714 1 1 113 ASN OD1  O  -51.564 -21.642  -64.244 1.00 . A A . 197 ASN OD1  1 1 
        5 10715 1 1 114 PHE C    C  -51.466 -19.071  -61.608 1.00 . A A . 198 PHE C    1 1 
        5 10716 1 1 114 PHE CA   C  -51.338 -18.041  -62.732 1.00 . A A . 198 PHE CA   1 1 
        5 10717 1 1 114 PHE CB   C  -51.747 -16.632  -62.269 1.00 . A A . 198 PHE CB   1 1 
        5 10718 1 1 114 PHE CD1  C  -54.285 -16.585  -62.251 1.00 . A A . 198 PHE CD1  1 1 
        5 10719 1 1 114 PHE CD2  C  -53.094 -16.571  -60.139 1.00 . A A . 198 PHE CD2  1 1 
        5 10720 1 1 114 PHE CE1  C  -55.528 -16.569  -61.571 1.00 . A A . 198 PHE CE1  1 1 
        5 10721 1 1 114 PHE CE2  C  -54.334 -16.554  -59.443 1.00 . A A . 198 PHE CE2  1 1 
        5 10722 1 1 114 PHE CG   C  -53.062 -16.592  -61.540 1.00 . A A . 198 PHE CG   1 1 
        5 10723 1 1 114 PHE CZ   C  -55.550 -16.553  -60.161 1.00 . A A . 198 PHE CZ   1 1 
        5 10724 1 1 114 PHE H    H  -53.038 -19.039  -63.506 1.00 . A A . 198 PHE H    1 1 
        5 10725 1 1 114 PHE HA   H  -50.297 -18.011  -63.087 1.00 . A A . 198 PHE HA   1 1 
        5 10726 1 1 114 PHE HB2  H  -50.984 -16.245  -61.616 1.00 . A A . 198 PHE HB2  1 1 
        5 10727 1 1 114 PHE HB3  H  -51.819 -15.977  -63.130 1.00 . A A . 198 PHE HB3  1 1 
        5 10728 1 1 114 PHE HD1  H  -54.274 -16.599  -63.331 1.00 . A A . 198 PHE HD1  1 1 
        5 10729 1 1 114 PHE HD2  H  -52.167 -16.555  -59.579 1.00 . A A . 198 PHE HD2  1 1 
        5 10730 1 1 114 PHE HE1  H  -56.455 -16.572  -62.126 1.00 . A A . 198 PHE HE1  1 1 
        5 10731 1 1 114 PHE HE2  H  -54.344 -16.531  -58.365 1.00 . A A . 198 PHE HE2  1 1 
        5 10732 1 1 114 PHE HZ   H  -56.496 -16.549  -59.640 1.00 . A A . 198 PHE HZ   1 1 
        5 10733 1 1 114 PHE N    N  -52.216 -18.525  -63.794 1.00 . A A . 198 PHE N    1 1 
        5 10734 1 1 114 PHE O    O  -52.507 -19.734  -61.502 1.00 . A A . 198 PHE O    1 1 
        5 10735 1 1 115 THR C    C  -50.115 -19.670  -58.419 1.00 . A A . 199 THR C    1 1 
        5 10736 1 1 115 THR CA   C  -50.376 -20.272  -59.797 1.00 . A A . 199 THR CA   1 1 
        5 10737 1 1 115 THR CB   C  -49.247 -21.277  -60.089 1.00 . A A . 199 THR CB   1 1 
        5 10738 1 1 115 THR CG2  C  -49.407 -21.911  -61.442 1.00 . A A . 199 THR CG2  1 1 
        5 10739 1 1 115 THR H    H  -49.590 -18.682  -60.970 1.00 . A A . 199 THR H    1 1 
        5 10740 1 1 115 THR HA   H  -51.327 -20.810  -59.790 1.00 . A A . 199 THR HA   1 1 
        5 10741 1 1 115 THR HB   H  -49.253 -22.067  -59.327 1.00 . A A . 199 THR HB   1 1 
        5 10742 1 1 115 THR HG1  H  -47.986 -19.916  -60.742 1.00 . A A . 199 THR HG1  1 1 
        5 10743 1 1 115 THR HG21 H  -50.395 -22.368  -61.525 1.00 . A A . 199 THR HG21 1 1 
        5 10744 1 1 115 THR HG22 H  -48.650 -22.685  -61.573 1.00 . A A . 199 THR HG22 1 1 
        5 10745 1 1 115 THR HG23 H  -49.291 -21.158  -62.228 1.00 . A A . 199 THR HG23 1 1 
        5 10746 1 1 115 THR N    N  -50.423 -19.243  -60.825 1.00 . A A . 199 THR N    1 1 
        5 10747 1 1 115 THR O    O  -50.045 -18.457  -58.282 1.00 . A A . 199 THR O    1 1 
        5 10748 1 1 115 THR OG1  O  -47.988 -20.603  -60.052 1.00 . A A . 199 THR OG1  1 1 
        5 10749 1 1 116 GLU C    C  -48.253 -19.260  -56.107 1.00 . A A . 200 GLU C    1 1 
        5 10750 1 1 116 GLU CA   C  -49.558 -20.055  -56.074 1.00 . A A . 200 GLU CA   1 1 
        5 10751 1 1 116 GLU CB   C  -49.345 -21.244  -55.138 1.00 . A A . 200 GLU CB   1 1 
        5 10752 1 1 116 GLU CD   C  -50.309 -23.216  -53.924 1.00 . A A . 200 GLU CD   1 1 
        5 10753 1 1 116 GLU CG   C  -50.528 -22.174  -55.018 1.00 . A A . 200 GLU CG   1 1 
        5 10754 1 1 116 GLU H    H  -49.982 -21.510  -57.573 1.00 . A A . 200 GLU H    1 1 
        5 10755 1 1 116 GLU HA   H  -50.355 -19.426  -55.673 1.00 . A A . 200 GLU HA   1 1 
        5 10756 1 1 116 GLU HB2  H  -48.494 -21.812  -55.506 1.00 . A A . 200 GLU HB2  1 1 
        5 10757 1 1 116 GLU HB3  H  -49.100 -20.863  -54.160 1.00 . A A . 200 GLU HB3  1 1 
        5 10758 1 1 116 GLU HG2  H  -51.406 -21.581  -54.785 1.00 . A A . 200 GLU HG2  1 1 
        5 10759 1 1 116 GLU HG3  H  -50.691 -22.696  -55.966 1.00 . A A . 200 GLU HG3  1 1 
        5 10760 1 1 116 GLU N    N  -49.909 -20.514  -57.418 1.00 . A A . 200 GLU N    1 1 
        5 10761 1 1 116 GLU O    O  -48.066 -18.307  -55.348 1.00 . A A . 200 GLU O    1 1 
        5 10762 1 1 116 GLU OE1  O  -49.177 -23.731  -53.814 1.00 . A A . 200 GLU OE1  1 1 
        5 10763 1 1 116 GLU OE2  O  -51.258 -23.498  -53.169 1.00 . A A . 200 GLU OE2  1 1 
        5 10764 1 1 117 THR C    C  -46.322 -17.548  -57.614 1.00 . A A . 201 THR C    1 1 
        5 10765 1 1 117 THR CA   C  -46.073 -18.958  -57.124 1.00 . A A . 201 THR CA   1 1 
        5 10766 1 1 117 THR CB   C  -45.147 -19.692  -58.114 1.00 . A A . 201 THR CB   1 1 
        5 10767 1 1 117 THR CG2  C  -43.740 -19.111  -58.111 1.00 . A A . 201 THR CG2  1 1 
        5 10768 1 1 117 THR H    H  -47.530 -20.442  -57.592 1.00 . A A . 201 THR H    1 1 
        5 10769 1 1 117 THR HA   H  -45.590 -18.904  -56.169 1.00 . A A . 201 THR HA   1 1 
        5 10770 1 1 117 THR HB   H  -45.567 -19.616  -59.109 1.00 . A A . 201 THR HB   1 1 
        5 10771 1 1 117 THR HG1  H  -44.662 -21.556  -58.475 1.00 . A A . 201 THR HG1  1 1 
        5 10772 1 1 117 THR HG21 H  -43.308 -19.187  -57.117 1.00 . A A . 201 THR HG21 1 1 
        5 10773 1 1 117 THR HG22 H  -43.776 -18.067  -58.423 1.00 . A A . 201 THR HG22 1 1 
        5 10774 1 1 117 THR HG23 H  -43.127 -19.672  -58.830 1.00 . A A . 201 THR HG23 1 1 
        5 10775 1 1 117 THR N    N  -47.342 -19.659  -56.985 1.00 . A A . 201 THR N    1 1 
        5 10776 1 1 117 THR O    O  -45.777 -16.605  -57.063 1.00 . A A . 201 THR O    1 1 
        5 10777 1 1 117 THR OG1  O  -45.061 -21.073  -57.754 1.00 . A A . 201 THR OG1  1 1 
        5 10778 1 1 118 ASP C    C  -48.126 -15.229  -58.189 1.00 . A A . 202 ASP C    1 1 
        5 10779 1 1 118 ASP CA   C  -47.447 -16.104  -59.209 1.00 . A A . 202 ASP CA   1 1 
        5 10780 1 1 118 ASP CB   C  -48.342 -16.240  -60.432 1.00 . A A . 202 ASP CB   1 1 
        5 10781 1 1 118 ASP CG   C  -47.696 -17.041  -61.530 1.00 . A A . 202 ASP CG   1 1 
        5 10782 1 1 118 ASP H    H  -47.600 -18.225  -59.037 1.00 . A A . 202 ASP H    1 1 
        5 10783 1 1 118 ASP HA   H  -46.518 -15.641  -59.509 1.00 . A A . 202 ASP HA   1 1 
        5 10784 1 1 118 ASP HB2  H  -49.262 -16.733  -60.135 1.00 . A A . 202 ASP HB2  1 1 
        5 10785 1 1 118 ASP HB3  H  -48.585 -15.257  -60.821 1.00 . A A . 202 ASP HB3  1 1 
        5 10786 1 1 118 ASP N    N  -47.158 -17.411  -58.633 1.00 . A A . 202 ASP N    1 1 
        5 10787 1 1 118 ASP O    O  -47.810 -14.065  -58.081 1.00 . A A . 202 ASP O    1 1 
        5 10788 1 1 118 ASP OD1  O  -47.869 -18.286  -61.525 1.00 . A A . 202 ASP OD1  1 1 
        5 10789 1 1 118 ASP OD2  O  -47.032 -16.451  -62.395 1.00 . A A . 202 ASP OD2  1 1 
        5 10790 1 1 119 VAL C    C  -48.693 -14.484  -55.399 1.00 . A A . 203 VAL C    1 1 
        5 10791 1 1 119 VAL CA   C  -49.737 -15.013  -56.381 1.00 . A A . 203 VAL CA   1 1 
        5 10792 1 1 119 VAL CB   C  -50.790 -15.869  -55.620 1.00 . A A . 203 VAL CB   1 1 
        5 10793 1 1 119 VAL CG1  C  -51.340 -15.120  -54.376 1.00 . A A . 203 VAL CG1  1 1 
        5 10794 1 1 119 VAL CG2  C  -51.973 -16.220  -56.545 1.00 . A A . 203 VAL CG2  1 1 
        5 10795 1 1 119 VAL H    H  -49.292 -16.771  -57.556 1.00 . A A . 203 VAL H    1 1 
        5 10796 1 1 119 VAL HA   H  -50.248 -14.174  -56.856 1.00 . A A . 203 VAL HA   1 1 
        5 10797 1 1 119 VAL HB   H  -50.298 -16.795  -55.310 1.00 . A A . 203 VAL HB   1 1 
        5 10798 1 1 119 VAL HG11 H  -52.108 -15.728  -53.905 1.00 . A A . 203 VAL HG11 1 1 
        5 10799 1 1 119 VAL HG12 H  -50.526 -14.949  -53.662 1.00 . A A . 203 VAL HG12 1 1 
        5 10800 1 1 119 VAL HG13 H  -51.772 -14.154  -54.678 1.00 . A A . 203 VAL HG13 1 1 
        5 10801 1 1 119 VAL HG21 H  -52.479 -15.304  -56.862 1.00 . A A . 203 VAL HG21 1 1 
        5 10802 1 1 119 VAL HG22 H  -51.608 -16.752  -57.420 1.00 . A A . 203 VAL HG22 1 1 
        5 10803 1 1 119 VAL HG23 H  -52.665 -16.846  -56.008 1.00 . A A . 203 VAL HG23 1 1 
        5 10804 1 1 119 VAL N    N  -49.051 -15.794  -57.423 1.00 . A A . 203 VAL N    1 1 
        5 10805 1 1 119 VAL O    O  -48.588 -13.287  -55.188 1.00 . A A . 203 VAL O    1 1 
        5 10806 1 1 120 LYS C    C  -45.836 -14.053  -54.283 1.00 . A A . 204 LYS C    1 1 
        5 10807 1 1 120 LYS CA   C  -46.934 -14.996  -53.777 1.00 . A A . 204 LYS CA   1 1 
        5 10808 1 1 120 LYS CB   C  -46.370 -16.287  -53.147 1.00 . A A . 204 LYS CB   1 1 
        5 10809 1 1 120 LYS CD   C  -44.026 -17.129  -53.790 1.00 . A A . 204 LYS CD   1 1 
        5 10810 1 1 120 LYS CE   C  -44.360 -18.648  -53.803 1.00 . A A . 204 LYS CE   1 1 
        5 10811 1 1 120 LYS CG   C  -44.871 -16.323  -52.770 1.00 . A A . 204 LYS CG   1 1 
        5 10812 1 1 120 LYS H    H  -48.008 -16.354  -55.041 1.00 . A A . 204 LYS H    1 1 
        5 10813 1 1 120 LYS HA   H  -47.471 -14.455  -52.994 1.00 . A A . 204 LYS HA   1 1 
        5 10814 1 1 120 LYS HB2  H  -46.942 -16.482  -52.244 1.00 . A A . 204 LYS HB2  1 1 
        5 10815 1 1 120 LYS HB3  H  -46.572 -17.098  -53.832 1.00 . A A . 204 LYS HB3  1 1 
        5 10816 1 1 120 LYS HD2  H  -44.185 -16.716  -54.785 1.00 . A A . 204 LYS HD2  1 1 
        5 10817 1 1 120 LYS HD3  H  -42.976 -16.998  -53.529 1.00 . A A . 204 LYS HD3  1 1 
        5 10818 1 1 120 LYS HE2  H  -45.390 -18.780  -54.133 1.00 . A A . 204 LYS HE2  1 1 
        5 10819 1 1 120 LYS HE3  H  -43.703 -19.130  -54.533 1.00 . A A . 204 LYS HE3  1 1 
        5 10820 1 1 120 LYS HG2  H  -44.480 -15.310  -52.716 1.00 . A A . 204 LYS HG2  1 1 
        5 10821 1 1 120 LYS HG3  H  -44.765 -16.778  -51.785 1.00 . A A . 204 LYS HG3  1 1 
        5 10822 1 1 120 LYS HZ1  H  -44.427 -20.330  -52.584 1.00 . A A . 204 LYS HZ1  1 1 
        5 10823 1 1 120 LYS HZ2  H  -44.830 -18.918  -51.811 1.00 . A A . 204 LYS HZ2  1 1 
        5 10824 1 1 120 LYS HZ3  H  -43.242 -19.235  -52.154 1.00 . A A . 204 LYS HZ3  1 1 
        5 10825 1 1 120 LYS N    N  -47.905 -15.371  -54.813 1.00 . A A . 204 LYS N    1 1 
        5 10826 1 1 120 LYS NZ   N  -44.198 -19.341  -52.482 1.00 . A A . 204 LYS NZ   1 1 
        5 10827 1 1 120 LYS O    O  -45.452 -13.117  -53.582 1.00 . A A . 204 LYS O    1 1 
        5 10828 1 1 121 MET C    C  -44.755 -12.027  -56.356 1.00 . A A . 205 MET C    1 1 
        5 10829 1 1 121 MET CA   C  -44.224 -13.413  -55.974 1.00 . A A . 205 MET CA   1 1 
        5 10830 1 1 121 MET CB   C  -43.491 -14.079  -57.161 1.00 . A A . 205 MET CB   1 1 
        5 10831 1 1 121 MET CE   C  -42.245 -15.574  -59.799 1.00 . A A . 205 MET CE   1 1 
        5 10832 1 1 121 MET CG   C  -44.194 -14.000  -58.522 1.00 . A A . 205 MET CG   1 1 
        5 10833 1 1 121 MET H    H  -45.659 -15.020  -56.068 1.00 . A A . 205 MET H    1 1 
        5 10834 1 1 121 MET HA   H  -43.513 -13.292  -55.156 1.00 . A A . 205 MET HA   1 1 
        5 10835 1 1 121 MET HB2  H  -42.516 -13.606  -57.259 1.00 . A A . 205 MET HB2  1 1 
        5 10836 1 1 121 MET HB3  H  -43.331 -15.131  -56.917 1.00 . A A . 205 MET HB3  1 1 
        5 10837 1 1 121 MET HE1  H  -41.915 -14.672  -60.320 1.00 . A A . 205 MET HE1  1 1 
        5 10838 1 1 121 MET HE2  H  -41.745 -15.665  -58.845 1.00 . A A . 205 MET HE2  1 1 
        5 10839 1 1 121 MET HE3  H  -42.016 -16.443  -60.413 1.00 . A A . 205 MET HE3  1 1 
        5 10840 1 1 121 MET HG2  H  -45.264 -13.875  -58.357 1.00 . A A . 205 MET HG2  1 1 
        5 10841 1 1 121 MET HG3  H  -43.825 -13.129  -59.064 1.00 . A A . 205 MET HG3  1 1 
        5 10842 1 1 121 MET N    N  -45.320 -14.263  -55.485 1.00 . A A . 205 MET N    1 1 
        5 10843 1 1 121 MET O    O  -44.054 -11.025  -56.222 1.00 . A A . 205 MET O    1 1 
        5 10844 1 1 121 MET SD   S  -43.945 -15.493  -59.552 1.00 . A A . 205 MET SD   1 1 
        5 10845 1 1 122 MET C    C  -47.159  -9.946  -56.024 1.00 . A A . 206 MET C    1 1 
        5 10846 1 1 122 MET CA   C  -46.618 -10.723  -57.223 1.00 . A A . 206 MET CA   1 1 
        5 10847 1 1 122 MET CB   C  -47.732 -11.004  -58.227 1.00 . A A . 206 MET CB   1 1 
        5 10848 1 1 122 MET CE   C  -50.058 -11.554  -60.286 1.00 . A A . 206 MET CE   1 1 
        5 10849 1 1 122 MET CG   C  -48.247  -9.799  -58.966 1.00 . A A . 206 MET CG   1 1 
        5 10850 1 1 122 MET H    H  -46.544 -12.838  -56.911 1.00 . A A . 206 MET H    1 1 
        5 10851 1 1 122 MET HA   H  -45.858 -10.107  -57.711 1.00 . A A . 206 MET HA   1 1 
        5 10852 1 1 122 MET HB2  H  -47.345 -11.711  -58.965 1.00 . A A . 206 MET HB2  1 1 
        5 10853 1 1 122 MET HB3  H  -48.566 -11.462  -57.711 1.00 . A A . 206 MET HB3  1 1 
        5 10854 1 1 122 MET HE1  H  -50.530 -11.862  -61.207 1.00 . A A . 206 MET HE1  1 1 
        5 10855 1 1 122 MET HE2  H  -49.543 -12.412  -59.837 1.00 . A A . 206 MET HE2  1 1 
        5 10856 1 1 122 MET HE3  H  -50.822 -11.178  -59.605 1.00 . A A . 206 MET HE3  1 1 
        5 10857 1 1 122 MET HG2  H  -49.046  -9.362  -58.394 1.00 . A A . 206 MET HG2  1 1 
        5 10858 1 1 122 MET HG3  H  -47.442  -9.076  -59.066 1.00 . A A . 206 MET HG3  1 1 
        5 10859 1 1 122 MET N    N  -45.998 -11.975  -56.815 1.00 . A A . 206 MET N    1 1 
        5 10860 1 1 122 MET O    O  -47.135  -8.730  -56.036 1.00 . A A . 206 MET O    1 1 
        5 10861 1 1 122 MET SD   S  -48.856 -10.243  -60.628 1.00 . A A . 206 MET SD   1 1 
        5 10862 1 1 123 GLU C    C  -46.972  -9.025  -53.216 1.00 . A A . 207 GLU C    1 1 
        5 10863 1 1 123 GLU CA   C  -48.054  -9.956  -53.757 1.00 . A A . 207 GLU CA   1 1 
        5 10864 1 1 123 GLU CB   C  -48.407 -10.986  -52.675 1.00 . A A . 207 GLU CB   1 1 
        5 10865 1 1 123 GLU CD   C  -50.086 -12.670  -51.799 1.00 . A A . 207 GLU CD   1 1 
        5 10866 1 1 123 GLU CG   C  -49.826 -11.521  -52.765 1.00 . A A . 207 GLU CG   1 1 
        5 10867 1 1 123 GLU H    H  -47.586 -11.653  -54.981 1.00 . A A . 207 GLU H    1 1 
        5 10868 1 1 123 GLU HA   H  -48.938  -9.363  -53.982 1.00 . A A . 207 GLU HA   1 1 
        5 10869 1 1 123 GLU HB2  H  -47.725 -11.816  -52.756 1.00 . A A . 207 GLU HB2  1 1 
        5 10870 1 1 123 GLU HB3  H  -48.271 -10.523  -51.698 1.00 . A A . 207 GLU HB3  1 1 
        5 10871 1 1 123 GLU HG2  H  -50.526 -10.708  -52.543 1.00 . A A . 207 GLU HG2  1 1 
        5 10872 1 1 123 GLU HG3  H  -50.011 -11.865  -53.778 1.00 . A A . 207 GLU HG3  1 1 
        5 10873 1 1 123 GLU N    N  -47.576 -10.631  -54.973 1.00 . A A . 207 GLU N    1 1 
        5 10874 1 1 123 GLU O    O  -47.233  -7.865  -52.913 1.00 . A A . 207 GLU O    1 1 
        5 10875 1 1 123 GLU OE1  O  -49.150 -13.457  -51.518 1.00 . A A . 207 GLU OE1  1 1 
        5 10876 1 1 123 GLU OE2  O  -51.245 -12.822  -51.366 1.00 . A A . 207 GLU OE2  1 1 
        5 10877 1 1 124 ARG C    C  -44.327  -7.525  -53.575 1.00 . A A . 208 ARG C    1 1 
        5 10878 1 1 124 ARG CA   C  -44.630  -8.699  -52.674 1.00 . A A . 208 ARG CA   1 1 
        5 10879 1 1 124 ARG CB   C  -43.370  -9.529  -52.549 1.00 . A A . 208 ARG CB   1 1 
        5 10880 1 1 124 ARG CD   C  -42.458 -10.875  -50.668 1.00 . A A . 208 ARG CD   1 1 
        5 10881 1 1 124 ARG CG   C  -43.525 -10.798  -51.752 1.00 . A A . 208 ARG CG   1 1 
        5 10882 1 1 124 ARG CZ   C  -43.230 -12.549  -48.997 1.00 . A A . 208 ARG CZ   1 1 
        5 10883 1 1 124 ARG H    H  -45.572 -10.468  -53.466 1.00 . A A . 208 ARG H    1 1 
        5 10884 1 1 124 ARG HA   H  -44.913  -8.314  -51.691 1.00 . A A . 208 ARG HA   1 1 
        5 10885 1 1 124 ARG HB2  H  -43.032  -9.788  -53.551 1.00 . A A . 208 ARG HB2  1 1 
        5 10886 1 1 124 ARG HB3  H  -42.602  -8.914  -52.077 1.00 . A A . 208 ARG HB3  1 1 
        5 10887 1 1 124 ARG HD2  H  -41.478 -10.701  -51.128 1.00 . A A . 208 ARG HD2  1 1 
        5 10888 1 1 124 ARG HD3  H  -42.639 -10.091  -49.933 1.00 . A A . 208 ARG HD3  1 1 
        5 10889 1 1 124 ARG HE   H  -41.778 -12.859  -50.351 1.00 . A A . 208 ARG HE   1 1 
        5 10890 1 1 124 ARG HG2  H  -44.508 -10.829  -51.290 1.00 . A A . 208 ARG HG2  1 1 
        5 10891 1 1 124 ARG HG3  H  -43.429 -11.648  -52.424 1.00 . A A . 208 ARG HG3  1 1 
        5 10892 1 1 124 ARG HH11 H  -44.272 -10.826  -48.849 1.00 . A A . 208 ARG HH11 1 1 
        5 10893 1 1 124 ARG HH12 H  -44.728 -12.049  -47.731 1.00 . A A . 208 ARG HH12 1 1 
        5 10894 1 1 124 ARG HH21 H  -42.415 -14.370  -48.870 1.00 . A A . 208 ARG HH21 1 1 
        5 10895 1 1 124 ARG HH22 H  -43.690 -14.038  -47.736 1.00 . A A . 208 ARG HH22 1 1 
        5 10896 1 1 124 ARG N    N  -45.741  -9.515  -53.176 1.00 . A A . 208 ARG N    1 1 
        5 10897 1 1 124 ARG NE   N  -42.442 -12.190  -50.004 1.00 . A A . 208 ARG NE   1 1 
        5 10898 1 1 124 ARG NH1  N  -44.137 -11.749  -48.483 1.00 . A A . 208 ARG NH1  1 1 
        5 10899 1 1 124 ARG NH2  N  -43.101 -13.746  -48.492 1.00 . A A . 208 ARG NH2  1 1 
        5 10900 1 1 124 ARG O    O  -43.887  -6.484  -53.119 1.00 . A A . 208 ARG O    1 1 
        5 10901 1 1 125 VAL C    C  -45.367  -5.552  -55.538 1.00 . A A . 209 VAL C    1 1 
        5 10902 1 1 125 VAL CA   C  -44.313  -6.609  -55.807 1.00 . A A . 209 VAL CA   1 1 
        5 10903 1 1 125 VAL CB   C  -44.425  -7.088  -57.303 1.00 . A A . 209 VAL CB   1 1 
        5 10904 1 1 125 VAL CG1  C  -44.514  -5.892  -58.267 1.00 . A A . 209 VAL CG1  1 1 
        5 10905 1 1 125 VAL CG2  C  -43.224  -7.951  -57.661 1.00 . A A . 209 VAL CG2  1 1 
        5 10906 1 1 125 VAL H    H  -44.883  -8.581  -55.218 1.00 . A A . 209 VAL H    1 1 
        5 10907 1 1 125 VAL HA   H  -43.338  -6.177  -55.645 1.00 . A A . 209 VAL HA   1 1 
        5 10908 1 1 125 VAL HB   H  -45.323  -7.682  -57.425 1.00 . A A . 209 VAL HB   1 1 
        5 10909 1 1 125 VAL HG11 H  -44.364  -6.232  -59.292 1.00 . A A . 209 VAL HG11 1 1 
        5 10910 1 1 125 VAL HG12 H  -45.495  -5.426  -58.189 1.00 . A A . 209 VAL HG12 1 1 
        5 10911 1 1 125 VAL HG13 H  -43.758  -5.143  -58.003 1.00 . A A . 209 VAL HG13 1 1 
        5 10912 1 1 125 VAL HG21 H  -43.359  -8.369  -58.654 1.00 . A A . 209 VAL HG21 1 1 
        5 10913 1 1 125 VAL HG22 H  -42.325  -7.339  -57.654 1.00 . A A . 209 VAL HG22 1 1 
        5 10914 1 1 125 VAL HG23 H  -43.127  -8.765  -56.940 1.00 . A A . 209 VAL HG23 1 1 
        5 10915 1 1 125 VAL N    N  -44.528  -7.702  -54.870 1.00 . A A . 209 VAL N    1 1 
        5 10916 1 1 125 VAL O    O  -45.046  -4.378  -55.409 1.00 . A A . 209 VAL O    1 1 
        5 10917 1 1 126 ILE C    C  -47.923  -4.297  -54.179 1.00 . A A . 210 ILE C    1 1 
        5 10918 1 1 126 ILE CA   C  -47.742  -5.045  -55.520 1.00 . A A . 210 ILE CA   1 1 
        5 10919 1 1 126 ILE CB   C  -49.045  -5.780  -56.009 1.00 . A A . 210 ILE CB   1 1 
        5 10920 1 1 126 ILE CD1  C  -50.013  -6.735  -58.218 1.00 . A A . 210 ILE CD1  1 1 
        5 10921 1 1 126 ILE CG1  C  -48.799  -6.263  -57.463 1.00 . A A . 210 ILE CG1  1 1 
        5 10922 1 1 126 ILE CG2  C  -50.281  -4.849  -55.904 1.00 . A A . 210 ILE CG2  1 1 
        5 10923 1 1 126 ILE H    H  -46.816  -6.963  -55.610 1.00 . A A . 210 ILE H    1 1 
        5 10924 1 1 126 ILE HA   H  -47.514  -4.284  -56.252 1.00 . A A . 210 ILE HA   1 1 
        5 10925 1 1 126 ILE HB   H  -49.215  -6.643  -55.372 1.00 . A A . 210 ILE HB   1 1 
        5 10926 1 1 126 ILE HD11 H  -50.678  -5.911  -58.420 1.00 . A A . 210 ILE HD11 1 1 
        5 10927 1 1 126 ILE HD12 H  -49.693  -7.166  -59.175 1.00 . A A . 210 ILE HD12 1 1 
        5 10928 1 1 126 ILE HD13 H  -50.527  -7.500  -57.638 1.00 . A A . 210 ILE HD13 1 1 
        5 10929 1 1 126 ILE HG12 H  -48.351  -5.462  -58.031 1.00 . A A . 210 ILE HG12 1 1 
        5 10930 1 1 126 ILE HG13 H  -48.091  -7.074  -57.451 1.00 . A A . 210 ILE HG13 1 1 
        5 10931 1 1 126 ILE HG21 H  -51.179  -5.407  -56.140 1.00 . A A . 210 ILE HG21 1 1 
        5 10932 1 1 126 ILE HG22 H  -50.370  -4.469  -54.892 1.00 . A A . 210 ILE HG22 1 1 
        5 10933 1 1 126 ILE HG23 H  -50.181  -4.000  -56.587 1.00 . A A . 210 ILE HG23 1 1 
        5 10934 1 1 126 ILE N    N  -46.618  -5.971  -55.520 1.00 . A A . 210 ILE N    1 1 
        5 10935 1 1 126 ILE O    O  -48.305  -3.131  -54.180 1.00 . A A . 210 ILE O    1 1 
        5 10936 1 1 127 GLU C    C  -46.968  -2.876  -51.782 1.00 . A A . 211 GLU C    1 1 
        5 10937 1 1 127 GLU CA   C  -47.660  -4.240  -51.759 1.00 . A A . 211 GLU CA   1 1 
        5 10938 1 1 127 GLU CB   C  -47.041  -5.094  -50.642 1.00 . A A . 211 GLU CB   1 1 
        5 10939 1 1 127 GLU CD   C  -47.348  -6.784  -48.794 1.00 . A A . 211 GLU CD   1 1 
        5 10940 1 1 127 GLU CG   C  -47.962  -6.131  -50.036 1.00 . A A . 211 GLU CG   1 1 
        5 10941 1 1 127 GLU H    H  -47.246  -5.883  -53.077 1.00 . A A . 211 GLU H    1 1 
        5 10942 1 1 127 GLU HA   H  -48.705  -4.068  -51.531 1.00 . A A . 211 GLU HA   1 1 
        5 10943 1 1 127 GLU HB2  H  -46.173  -5.598  -51.049 1.00 . A A . 211 GLU HB2  1 1 
        5 10944 1 1 127 GLU HB3  H  -46.715  -4.432  -49.848 1.00 . A A . 211 GLU HB3  1 1 
        5 10945 1 1 127 GLU HG2  H  -48.906  -5.652  -49.752 1.00 . A A . 211 GLU HG2  1 1 
        5 10946 1 1 127 GLU HG3  H  -48.175  -6.901  -50.772 1.00 . A A . 211 GLU HG3  1 1 
        5 10947 1 1 127 GLU N    N  -47.570  -4.916  -53.056 1.00 . A A . 211 GLU N    1 1 
        5 10948 1 1 127 GLU O    O  -47.607  -1.823  -51.612 1.00 . A A . 211 GLU O    1 1 
        5 10949 1 1 127 GLU OE1  O  -47.418  -6.159  -47.701 1.00 . A A . 211 GLU OE1  1 1 
        5 10950 1 1 127 GLU OE2  O  -46.786  -7.890  -48.907 1.00 . A A . 211 GLU OE2  1 1 
        5 10951 1 1 128 GLN C    C  -45.204  -0.838  -53.382 1.00 . A A . 212 GLN C    1 1 
        5 10952 1 1 128 GLN CA   C  -44.928  -1.648  -52.109 1.00 . A A . 212 GLN CA   1 1 
        5 10953 1 1 128 GLN CB   C  -43.420  -1.878  -51.952 1.00 . A A . 212 GLN CB   1 1 
        5 10954 1 1 128 GLN CD   C  -42.699  -4.213  -51.386 1.00 . A A . 212 GLN CD   1 1 
        5 10955 1 1 128 GLN CG   C  -42.880  -3.188  -52.486 1.00 . A A . 212 GLN CG   1 1 
        5 10956 1 1 128 GLN H    H  -45.197  -3.775  -52.176 1.00 . A A . 212 GLN H    1 1 
        5 10957 1 1 128 GLN HA   H  -45.249  -1.044  -51.262 1.00 . A A . 212 GLN HA   1 1 
        5 10958 1 1 128 GLN HB2  H  -42.905  -1.059  -52.456 1.00 . A A . 212 GLN HB2  1 1 
        5 10959 1 1 128 GLN HB3  H  -43.174  -1.822  -50.889 1.00 . A A . 212 GLN HB3  1 1 
        5 10960 1 1 128 GLN HE21 H  -40.740  -4.350  -51.805 1.00 . A A . 212 GLN HE21 1 1 
        5 10961 1 1 128 GLN HE22 H  -41.315  -5.332  -50.483 1.00 . A A . 212 GLN HE22 1 1 
        5 10962 1 1 128 GLN HG2  H  -43.539  -3.576  -53.252 1.00 . A A . 212 GLN HG2  1 1 
        5 10963 1 1 128 GLN HG3  H  -41.903  -3.008  -52.938 1.00 . A A . 212 GLN HG3  1 1 
        5 10964 1 1 128 GLN N    N  -45.676  -2.889  -52.054 1.00 . A A . 212 GLN N    1 1 
        5 10965 1 1 128 GLN NE2  N  -41.483  -4.665  -51.214 1.00 . A A . 212 GLN NE2  1 1 
        5 10966 1 1 128 GLN O    O  -45.001   0.365  -53.381 1.00 . A A . 212 GLN O    1 1 
        5 10967 1 1 128 GLN OE1  O  -43.625  -4.550  -50.685 1.00 . A A . 212 GLN OE1  1 1 
        5 10968 1 1 129 MET C    C  -47.012   0.368  -55.488 1.00 . A A . 213 MET C    1 1 
        5 10969 1 1 129 MET CA   C  -45.907  -0.684  -55.702 1.00 . A A . 213 MET CA   1 1 
        5 10970 1 1 129 MET CB   C  -46.229  -1.619  -56.888 1.00 . A A . 213 MET CB   1 1 
        5 10971 1 1 129 MET CE   C  -47.678  -2.087  -59.914 1.00 . A A . 213 MET CE   1 1 
        5 10972 1 1 129 MET CG   C  -47.675  -1.708  -57.245 1.00 . A A . 213 MET CG   1 1 
        5 10973 1 1 129 MET H    H  -45.846  -2.450  -54.465 1.00 . A A . 213 MET H    1 1 
        5 10974 1 1 129 MET HA   H  -44.982  -0.155  -55.942 1.00 . A A . 213 MET HA   1 1 
        5 10975 1 1 129 MET HB2  H  -45.691  -1.267  -57.756 1.00 . A A . 213 MET HB2  1 1 
        5 10976 1 1 129 MET HB3  H  -45.867  -2.603  -56.643 1.00 . A A . 213 MET HB3  1 1 
        5 10977 1 1 129 MET HE1  H  -48.196  -1.131  -59.943 1.00 . A A . 213 MET HE1  1 1 
        5 10978 1 1 129 MET HE2  H  -46.598  -1.931  -59.942 1.00 . A A . 213 MET HE2  1 1 
        5 10979 1 1 129 MET HE3  H  -47.981  -2.684  -60.779 1.00 . A A . 213 MET HE3  1 1 
        5 10980 1 1 129 MET HG2  H  -48.245  -1.974  -56.349 1.00 . A A . 213 MET HG2  1 1 
        5 10981 1 1 129 MET HG3  H  -47.985  -0.735  -57.569 1.00 . A A . 213 MET HG3  1 1 
        5 10982 1 1 129 MET N    N  -45.665  -1.447  -54.465 1.00 . A A . 213 MET N    1 1 
        5 10983 1 1 129 MET O    O  -46.940   1.465  -56.050 1.00 . A A . 213 MET O    1 1 
        5 10984 1 1 129 MET SD   S  -48.074  -2.903  -58.520 1.00 . A A . 213 MET SD   1 1 
        5 10985 1 1 130 CYS C    C  -48.541   2.232  -53.623 1.00 . A A . 214 CYS C    1 1 
        5 10986 1 1 130 CYS CA   C  -49.073   1.010  -54.379 1.00 . A A . 214 CYS CA   1 1 
        5 10987 1 1 130 CYS CB   C  -50.188   0.349  -53.565 1.00 . A A . 214 CYS CB   1 1 
        5 10988 1 1 130 CYS H    H  -48.024  -0.858  -54.207 1.00 . A A . 214 CYS H    1 1 
        5 10989 1 1 130 CYS HA   H  -49.500   1.350  -55.330 1.00 . A A . 214 CYS HA   1 1 
        5 10990 1 1 130 CYS HB2  H  -49.725  -0.163  -52.722 1.00 . A A . 214 CYS HB2  1 1 
        5 10991 1 1 130 CYS HB3  H  -50.848   1.115  -53.180 1.00 . A A . 214 CYS HB3  1 1 
        5 10992 1 1 130 CYS N    N  -47.999   0.058  -54.647 1.00 . A A . 214 CYS N    1 1 
        5 10993 1 1 130 CYS O    O  -48.813   3.366  -54.020 1.00 . A A . 214 CYS O    1 1 
        5 10994 1 1 130 CYS SG   S  -51.185  -0.854  -54.511 1.00 . A A . 214 CYS SG   1 1 
        5 10995 1 1 131 ILE C    C  -46.154   3.921  -52.684 1.00 . A A . 215 ILE C    1 1 
        5 10996 1 1 131 ILE CA   C  -47.192   3.173  -51.826 1.00 . A A . 215 ILE CA   1 1 
        5 10997 1 1 131 ILE CB   C  -46.617   2.755  -50.419 1.00 . A A . 215 ILE CB   1 1 
        5 10998 1 1 131 ILE CD1  C  -45.053   4.691  -49.505 1.00 . A A . 215 ILE CD1  1 1 
        5 10999 1 1 131 ILE CG1  C  -46.459   4.004  -49.507 1.00 . A A . 215 ILE CG1  1 1 
        5 11000 1 1 131 ILE CG2  C  -45.343   1.911  -50.531 1.00 . A A . 215 ILE CG2  1 1 
        5 11001 1 1 131 ILE H    H  -47.503   1.091  -52.286 1.00 . A A . 215 ILE H    1 1 
        5 11002 1 1 131 ILE HA   H  -48.018   3.858  -51.642 1.00 . A A . 215 ILE HA   1 1 
        5 11003 1 1 131 ILE HB   H  -47.371   2.119  -49.949 1.00 . A A . 215 ILE HB   1 1 
        5 11004 1 1 131 ILE HD11 H  -44.727   4.878  -50.531 1.00 . A A . 215 ILE HD11 1 1 
        5 11005 1 1 131 ILE HD12 H  -45.121   5.634  -48.974 1.00 . A A . 215 ILE HD12 1 1 
        5 11006 1 1 131 ILE HD13 H  -44.327   4.052  -48.999 1.00 . A A . 215 ILE HD13 1 1 
        5 11007 1 1 131 ILE HG12 H  -47.202   4.746  -49.801 1.00 . A A . 215 ILE HG12 1 1 
        5 11008 1 1 131 ILE HG13 H  -46.676   3.698  -48.489 1.00 . A A . 215 ILE HG13 1 1 
        5 11009 1 1 131 ILE HG21 H  -44.949   1.690  -49.547 1.00 . A A . 215 ILE HG21 1 1 
        5 11010 1 1 131 ILE HG22 H  -45.560   0.973  -51.018 1.00 . A A . 215 ILE HG22 1 1 
        5 11011 1 1 131 ILE HG23 H  -44.583   2.432  -51.101 1.00 . A A . 215 ILE HG23 1 1 
        5 11012 1 1 131 ILE N    N  -47.742   2.030  -52.580 1.00 . A A . 215 ILE N    1 1 
        5 11013 1 1 131 ILE O    O  -46.056   5.155  -52.618 1.00 . A A . 215 ILE O    1 1 
        5 11014 1 1 132 THR C    C  -45.187   4.841  -55.360 1.00 . A A . 216 THR C    1 1 
        5 11015 1 1 132 THR CA   C  -44.482   3.833  -54.438 1.00 . A A . 216 THR CA   1 1 
        5 11016 1 1 132 THR CB   C  -43.710   2.792  -55.288 1.00 . A A . 216 THR CB   1 1 
        5 11017 1 1 132 THR CG2  C  -42.621   3.449  -56.122 1.00 . A A . 216 THR CG2  1 1 
        5 11018 1 1 132 THR H    H  -45.572   2.197  -53.580 1.00 . A A . 216 THR H    1 1 
        5 11019 1 1 132 THR HA   H  -43.762   4.373  -53.828 1.00 . A A . 216 THR HA   1 1 
        5 11020 1 1 132 THR HB   H  -44.399   2.274  -55.952 1.00 . A A . 216 THR HB   1 1 
        5 11021 1 1 132 THR HG1  H  -43.753   1.312  -53.983 1.00 . A A . 216 THR HG1  1 1 
        5 11022 1 1 132 THR HG21 H  -43.071   4.108  -56.863 1.00 . A A . 216 THR HG21 1 1 
        5 11023 1 1 132 THR HG22 H  -42.053   2.667  -56.633 1.00 . A A . 216 THR HG22 1 1 
        5 11024 1 1 132 THR HG23 H  -41.959   4.037  -55.471 1.00 . A A . 216 THR HG23 1 1 
        5 11025 1 1 132 THR N    N  -45.442   3.200  -53.540 1.00 . A A . 216 THR N    1 1 
        5 11026 1 1 132 THR O    O  -44.649   5.888  -55.649 1.00 . A A . 216 THR O    1 1 
        5 11027 1 1 132 THR OG1  O  -43.068   1.834  -54.430 1.00 . A A . 216 THR OG1  1 1 
        5 11028 1 1 133 GLN C    C  -47.407   6.809  -55.888 1.00 . A A . 217 GLN C    1 1 
        5 11029 1 1 133 GLN CA   C  -47.142   5.496  -56.631 1.00 . A A . 217 GLN CA   1 1 
        5 11030 1 1 133 GLN CB   C  -48.467   4.876  -57.136 1.00 . A A . 217 GLN CB   1 1 
        5 11031 1 1 133 GLN CD   C  -48.711   6.440  -59.213 1.00 . A A . 217 GLN CD   1 1 
        5 11032 1 1 133 GLN CG   C  -49.381   5.832  -57.977 1.00 . A A . 217 GLN CG   1 1 
        5 11033 1 1 133 GLN H    H  -46.848   3.678  -55.531 1.00 . A A . 217 GLN H    1 1 
        5 11034 1 1 133 GLN HA   H  -46.519   5.735  -57.492 1.00 . A A . 217 GLN HA   1 1 
        5 11035 1 1 133 GLN HB2  H  -48.240   3.991  -57.730 1.00 . A A . 217 GLN HB2  1 1 
        5 11036 1 1 133 GLN HB3  H  -49.034   4.551  -56.264 1.00 . A A . 217 GLN HB3  1 1 
        5 11037 1 1 133 GLN HE21 H  -47.273   5.034  -59.192 1.00 . A A . 217 GLN HE21 1 1 
        5 11038 1 1 133 GLN HE22 H  -47.133   6.272  -60.434 1.00 . A A . 217 GLN HE22 1 1 
        5 11039 1 1 133 GLN HG2  H  -50.256   5.248  -58.271 1.00 . A A . 217 GLN HG2  1 1 
        5 11040 1 1 133 GLN HG3  H  -49.727   6.672  -57.370 1.00 . A A . 217 GLN HG3  1 1 
        5 11041 1 1 133 GLN N    N  -46.406   4.549  -55.795 1.00 . A A . 217 GLN N    1 1 
        5 11042 1 1 133 GLN NE2  N  -47.625   5.851  -59.659 1.00 . A A . 217 GLN NE2  1 1 
        5 11043 1 1 133 GLN O    O  -47.180   7.875  -56.439 1.00 . A A . 217 GLN O    1 1 
        5 11044 1 1 133 GLN OE1  O  -49.163   7.435  -59.750 1.00 . A A . 217 GLN OE1  1 1 
        5 11045 1 1 134 TYR C    C  -46.870   8.727  -53.574 1.00 . A A . 218 TYR C    1 1 
        5 11046 1 1 134 TYR CA   C  -48.117   7.925  -53.864 1.00 . A A . 218 TYR CA   1 1 
        5 11047 1 1 134 TYR CB   C  -48.792   7.566  -52.541 1.00 . A A . 218 TYR CB   1 1 
        5 11048 1 1 134 TYR CD1  C  -50.035   9.661  -51.805 1.00 . A A . 218 TYR CD1  1 1 
        5 11049 1 1 134 TYR CD2  C  -48.062   8.989  -50.576 1.00 . A A . 218 TYR CD2  1 1 
        5 11050 1 1 134 TYR CE1  C  -50.196  10.790  -50.943 1.00 . A A . 218 TYR CE1  1 1 
        5 11051 1 1 134 TYR CE2  C  -48.215  10.118  -49.718 1.00 . A A . 218 TYR CE2  1 1 
        5 11052 1 1 134 TYR CG   C  -48.969   8.756  -51.630 1.00 . A A . 218 TYR CG   1 1 
        5 11053 1 1 134 TYR CZ   C  -49.287  10.999  -49.908 1.00 . A A . 218 TYR CZ   1 1 
        5 11054 1 1 134 TYR H    H  -47.989   5.823  -54.218 1.00 . A A . 218 TYR H    1 1 
        5 11055 1 1 134 TYR HA   H  -48.795   8.558  -54.442 1.00 . A A . 218 TYR HA   1 1 
        5 11056 1 1 134 TYR HB2  H  -49.763   7.157  -52.773 1.00 . A A . 218 TYR HB2  1 1 
        5 11057 1 1 134 TYR HB3  H  -48.208   6.818  -52.011 1.00 . A A . 218 TYR HB3  1 1 
        5 11058 1 1 134 TYR HD1  H  -50.752   9.515  -52.598 1.00 . A A . 218 TYR HD1  1 1 
        5 11059 1 1 134 TYR HD2  H  -47.235   8.309  -50.412 1.00 . A A . 218 TYR HD2  1 1 
        5 11060 1 1 134 TYR HE1  H  -51.021  11.476  -51.097 1.00 . A A . 218 TYR HE1  1 1 
        5 11061 1 1 134 TYR HE2  H  -47.528  10.291  -48.909 1.00 . A A . 218 TYR HE2  1 1 
        5 11062 1 1 134 TYR HH   H  -50.186  12.619  -49.277 1.00 . A A . 218 TYR HH   1 1 
        5 11063 1 1 134 TYR N    N  -47.834   6.724  -54.642 1.00 . A A . 218 TYR N    1 1 
        5 11064 1 1 134 TYR O    O  -46.844   9.939  -53.766 1.00 . A A . 218 TYR O    1 1 
        5 11065 1 1 134 TYR OH   O  -49.427  12.074  -49.059 1.00 . A A . 218 TYR OH   1 1 
        5 11066 1 1 135 GLU C    C  -43.955   9.446  -53.932 1.00 . A A . 219 GLU C    1 1 
        5 11067 1 1 135 GLU CA   C  -44.609   8.800  -52.713 1.00 . A A . 219 GLU CA   1 1 
        5 11068 1 1 135 GLU CB   C  -43.637   7.913  -51.904 1.00 . A A . 219 GLU CB   1 1 
        5 11069 1 1 135 GLU CD   C  -41.535   7.126  -53.131 1.00 . A A . 219 GLU CD   1 1 
        5 11070 1 1 135 GLU CG   C  -42.944   6.764  -52.662 1.00 . A A . 219 GLU CG   1 1 
        5 11071 1 1 135 GLU H    H  -45.847   7.065  -52.926 1.00 . A A . 219 GLU H    1 1 
        5 11072 1 1 135 GLU HA   H  -44.915   9.616  -52.068 1.00 . A A . 219 GLU HA   1 1 
        5 11073 1 1 135 GLU HB2  H  -42.876   8.559  -51.458 1.00 . A A . 219 GLU HB2  1 1 
        5 11074 1 1 135 GLU HB3  H  -44.193   7.473  -51.084 1.00 . A A . 219 GLU HB3  1 1 
        5 11075 1 1 135 GLU HG2  H  -42.879   5.893  -51.993 1.00 . A A . 219 GLU HG2  1 1 
        5 11076 1 1 135 GLU HG3  H  -43.555   6.483  -53.513 1.00 . A A . 219 GLU HG3  1 1 
        5 11077 1 1 135 GLU N    N  -45.816   8.074  -53.084 1.00 . A A . 219 GLU N    1 1 
        5 11078 1 1 135 GLU O    O  -43.499  10.588  -53.867 1.00 . A A . 219 GLU O    1 1 
        5 11079 1 1 135 GLU OE1  O  -40.680   7.412  -52.273 1.00 . A A . 219 GLU OE1  1 1 
        5 11080 1 1 135 GLU OE2  O  -41.283   7.097  -54.362 1.00 . A A . 219 GLU OE2  1 1 
        5 11081 1 1 136 ARG C    C  -44.162  10.455  -56.828 1.00 . A A . 220 ARG C    1 1 
        5 11082 1 1 136 ARG CA   C  -43.310   9.335  -56.246 1.00 . A A . 220 ARG CA   1 1 
        5 11083 1 1 136 ARG CB   C  -42.954   8.255  -57.297 1.00 . A A . 220 ARG CB   1 1 
        5 11084 1 1 136 ARG CD   C  -44.344   8.474  -59.432 1.00 . A A . 220 ARG CD   1 1 
        5 11085 1 1 136 ARG CG   C  -44.112   7.693  -58.149 1.00 . A A . 220 ARG CG   1 1 
        5 11086 1 1 136 ARG CZ   C  -43.069   9.042  -61.496 1.00 . A A . 220 ARG CZ   1 1 
        5 11087 1 1 136 ARG H    H  -44.333   7.821  -55.102 1.00 . A A . 220 ARG H    1 1 
        5 11088 1 1 136 ARG HA   H  -42.368   9.775  -55.905 1.00 . A A . 220 ARG HA   1 1 
        5 11089 1 1 136 ARG HB2  H  -42.201   8.676  -57.962 1.00 . A A . 220 ARG HB2  1 1 
        5 11090 1 1 136 ARG HB3  H  -42.497   7.419  -56.768 1.00 . A A . 220 ARG HB3  1 1 
        5 11091 1 1 136 ARG HD2  H  -45.172   8.024  -59.970 1.00 . A A . 220 ARG HD2  1 1 
        5 11092 1 1 136 ARG HD3  H  -44.594   9.496  -59.183 1.00 . A A . 220 ARG HD3  1 1 
        5 11093 1 1 136 ARG HE   H  -42.328   8.027  -59.923 1.00 . A A . 220 ARG HE   1 1 
        5 11094 1 1 136 ARG HG2  H  -43.874   6.659  -58.406 1.00 . A A . 220 ARG HG2  1 1 
        5 11095 1 1 136 ARG HG3  H  -45.025   7.695  -57.557 1.00 . A A . 220 ARG HG3  1 1 
        5 11096 1 1 136 ARG HH11 H  -44.976   9.689  -61.564 1.00 . A A . 220 ARG HH11 1 1 
        5 11097 1 1 136 ARG HH12 H  -44.001  10.078  -62.956 1.00 . A A . 220 ARG HH12 1 1 
        5 11098 1 1 136 ARG HH21 H  -41.154   8.518  -61.725 1.00 . A A . 220 ARG HH21 1 1 
        5 11099 1 1 136 ARG HH22 H  -41.854   9.416  -63.041 1.00 . A A . 220 ARG HH22 1 1 
        5 11100 1 1 136 ARG N    N  -43.943   8.763  -55.063 1.00 . A A . 220 ARG N    1 1 
        5 11101 1 1 136 ARG NE   N  -43.145   8.474  -60.303 1.00 . A A . 220 ARG NE   1 1 
        5 11102 1 1 136 ARG NH1  N  -44.090   9.656  -62.054 1.00 . A A . 220 ARG NH1  1 1 
        5 11103 1 1 136 ARG NH2  N  -41.940   8.985  -62.139 1.00 . A A . 220 ARG NH2  1 1 
        5 11104 1 1 136 ARG O    O  -43.627  11.390  -57.406 1.00 . A A . 220 ARG O    1 1 
        5 11105 1 1 137 GLU C    C  -46.239  12.707  -56.332 1.00 . A A . 221 GLU C    1 1 
        5 11106 1 1 137 GLU CA   C  -46.357  11.437  -57.181 1.00 . A A . 221 GLU CA   1 1 
        5 11107 1 1 137 GLU CB   C  -47.803  10.937  -57.209 1.00 . A A . 221 GLU CB   1 1 
        5 11108 1 1 137 GLU CD   C  -50.178  11.261  -58.035 1.00 . A A . 221 GLU CD   1 1 
        5 11109 1 1 137 GLU CG   C  -48.792  11.896  -57.867 1.00 . A A . 221 GLU CG   1 1 
        5 11110 1 1 137 GLU H    H  -45.896   9.595  -56.201 1.00 . A A . 221 GLU H    1 1 
        5 11111 1 1 137 GLU HA   H  -46.060  11.681  -58.194 1.00 . A A . 221 GLU HA   1 1 
        5 11112 1 1 137 GLU HB2  H  -47.833   9.994  -57.770 1.00 . A A . 221 GLU HB2  1 1 
        5 11113 1 1 137 GLU HB3  H  -48.122  10.747  -56.188 1.00 . A A . 221 GLU HB3  1 1 
        5 11114 1 1 137 GLU HG2  H  -48.886  12.804  -57.256 1.00 . A A . 221 GLU HG2  1 1 
        5 11115 1 1 137 GLU HG3  H  -48.399  12.180  -58.842 1.00 . A A . 221 GLU HG3  1 1 
        5 11116 1 1 137 GLU N    N  -45.472  10.381  -56.679 1.00 . A A . 221 GLU N    1 1 
        5 11117 1 1 137 GLU O    O  -46.057  13.809  -56.853 1.00 . A A . 221 GLU O    1 1 
        5 11118 1 1 137 GLU OE1  O  -50.744  10.752  -57.041 1.00 . A A . 221 GLU OE1  1 1 
        5 11119 1 1 137 GLU OE2  O  -50.695  11.285  -59.176 1.00 . A A . 221 GLU OE2  1 1 
        5 11120 1 1 138 SER C    C  -44.878  14.356  -54.163 1.00 . A A . 222 SER C    1 1 
        5 11121 1 1 138 SER CA   C  -46.246  13.690  -54.103 1.00 . A A . 222 SER CA   1 1 
        5 11122 1 1 138 SER CB   C  -46.547  13.251  -52.668 1.00 . A A . 222 SER CB   1 1 
        5 11123 1 1 138 SER H    H  -46.467  11.612  -54.636 1.00 . A A . 222 SER H    1 1 
        5 11124 1 1 138 SER HA   H  -47.005  14.424  -54.410 1.00 . A A . 222 SER HA   1 1 
        5 11125 1 1 138 SER HB2  H  -46.321  14.073  -51.982 1.00 . A A . 222 SER HB2  1 1 
        5 11126 1 1 138 SER HB3  H  -47.602  12.998  -52.580 1.00 . A A . 222 SER HB3  1 1 
        5 11127 1 1 138 SER HG   H  -46.257  11.332  -52.643 1.00 . A A . 222 SER HG   1 1 
        5 11128 1 1 138 SER N    N  -46.317  12.545  -55.016 1.00 . A A . 222 SER N    1 1 
        5 11129 1 1 138 SER O    O  -44.783  15.583  -54.165 1.00 . A A . 222 SER O    1 1 
        5 11130 1 1 138 SER OG   O  -45.783  12.112  -52.326 1.00 . A A . 222 SER OG   1 1 
        5 11131 1 1 139 GLN C    C  -42.344  14.868  -55.719 1.00 . A A . 223 GLN C    1 1 
        5 11132 1 1 139 GLN CA   C  -42.487  14.149  -54.386 1.00 . A A . 223 GLN CA   1 1 
        5 11133 1 1 139 GLN CB   C  -41.416  13.066  -54.270 1.00 . A A . 223 GLN CB   1 1 
        5 11134 1 1 139 GLN CD   C  -40.256  11.391  -52.821 1.00 . A A . 223 GLN CD   1 1 
        5 11135 1 1 139 GLN CG   C  -41.187  12.569  -52.851 1.00 . A A . 223 GLN CG   1 1 
        5 11136 1 1 139 GLN H    H  -43.915  12.557  -54.262 1.00 . A A . 223 GLN H    1 1 
        5 11137 1 1 139 GLN HA   H  -42.335  14.872  -53.586 1.00 . A A . 223 GLN HA   1 1 
        5 11138 1 1 139 GLN HB2  H  -41.717  12.219  -54.906 1.00 . A A . 223 GLN HB2  1 1 
        5 11139 1 1 139 GLN HB3  H  -40.470  13.469  -54.651 1.00 . A A . 223 GLN HB3  1 1 
        5 11140 1 1 139 GLN HE21 H  -41.689  10.253  -52.012 1.00 . A A . 223 GLN HE21 1 1 
        5 11141 1 1 139 GLN HE22 H  -40.177   9.445  -52.319 1.00 . A A . 223 GLN HE22 1 1 
        5 11142 1 1 139 GLN HG2  H  -40.761  13.376  -52.255 1.00 . A A . 223 GLN HG2  1 1 
        5 11143 1 1 139 GLN HG3  H  -42.150  12.283  -52.417 1.00 . A A . 223 GLN HG3  1 1 
        5 11144 1 1 139 GLN N    N  -43.814  13.571  -54.269 1.00 . A A . 223 GLN N    1 1 
        5 11145 1 1 139 GLN NE2  N  -40.741  10.290  -52.326 1.00 . A A . 223 GLN NE2  1 1 
        5 11146 1 1 139 GLN O    O  -41.706  15.917  -55.780 1.00 . A A . 223 GLN O    1 1 
        5 11147 1 1 139 GLN OE1  O  -39.124  11.467  -53.261 1.00 . A A . 223 GLN OE1  1 1 
        5 11148 1 1 140 ALA C    C  -43.549  16.323  -58.059 1.00 . A A . 224 ALA C    1 1 
        5 11149 1 1 140 ALA CA   C  -42.836  14.975  -58.091 1.00 . A A . 224 ALA CA   1 1 
        5 11150 1 1 140 ALA CB   C  -43.446  14.076  -59.187 1.00 . A A . 224 ALA CB   1 1 
        5 11151 1 1 140 ALA H    H  -43.425  13.468  -56.698 1.00 . A A . 224 ALA H    1 1 
        5 11152 1 1 140 ALA HA   H  -41.781  15.144  -58.327 1.00 . A A . 224 ALA HA   1 1 
        5 11153 1 1 140 ALA HB1  H  -43.399  14.593  -60.135 1.00 . A A . 224 ALA HB1  1 1 
        5 11154 1 1 140 ALA HB2  H  -42.888  13.138  -59.240 1.00 . A A . 224 ALA HB2  1 1 
        5 11155 1 1 140 ALA HB3  H  -44.497  13.862  -58.952 1.00 . A A . 224 ALA HB3  1 1 
        5 11156 1 1 140 ALA N    N  -42.922  14.330  -56.786 1.00 . A A . 224 ALA N    1 1 
        5 11157 1 1 140 ALA O    O  -43.052  17.300  -58.601 1.00 . A A . 224 ALA O    1 1 
        5 11158 1 1 141 TYR C    C  -44.746  18.697  -56.560 1.00 . A A . 225 TYR C    1 1 
        5 11159 1 1 141 TYR CA   C  -45.507  17.580  -57.273 1.00 . A A . 225 TYR CA   1 1 
        5 11160 1 1 141 TYR CB   C  -46.794  17.236  -56.504 1.00 . A A . 225 TYR CB   1 1 
        5 11161 1 1 141 TYR CD1  C  -47.129  18.708  -54.468 1.00 . A A . 225 TYR CD1  1 1 
        5 11162 1 1 141 TYR CD2  C  -48.455  19.171  -56.443 1.00 . A A . 225 TYR CD2  1 1 
        5 11163 1 1 141 TYR CE1  C  -47.761  19.778  -53.784 1.00 . A A . 225 TYR CE1  1 1 
        5 11164 1 1 141 TYR CE2  C  -49.107  20.233  -55.769 1.00 . A A . 225 TYR CE2  1 1 
        5 11165 1 1 141 TYR CG   C  -47.463  18.399  -55.800 1.00 . A A . 225 TYR CG   1 1 
        5 11166 1 1 141 TYR CZ   C  -48.752  20.540  -54.447 1.00 . A A . 225 TYR CZ   1 1 
        5 11167 1 1 141 TYR H    H  -45.058  15.525  -56.956 1.00 . A A . 225 TYR H    1 1 
        5 11168 1 1 141 TYR HA   H  -45.783  17.935  -58.267 1.00 . A A . 225 TYR HA   1 1 
        5 11169 1 1 141 TYR HB2  H  -47.511  16.779  -57.193 1.00 . A A . 225 TYR HB2  1 1 
        5 11170 1 1 141 TYR HB3  H  -46.541  16.494  -55.749 1.00 . A A . 225 TYR HB3  1 1 
        5 11171 1 1 141 TYR HD1  H  -46.383  18.116  -53.951 1.00 . A A . 225 TYR HD1  1 1 
        5 11172 1 1 141 TYR HD2  H  -48.732  18.938  -57.464 1.00 . A A . 225 TYR HD2  1 1 
        5 11173 1 1 141 TYR HE1  H  -47.491  19.984  -52.765 1.00 . A A . 225 TYR HE1  1 1 
        5 11174 1 1 141 TYR HE2  H  -49.875  20.804  -56.265 1.00 . A A . 225 TYR HE2  1 1 
        5 11175 1 1 141 TYR HH   H  -49.059  21.705  -52.915 1.00 . A A . 225 TYR HH   1 1 
        5 11176 1 1 141 TYR N    N  -44.701  16.367  -57.390 1.00 . A A . 225 TYR N    1 1 
        5 11177 1 1 141 TYR O    O  -44.739  19.835  -57.007 1.00 . A A . 225 TYR O    1 1 
        5 11178 1 1 141 TYR OH   O  -49.379  21.573  -53.806 1.00 . A A . 225 TYR OH   1 1 
        5 11179 1 1 142 TYR C    C  -41.986  19.807  -55.558 1.00 . A A . 226 TYR C    1 1 
        5 11180 1 1 142 TYR CA   C  -43.244  19.384  -54.794 1.00 . A A . 226 TYR CA   1 1 
        5 11181 1 1 142 TYR CB   C  -42.846  18.869  -53.415 1.00 . A A . 226 TYR CB   1 1 
        5 11182 1 1 142 TYR CD1  C  -44.225  20.352  -51.888 1.00 . A A . 226 TYR CD1  1 1 
        5 11183 1 1 142 TYR CD2  C  -44.676  17.972  -51.878 1.00 . A A . 226 TYR CD2  1 1 
        5 11184 1 1 142 TYR CE1  C  -45.238  20.544  -50.914 1.00 . A A . 226 TYR CE1  1 1 
        5 11185 1 1 142 TYR CE2  C  -45.706  18.177  -50.919 1.00 . A A . 226 TYR CE2  1 1 
        5 11186 1 1 142 TYR CG   C  -43.931  19.065  -52.378 1.00 . A A . 226 TYR CG   1 1 
        5 11187 1 1 142 TYR CZ   C  -45.967  19.459  -50.451 1.00 . A A . 226 TYR CZ   1 1 
        5 11188 1 1 142 TYR H    H  -44.020  17.418  -55.146 1.00 . A A . 226 TYR H    1 1 
        5 11189 1 1 142 TYR HA   H  -43.865  20.268  -54.659 1.00 . A A . 226 TYR HA   1 1 
        5 11190 1 1 142 TYR HB2  H  -42.585  17.815  -53.485 1.00 . A A . 226 TYR HB2  1 1 
        5 11191 1 1 142 TYR HB3  H  -41.968  19.411  -53.091 1.00 . A A . 226 TYR HB3  1 1 
        5 11192 1 1 142 TYR HD1  H  -43.666  21.206  -52.258 1.00 . A A . 226 TYR HD1  1 1 
        5 11193 1 1 142 TYR HD2  H  -44.468  16.979  -52.233 1.00 . A A . 226 TYR HD2  1 1 
        5 11194 1 1 142 TYR HE1  H  -45.462  21.530  -50.549 1.00 . A A . 226 TYR HE1  1 1 
        5 11195 1 1 142 TYR HE2  H  -46.289  17.350  -50.555 1.00 . A A . 226 TYR HE2  1 1 
        5 11196 1 1 142 TYR HH   H  -47.071  20.571  -49.277 1.00 . A A . 226 TYR HH   1 1 
        5 11197 1 1 142 TYR N    N  -44.027  18.368  -55.498 1.00 . A A . 226 TYR N    1 1 
        5 11198 1 1 142 TYR O    O  -41.459  20.888  -55.339 1.00 . A A . 226 TYR O    1 1 
        5 11199 1 1 142 TYR OH   O  -46.966  19.649  -49.534 1.00 . A A . 226 TYR OH   1 1 
        5 11200 1 1 143 GLN C    C  -40.673  20.071  -58.509 1.00 . A A . 227 GLN C    1 1 
        5 11201 1 1 143 GLN CA   C  -40.308  19.294  -57.239 1.00 . A A . 227 GLN CA   1 1 
        5 11202 1 1 143 GLN CB   C  -39.529  18.020  -57.595 1.00 . A A . 227 GLN CB   1 1 
        5 11203 1 1 143 GLN CD   C  -38.177  16.076  -56.739 1.00 . A A . 227 GLN CD   1 1 
        5 11204 1 1 143 GLN CG   C  -38.837  17.389  -56.386 1.00 . A A . 227 GLN CG   1 1 
        5 11205 1 1 143 GLN H    H  -41.929  18.068  -56.580 1.00 . A A . 227 GLN H    1 1 
        5 11206 1 1 143 GLN HA   H  -39.661  19.932  -56.635 1.00 . A A . 227 GLN HA   1 1 
        5 11207 1 1 143 GLN HB2  H  -40.216  17.288  -58.023 1.00 . A A . 227 GLN HB2  1 1 
        5 11208 1 1 143 GLN HB3  H  -38.783  18.263  -58.347 1.00 . A A . 227 GLN HB3  1 1 
        5 11209 1 1 143 GLN HE21 H  -39.576  15.081  -55.700 1.00 . A A . 227 GLN HE21 1 1 
        5 11210 1 1 143 GLN HE22 H  -38.326  14.104  -56.453 1.00 . A A . 227 GLN HE22 1 1 
        5 11211 1 1 143 GLN HG2  H  -38.083  18.071  -55.998 1.00 . A A . 227 GLN HG2  1 1 
        5 11212 1 1 143 GLN HG3  H  -39.573  17.211  -55.607 1.00 . A A . 227 GLN HG3  1 1 
        5 11213 1 1 143 GLN N    N  -41.492  18.956  -56.444 1.00 . A A . 227 GLN N    1 1 
        5 11214 1 1 143 GLN NE2  N  -38.742  15.000  -56.264 1.00 . A A . 227 GLN NE2  1 1 
        5 11215 1 1 143 GLN O    O  -39.880  20.888  -58.979 1.00 . A A . 227 GLN O    1 1 
        5 11216 1 1 143 GLN OE1  O  -37.166  16.034  -57.429 1.00 . A A . 227 GLN OE1  1 1 
        5 11217 1 1 144 ARG C    C  -43.779  20.623  -60.372 1.00 . A A . 228 ARG C    1 1 
        5 11218 1 1 144 ARG CA   C  -42.271  20.451  -60.332 1.00 . A A . 228 ARG CA   1 1 
        5 11219 1 1 144 ARG CB   C  -41.856  19.614  -61.553 1.00 . A A . 228 ARG CB   1 1 
        5 11220 1 1 144 ARG CD   C  -40.070  18.758  -63.088 1.00 . A A . 228 ARG CD   1 1 
        5 11221 1 1 144 ARG CG   C  -40.347  19.438  -61.761 1.00 . A A . 228 ARG CG   1 1 
        5 11222 1 1 144 ARG CZ   C  -40.785  16.628  -64.166 1.00 . A A . 228 ARG CZ   1 1 
        5 11223 1 1 144 ARG H    H  -42.467  19.113  -58.665 1.00 . A A . 228 ARG H    1 1 
        5 11224 1 1 144 ARG HA   H  -41.808  21.439  -60.383 1.00 . A A . 228 ARG HA   1 1 
        5 11225 1 1 144 ARG HB2  H  -42.318  18.634  -61.446 1.00 . A A . 228 ARG HB2  1 1 
        5 11226 1 1 144 ARG HB3  H  -42.254  20.102  -62.444 1.00 . A A . 228 ARG HB3  1 1 
        5 11227 1 1 144 ARG HD2  H  -40.526  19.358  -63.898 1.00 . A A . 228 ARG HD2  1 1 
        5 11228 1 1 144 ARG HD3  H  -38.991  18.679  -63.243 1.00 . A A . 228 ARG HD3  1 1 
        5 11229 1 1 144 ARG HE   H  -41.034  17.067  -62.218 1.00 . A A . 228 ARG HE   1 1 
        5 11230 1 1 144 ARG HG2  H  -39.870  20.417  -61.770 1.00 . A A . 228 ARG HG2  1 1 
        5 11231 1 1 144 ARG HG3  H  -39.932  18.838  -60.944 1.00 . A A . 228 ARG HG3  1 1 
        5 11232 1 1 144 ARG HH11 H  -39.918  17.890  -65.463 1.00 . A A . 228 ARG HH11 1 1 
        5 11233 1 1 144 ARG HH12 H  -40.471  16.383  -66.137 1.00 . A A . 228 ARG HH12 1 1 
        5 11234 1 1 144 ARG HH21 H  -41.717  15.175  -63.147 1.00 . A A . 228 ARG HH21 1 1 
        5 11235 1 1 144 ARG HH22 H  -41.449  14.865  -64.834 1.00 . A A . 228 ARG HH22 1 1 
        5 11236 1 1 144 ARG N    N  -41.840  19.802  -59.088 1.00 . A A . 228 ARG N    1 1 
        5 11237 1 1 144 ARG NE   N  -40.666  17.410  -63.097 1.00 . A A . 228 ARG NE   1 1 
        5 11238 1 1 144 ARG NH1  N  -40.349  16.988  -65.349 1.00 . A A . 228 ARG NH1  1 1 
        5 11239 1 1 144 ARG NH2  N  -41.358  15.466  -64.039 1.00 . A A . 228 ARG NH2  1 1 
        5 11240 1 1 144 ARG O    O  -44.518  19.722  -59.998 1.00 . A A . 228 ARG O    1 1 
        5 11241 1 1 145 GLY C    C  -46.202  22.645  -59.827 1.00 . A A . 229 GLY C    1 1 
        5 11242 1 1 145 GLY CA   C  -45.645  21.995  -61.069 1.00 . A A . 229 GLY CA   1 1 
        5 11243 1 1 145 GLY H    H  -43.569  22.437  -61.211 1.00 . A A . 229 GLY H    1 1 
        5 11244 1 1 145 GLY HA2  H  -45.797  22.671  -61.906 1.00 . A A . 229 GLY HA2  1 1 
        5 11245 1 1 145 GLY HA3  H  -46.167  21.070  -61.263 1.00 . A A . 229 GLY HA3  1 1 
        5 11246 1 1 145 GLY N    N  -44.218  21.741  -60.915 1.00 . A A . 229 GLY N    1 1 
        5 11247 1 1 145 GLY O    O  -46.500  23.844  -59.849 1.00 . A A . 229 GLY O    1 1 
        5 11248 1 1 146 SER C    C  -48.125  23.098  -57.567 1.00 . A A . 230 SER C    1 1 
        5 11249 1 1 146 SER CA   C  -46.784  22.373  -57.452 1.00 . A A . 230 SER CA   1 1 
        5 11250 1 1 146 SER CB   C  -45.738  23.280  -56.807 1.00 . A A . 230 SER CB   1 1 
        5 11251 1 1 146 SER H    H  -45.999  20.911  -58.783 1.00 . A A . 230 SER H    1 1 
        5 11252 1 1 146 SER HA   H  -46.920  21.513  -56.796 1.00 . A A . 230 SER HA   1 1 
        5 11253 1 1 146 SER HB2  H  -45.662  24.214  -57.377 1.00 . A A . 230 SER HB2  1 1 
        5 11254 1 1 146 SER HB3  H  -46.039  23.510  -55.777 1.00 . A A . 230 SER HB3  1 1 
        5 11255 1 1 146 SER HG   H  -44.625  21.676  -56.796 1.00 . A A . 230 SER HG   1 1 
        5 11256 1 1 146 SER N    N  -46.291  21.877  -58.741 1.00 . A A . 230 SER N    1 1 
        5 11257 1 1 146 SER O    O  -48.307  24.171  -56.986 1.00 . A A . 230 SER O    1 1 
        5 11258 1 1 146 SER OG   O  -44.476  22.635  -56.786 1.00 . A A . 230 SER OG   1 1 
        5 11259 1 1 147 SER C    C  -51.304  21.904  -58.649 1.00 . A A . 231 SER C    1 1 
        5 11260 1 1 147 SER CA   C  -50.366  23.084  -58.583 1.00 . A A . 231 SER CA   1 1 
        5 11261 1 1 147 SER CB   C  -50.409  23.832  -59.908 1.00 . A A . 231 SER CB   1 1 
        5 11262 1 1 147 SER H    H  -48.870  21.619  -58.755 1.00 . A A . 231 SER H    1 1 
        5 11263 1 1 147 SER HA   H  -50.656  23.746  -57.769 1.00 . A A . 231 SER HA   1 1 
        5 11264 1 1 147 SER HB2  H  -50.172  23.131  -60.718 1.00 . A A . 231 SER HB2  1 1 
        5 11265 1 1 147 SER HB3  H  -51.405  24.229  -60.065 1.00 . A A . 231 SER HB3  1 1 
        5 11266 1 1 147 SER HG   H  -48.743  24.654  -59.303 1.00 . A A . 231 SER HG   1 1 
        5 11267 1 1 147 SER N    N  -49.047  22.519  -58.330 1.00 . A A . 231 SER N    1 1 
        5 11268 1 1 147 SER O    O  -52.527  22.075  -58.492 1.00 . A A . 231 SER O    1 1 
        5 11269 1 1 147 SER OXT  O  -50.769  20.792  -58.895 1.00 . A A . 231 SER OXT  1 1 
        5 11270 1 1 147 SER OG   O  -49.446  24.889  -59.916 1.00 . A A . 231 SER OG   1 1 
        6 11271 1 1   1 GLY C    C   -6.839  54.646  -36.979 1.00 . A A .  85 GLY C    1 1 
        6 11272 1 1   1 GLY CA   C   -5.986  55.762  -36.443 1.00 . A A .  85 GLY CA   1 1 
        6 11273 1 1   1 GLY H1   H   -5.875  57.806  -36.551 1.00 . A A .  85 GLY H1   1 1 
        6 11274 1 1   1 GLY H2   H   -6.412  57.098  -37.946 1.00 . A A .  85 GLY H2   1 1 
        6 11275 1 1   1 GLY H3   H   -7.413  57.211  -36.642 1.00 . A A .  85 GLY H3   1 1 
        6 11276 1 1   1 GLY HA2  H   -4.953  55.613  -36.761 1.00 . A A .  85 GLY HA2  1 1 
        6 11277 1 1   1 GLY HA3  H   -6.029  55.746  -35.361 1.00 . A A .  85 GLY HA3  1 1 
        6 11278 1 1   1 GLY N    N   -6.455  57.074  -36.934 1.00 . A A .  85 GLY N    1 1 
        6 11279 1 1   1 GLY O    O   -7.698  54.939  -37.798 1.00 . A A .  85 GLY O    1 1 
        6 11280 1 1   2 ALA C    C   -7.330  52.080  -38.521 1.00 . A A .  86 ALA C    1 1 
        6 11281 1 1   2 ALA CA   C   -7.400  52.235  -36.985 1.00 . A A .  86 ALA CA   1 1 
        6 11282 1 1   2 ALA CB   C   -8.862  52.318  -36.487 1.00 . A A .  86 ALA CB   1 1 
        6 11283 1 1   2 ALA H    H   -5.903  53.243  -35.844 1.00 . A A .  86 ALA H    1 1 
        6 11284 1 1   2 ALA HA   H   -6.948  51.344  -36.542 1.00 . A A .  86 ALA HA   1 1 
        6 11285 1 1   2 ALA HB1  H   -8.875  52.470  -35.410 1.00 . A A .  86 ALA HB1  1 1 
        6 11286 1 1   2 ALA HB2  H   -9.371  53.144  -36.979 1.00 . A A .  86 ALA HB2  1 1 
        6 11287 1 1   2 ALA HB3  H   -9.385  51.384  -36.727 1.00 . A A .  86 ALA HB3  1 1 
        6 11288 1 1   2 ALA N    N   -6.630  53.408  -36.525 1.00 . A A .  86 ALA N    1 1 
        6 11289 1 1   2 ALA O    O   -8.296  51.705  -39.161 1.00 . A A .  86 ALA O    1 1 
        6 11290 1 1   3 MET C    C   -4.386  52.129  -40.595 1.00 . A A .  87 MET C    1 1 
        6 11291 1 1   3 MET CA   C   -5.898  52.250  -40.501 1.00 . A A .  87 MET CA   1 1 
        6 11292 1 1   3 MET CB   C   -6.393  53.471  -41.289 1.00 . A A .  87 MET CB   1 1 
        6 11293 1 1   3 MET CE   C   -5.886  55.954  -43.469 1.00 . A A .  87 MET CE   1 1 
        6 11294 1 1   3 MET CG   C   -5.700  54.788  -40.913 1.00 . A A .  87 MET CG   1 1 
        6 11295 1 1   3 MET H    H   -5.405  52.683  -38.501 1.00 . A A .  87 MET H    1 1 
        6 11296 1 1   3 MET HA   H   -6.367  51.349  -40.883 1.00 . A A .  87 MET HA   1 1 
        6 11297 1 1   3 MET HB2  H   -6.239  53.285  -42.356 1.00 . A A .  87 MET HB2  1 1 
        6 11298 1 1   3 MET HB3  H   -7.465  53.577  -41.112 1.00 . A A .  87 MET HB3  1 1 
        6 11299 1 1   3 MET HE1  H   -4.802  55.835  -43.506 1.00 . A A .  87 MET HE1  1 1 
        6 11300 1 1   3 MET HE2  H   -6.370  55.054  -43.849 1.00 . A A .  87 MET HE2  1 1 
        6 11301 1 1   3 MET HE3  H   -6.179  56.809  -44.089 1.00 . A A .  87 MET HE3  1 1 
        6 11302 1 1   3 MET HG2  H   -5.798  54.935  -39.842 1.00 . A A .  87 MET HG2  1 1 
        6 11303 1 1   3 MET HG3  H   -4.645  54.714  -41.157 1.00 . A A .  87 MET HG3  1 1 
        6 11304 1 1   3 MET N    N   -6.168  52.384  -39.072 1.00 . A A .  87 MET N    1 1 
        6 11305 1 1   3 MET O    O   -3.688  52.648  -39.716 1.00 . A A .  87 MET O    1 1 
        6 11306 1 1   3 MET SD   S   -6.404  56.234  -41.755 1.00 . A A .  87 MET SD   1 1 
        6 11307 1 1   4 ASP C    C   -2.211  50.925  -43.272 1.00 . A A .  88 ASP C    1 1 
        6 11308 1 1   4 ASP CA   C   -2.442  51.249  -41.785 1.00 . A A .  88 ASP CA   1 1 
        6 11309 1 1   4 ASP CB   C   -1.963  50.099  -40.904 1.00 . A A .  88 ASP CB   1 1 
        6 11310 1 1   4 ASP CG   C   -2.290  48.753  -41.491 1.00 . A A .  88 ASP CG   1 1 
        6 11311 1 1   4 ASP H    H   -4.492  50.994  -42.282 1.00 . A A .  88 ASP H    1 1 
        6 11312 1 1   4 ASP HA   H   -1.919  52.151  -41.523 1.00 . A A .  88 ASP HA   1 1 
        6 11313 1 1   4 ASP HB2  H   -0.874  50.174  -40.792 1.00 . A A .  88 ASP HB2  1 1 
        6 11314 1 1   4 ASP HB3  H   -2.418  50.191  -39.921 1.00 . A A .  88 ASP HB3  1 1 
        6 11315 1 1   4 ASP N    N   -3.880  51.441  -41.606 1.00 . A A .  88 ASP N    1 1 
        6 11316 1 1   4 ASP O    O   -3.175  50.636  -43.994 1.00 . A A .  88 ASP O    1 1 
        6 11317 1 1   4 ASP OD1  O   -3.455  48.324  -41.424 1.00 . A A .  88 ASP OD1  1 1 
        6 11318 1 1   4 ASP OD2  O   -1.362  48.150  -42.058 1.00 . A A .  88 ASP OD2  1 1 
        6 11319 1 1   5 PRO C    C   -0.600  49.320  -45.671 1.00 . A A .  89 PRO C    1 1 
        6 11320 1 1   5 PRO CA   C   -0.761  50.787  -45.210 1.00 . A A .  89 PRO CA   1 1 
        6 11321 1 1   5 PRO CB   C    0.537  51.548  -45.472 1.00 . A A .  89 PRO CB   1 1 
        6 11322 1 1   5 PRO CD   C    0.308  51.408  -43.121 1.00 . A A .  89 PRO CD   1 1 
        6 11323 1 1   5 PRO CG   C    1.322  51.340  -44.235 1.00 . A A .  89 PRO CG   1 1 
        6 11324 1 1   5 PRO HA   H   -1.575  51.257  -45.770 1.00 . A A .  89 PRO HA   1 1 
        6 11325 1 1   5 PRO HB2  H    1.058  51.139  -46.333 1.00 . A A .  89 PRO HB2  1 1 
        6 11326 1 1   5 PRO HB3  H    0.330  52.612  -45.608 1.00 . A A .  89 PRO HB3  1 1 
        6 11327 1 1   5 PRO HD2  H    0.572  50.706  -42.325 1.00 . A A .  89 PRO HD2  1 1 
        6 11328 1 1   5 PRO HD3  H    0.227  52.416  -42.737 1.00 . A A .  89 PRO HD3  1 1 
        6 11329 1 1   5 PRO HG2  H    1.791  50.365  -44.254 1.00 . A A .  89 PRO HG2  1 1 
        6 11330 1 1   5 PRO HG3  H    2.067  52.127  -44.129 1.00 . A A .  89 PRO HG3  1 1 
        6 11331 1 1   5 PRO N    N   -0.959  51.012  -43.769 1.00 . A A .  89 PRO N    1 1 
        6 11332 1 1   5 PRO O    O   -0.494  49.065  -46.869 1.00 . A A .  89 PRO O    1 1 
        6 11333 1 1   6 GLY C    C   -1.649  46.280  -45.466 1.00 . A A .  90 GLY C    1 1 
        6 11334 1 1   6 GLY CA   C   -0.357  46.965  -45.085 1.00 . A A .  90 GLY CA   1 1 
        6 11335 1 1   6 GLY H    H   -0.690  48.601  -43.756 1.00 . A A .  90 GLY H    1 1 
        6 11336 1 1   6 GLY HA2  H    0.343  46.887  -45.918 1.00 . A A .  90 GLY HA2  1 1 
        6 11337 1 1   6 GLY HA3  H    0.062  46.453  -44.224 1.00 . A A .  90 GLY HA3  1 1 
        6 11338 1 1   6 GLY N    N   -0.563  48.371  -44.743 1.00 . A A .  90 GLY N    1 1 
        6 11339 1 1   6 GLY O    O   -1.998  45.242  -44.912 1.00 . A A .  90 GLY O    1 1 
        6 11340 1 1   7 GLN C    C   -3.734  44.943  -47.299 1.00 . A A .  91 GLN C    1 1 
        6 11341 1 1   7 GLN CA   C   -3.703  46.394  -46.800 1.00 . A A .  91 GLN CA   1 1 
        6 11342 1 1   7 GLN CB   C   -4.260  47.330  -47.884 1.00 . A A .  91 GLN CB   1 1 
        6 11343 1 1   7 GLN CD   C   -6.654  47.482  -47.052 1.00 . A A .  91 GLN CD   1 1 
        6 11344 1 1   7 GLN CG   C   -5.743  47.134  -48.212 1.00 . A A .  91 GLN CG   1 1 
        6 11345 1 1   7 GLN H    H   -2.015  47.717  -46.833 1.00 . A A .  91 GLN H    1 1 
        6 11346 1 1   7 GLN HA   H   -4.344  46.455  -45.922 1.00 . A A .  91 GLN HA   1 1 
        6 11347 1 1   7 GLN HB2  H   -4.119  48.365  -47.552 1.00 . A A .  91 GLN HB2  1 1 
        6 11348 1 1   7 GLN HB3  H   -3.688  47.192  -48.794 1.00 . A A .  91 GLN HB3  1 1 
        6 11349 1 1   7 GLN HE21 H   -6.736  45.556  -46.468 1.00 . A A .  91 GLN HE21 1 1 
        6 11350 1 1   7 GLN HE22 H   -7.637  46.686  -45.506 1.00 . A A .  91 GLN HE22 1 1 
        6 11351 1 1   7 GLN HG2  H   -6.003  47.778  -49.059 1.00 . A A .  91 GLN HG2  1 1 
        6 11352 1 1   7 GLN HG3  H   -5.911  46.091  -48.502 1.00 . A A .  91 GLN HG3  1 1 
        6 11353 1 1   7 GLN N    N   -2.373  46.872  -46.407 1.00 . A A .  91 GLN N    1 1 
        6 11354 1 1   7 GLN NE2  N   -7.047  46.497  -46.289 1.00 . A A .  91 GLN NE2  1 1 
        6 11355 1 1   7 GLN O    O   -4.752  44.262  -47.159 1.00 . A A .  91 GLN O    1 1 
        6 11356 1 1   7 GLN OE1  O   -6.998  48.638  -46.862 1.00 . A A .  91 GLN OE1  1 1 
        6 11357 1 1   8 GLY C    C   -1.383  42.757  -49.177 1.00 . A A .  92 GLY C    1 1 
        6 11358 1 1   8 GLY CA   C   -2.643  43.095  -48.415 1.00 . A A .  92 GLY CA   1 1 
        6 11359 1 1   8 GLY H    H   -1.830  45.022  -48.004 1.00 . A A .  92 GLY H    1 1 
        6 11360 1 1   8 GLY HA2  H   -2.755  42.401  -47.579 1.00 . A A .  92 GLY HA2  1 1 
        6 11361 1 1   8 GLY HA3  H   -3.495  42.970  -49.082 1.00 . A A .  92 GLY HA3  1 1 
        6 11362 1 1   8 GLY N    N   -2.654  44.457  -47.899 1.00 . A A .  92 GLY N    1 1 
        6 11363 1 1   8 GLY O    O   -0.437  43.539  -49.193 1.00 . A A .  92 GLY O    1 1 
        6 11364 1 1   9 GLY C    C   -0.706  40.217  -51.706 1.00 . A A .  93 GLY C    1 1 
        6 11365 1 1   9 GLY CA   C   -0.236  41.181  -50.633 1.00 . A A .  93 GLY CA   1 1 
        6 11366 1 1   9 GLY H    H   -2.192  41.017  -49.839 1.00 . A A .  93 GLY H    1 1 
        6 11367 1 1   9 GLY HA2  H    0.232  42.042  -51.098 1.00 . A A .  93 GLY HA2  1 1 
        6 11368 1 1   9 GLY HA3  H    0.491  40.672  -49.990 1.00 . A A .  93 GLY HA3  1 1 
        6 11369 1 1   9 GLY N    N   -1.378  41.608  -49.842 1.00 . A A .  93 GLY N    1 1 
        6 11370 1 1   9 GLY O    O   -1.904  39.974  -51.818 1.00 . A A .  93 GLY O    1 1 
        6 11371 1 1  10 GLY C    C   -0.248  37.318  -53.064 1.00 . A A .  94 GLY C    1 1 
        6 11372 1 1  10 GLY CA   C   -0.151  38.751  -53.552 1.00 . A A .  94 GLY CA   1 1 
        6 11373 1 1  10 GLY H    H    1.184  39.902  -52.360 1.00 . A A .  94 GLY H    1 1 
        6 11374 1 1  10 GLY HA2  H   -1.118  39.050  -53.961 1.00 . A A .  94 GLY HA2  1 1 
        6 11375 1 1  10 GLY HA3  H    0.597  38.803  -54.342 1.00 . A A .  94 GLY HA3  1 1 
        6 11376 1 1  10 GLY N    N    0.219  39.684  -52.495 1.00 . A A .  94 GLY N    1 1 
        6 11377 1 1  10 GLY O    O   -0.121  37.044  -51.874 1.00 . A A .  94 GLY O    1 1 
        6 11378 1 1  11 THR C    C    0.222  34.229  -54.805 1.00 . A A .  95 THR C    1 1 
        6 11379 1 1  11 THR CA   C   -0.516  34.959  -53.683 1.00 . A A .  95 THR CA   1 1 
        6 11380 1 1  11 THR CB   C   -2.001  34.474  -53.543 1.00 . A A .  95 THR CB   1 1 
        6 11381 1 1  11 THR CG2  C   -2.726  34.464  -54.888 1.00 . A A .  95 THR CG2  1 1 
        6 11382 1 1  11 THR H    H   -0.495  36.655  -54.958 1.00 . A A .  95 THR H    1 1 
        6 11383 1 1  11 THR HA   H    0.005  34.763  -52.746 1.00 . A A .  95 THR HA   1 1 
        6 11384 1 1  11 THR HB   H   -2.526  35.136  -52.860 1.00 . A A .  95 THR HB   1 1 
        6 11385 1 1  11 THR HG1  H   -2.929  32.908  -52.825 1.00 . A A .  95 THR HG1  1 1 
        6 11386 1 1  11 THR HG21 H   -2.289  33.709  -55.539 1.00 . A A .  95 THR HG21 1 1 
        6 11387 1 1  11 THR HG22 H   -2.652  35.443  -55.358 1.00 . A A .  95 THR HG22 1 1 
        6 11388 1 1  11 THR HG23 H   -3.779  34.224  -54.725 1.00 . A A .  95 THR HG23 1 1 
        6 11389 1 1  11 THR N    N   -0.440  36.391  -53.991 1.00 . A A .  95 THR N    1 1 
        6 11390 1 1  11 THR O    O    0.677  34.867  -55.760 1.00 . A A .  95 THR O    1 1 
        6 11391 1 1  11 THR OG1  O   -2.014  33.146  -53.014 1.00 . A A .  95 THR OG1  1 1 
        6 11392 1 1  12 HIS C    C    0.400  30.770  -55.802 1.00 . A A .  96 HIS C    1 1 
        6 11393 1 1  12 HIS CA   C    1.104  32.116  -55.657 1.00 . A A .  96 HIS CA   1 1 
        6 11394 1 1  12 HIS CB   C    2.540  31.912  -55.159 1.00 . A A .  96 HIS CB   1 1 
        6 11395 1 1  12 HIS CD2  C    3.890  29.850  -55.972 1.00 . A A .  96 HIS CD2  1 1 
        6 11396 1 1  12 HIS CE1  C    4.567  30.588  -57.869 1.00 . A A .  96 HIS CE1  1 1 
        6 11397 1 1  12 HIS CG   C    3.395  31.112  -56.090 1.00 . A A .  96 HIS CG   1 1 
        6 11398 1 1  12 HIS H    H   -0.052  32.436  -53.898 1.00 . A A .  96 HIS H    1 1 
        6 11399 1 1  12 HIS HA   H    1.122  32.623  -56.623 1.00 . A A .  96 HIS HA   1 1 
        6 11400 1 1  12 HIS HB2  H    2.998  32.893  -55.009 1.00 . A A .  96 HIS HB2  1 1 
        6 11401 1 1  12 HIS HB3  H    2.497  31.404  -54.195 1.00 . A A .  96 HIS HB3  1 1 
        6 11402 1 1  12 HIS HD1  H    3.679  32.462  -57.704 1.00 . A A .  96 HIS HD1  1 1 
        6 11403 1 1  12 HIS HD2  H    3.731  29.195  -55.128 1.00 . A A .  96 HIS HD2  1 1 
        6 11404 1 1  12 HIS HE1  H    5.054  30.662  -58.832 1.00 . A A .  96 HIS HE1  1 1 
        6 11405 1 1  12 HIS N    N    0.364  32.916  -54.686 1.00 . A A .  96 HIS N    1 1 
        6 11406 1 1  12 HIS ND1  N    3.853  31.560  -57.309 1.00 . A A .  96 HIS ND1  1 1 
        6 11407 1 1  12 HIS NE2  N    4.622  29.524  -57.097 1.00 . A A .  96 HIS NE2  1 1 
        6 11408 1 1  12 HIS O    O   -0.202  30.280  -54.847 1.00 . A A .  96 HIS O    1 1 
        6 11409 1 1  13 SER C    C    0.678  28.092  -58.231 1.00 . A A .  97 SER C    1 1 
        6 11410 1 1  13 SER CA   C   -0.177  28.885  -57.251 1.00 . A A .  97 SER CA   1 1 
        6 11411 1 1  13 SER CB   C   -1.575  29.093  -57.828 1.00 . A A .  97 SER CB   1 1 
        6 11412 1 1  13 SER H    H    0.973  30.608  -57.745 1.00 . A A .  97 SER H    1 1 
        6 11413 1 1  13 SER HA   H   -0.257  28.324  -56.315 1.00 . A A .  97 SER HA   1 1 
        6 11414 1 1  13 SER HB2  H   -1.495  29.618  -58.784 1.00 . A A .  97 SER HB2  1 1 
        6 11415 1 1  13 SER HB3  H   -2.047  28.133  -57.988 1.00 . A A .  97 SER HB3  1 1 
        6 11416 1 1  13 SER HG   H   -1.893  29.932  -56.089 1.00 . A A .  97 SER HG   1 1 
        6 11417 1 1  13 SER N    N    0.458  30.180  -56.989 1.00 . A A .  97 SER N    1 1 
        6 11418 1 1  13 SER O    O    1.483  28.671  -58.954 1.00 . A A .  97 SER O    1 1 
        6 11419 1 1  13 SER OG   O   -2.364  29.862  -56.934 1.00 . A A .  97 SER OG   1 1 
        6 11420 1 1  14 GLN C    C    0.656  25.381  -60.265 1.00 . A A .  98 GLN C    1 1 
        6 11421 1 1  14 GLN CA   C    1.382  25.878  -59.008 1.00 . A A .  98 GLN CA   1 1 
        6 11422 1 1  14 GLN CB   C    1.797  24.673  -58.144 1.00 . A A .  98 GLN CB   1 1 
        6 11423 1 1  14 GLN CD   C    1.759  25.693  -55.788 1.00 . A A .  98 GLN CD   1 1 
        6 11424 1 1  14 GLN CG   C    2.602  25.036  -56.876 1.00 . A A .  98 GLN CG   1 1 
        6 11425 1 1  14 GLN H    H   -0.148  26.352  -57.592 1.00 . A A .  98 GLN H    1 1 
        6 11426 1 1  14 GLN HA   H    2.280  26.413  -59.313 1.00 . A A .  98 GLN HA   1 1 
        6 11427 1 1  14 GLN HB2  H    0.897  24.134  -57.851 1.00 . A A .  98 GLN HB2  1 1 
        6 11428 1 1  14 GLN HB3  H    2.403  24.005  -58.759 1.00 . A A .  98 GLN HB3  1 1 
        6 11429 1 1  14 GLN HE21 H    3.229  27.006  -55.400 1.00 . A A .  98 GLN HE21 1 1 
        6 11430 1 1  14 GLN HE22 H    1.774  27.176  -54.453 1.00 . A A .  98 GLN HE22 1 1 
        6 11431 1 1  14 GLN HG2  H    3.034  24.123  -56.477 1.00 . A A .  98 GLN HG2  1 1 
        6 11432 1 1  14 GLN HG3  H    3.414  25.714  -57.152 1.00 . A A .  98 GLN HG3  1 1 
        6 11433 1 1  14 GLN N    N    0.543  26.772  -58.208 1.00 . A A .  98 GLN N    1 1 
        6 11434 1 1  14 GLN NE2  N    2.298  26.705  -55.168 1.00 . A A .  98 GLN NE2  1 1 
        6 11435 1 1  14 GLN O    O   -0.562  25.498  -60.369 1.00 . A A .  98 GLN O    1 1 
        6 11436 1 1  14 GLN OE1  O    0.624  25.310  -55.548 1.00 . A A .  98 GLN OE1  1 1 
        6 11437 1 1  15 TRP C    C    1.114  22.719  -62.411 1.00 . A A .  99 TRP C    1 1 
        6 11438 1 1  15 TRP CA   C    0.868  24.231  -62.422 1.00 . A A .  99 TRP CA   1 1 
        6 11439 1 1  15 TRP CB   C    1.568  24.873  -63.634 1.00 . A A .  99 TRP CB   1 1 
        6 11440 1 1  15 TRP CD1  C    1.605  23.345  -65.691 1.00 . A A .  99 TRP CD1  1 1 
        6 11441 1 1  15 TRP CD2  C   -0.085  24.796  -65.687 1.00 . A A .  99 TRP CD2  1 1 
        6 11442 1 1  15 TRP CE2  C   -0.166  23.991  -66.863 1.00 . A A .  99 TRP CE2  1 1 
        6 11443 1 1  15 TRP CE3  C   -1.066  25.786  -65.467 1.00 . A A .  99 TRP CE3  1 1 
        6 11444 1 1  15 TRP CG   C    1.068  24.347  -64.951 1.00 . A A .  99 TRP CG   1 1 
        6 11445 1 1  15 TRP CH2  C   -2.150  25.129  -67.596 1.00 . A A .  99 TRP CH2  1 1 
        6 11446 1 1  15 TRP CZ2  C   -1.186  24.157  -67.823 1.00 . A A .  99 TRP CZ2  1 1 
        6 11447 1 1  15 TRP CZ3  C   -2.106  25.944  -66.428 1.00 . A A .  99 TRP CZ3  1 1 
        6 11448 1 1  15 TRP H    H    2.400  24.711  -61.031 1.00 . A A .  99 TRP H    1 1 
        6 11449 1 1  15 TRP HA   H   -0.198  24.429  -62.475 1.00 . A A .  99 TRP HA   1 1 
        6 11450 1 1  15 TRP HB2  H    1.398  25.950  -63.602 1.00 . A A .  99 TRP HB2  1 1 
        6 11451 1 1  15 TRP HB3  H    2.638  24.690  -63.558 1.00 . A A .  99 TRP HB3  1 1 
        6 11452 1 1  15 TRP HD1  H    2.498  22.797  -65.400 1.00 . A A .  99 TRP HD1  1 1 
        6 11453 1 1  15 TRP HE1  H    1.123  22.424  -67.514 1.00 . A A .  99 TRP HE1  1 1 
        6 11454 1 1  15 TRP HE3  H   -1.043  26.411  -64.585 1.00 . A A .  99 TRP HE3  1 1 
        6 11455 1 1  15 TRP HH2  H   -2.945  25.275  -68.312 1.00 . A A .  99 TRP HH2  1 1 
        6 11456 1 1  15 TRP HZ2  H   -1.227  23.541  -68.697 1.00 . A A .  99 TRP HZ2  1 1 
        6 11457 1 1  15 TRP HZ3  H   -2.867  26.701  -66.274 1.00 . A A .  99 TRP HZ3  1 1 
        6 11458 1 1  15 TRP N    N    1.411  24.790  -61.185 1.00 . A A .  99 TRP N    1 1 
        6 11459 1 1  15 TRP NE1  N    0.892  23.122  -66.830 1.00 . A A .  99 TRP NE1  1 1 
        6 11460 1 1  15 TRP O    O    2.097  22.259  -61.843 1.00 . A A .  99 TRP O    1 1 
        6 11461 1 1  16 ASN C    C   -0.135  19.982  -64.450 1.00 . A A . 100 ASN C    1 1 
        6 11462 1 1  16 ASN CA   C    0.343  20.496  -63.087 1.00 . A A . 100 ASN CA   1 1 
        6 11463 1 1  16 ASN CB   C   -0.517  19.877  -61.965 1.00 . A A . 100 ASN CB   1 1 
        6 11464 1 1  16 ASN CG   C   -0.320  18.385  -61.829 1.00 . A A . 100 ASN CG   1 1 
        6 11465 1 1  16 ASN H    H   -0.553  22.386  -63.518 1.00 . A A . 100 ASN H    1 1 
        6 11466 1 1  16 ASN HA   H    1.386  20.211  -62.948 1.00 . A A . 100 ASN HA   1 1 
        6 11467 1 1  16 ASN HB2  H   -0.261  20.353  -61.019 1.00 . A A . 100 ASN HB2  1 1 
        6 11468 1 1  16 ASN HB3  H   -1.564  20.076  -62.176 1.00 . A A . 100 ASN HB3  1 1 
        6 11469 1 1  16 ASN HD21 H   -2.110  18.203  -60.937 1.00 . A A . 100 ASN HD21 1 1 
        6 11470 1 1  16 ASN HD22 H   -1.202  16.730  -61.149 1.00 . A A . 100 ASN HD22 1 1 
        6 11471 1 1  16 ASN N    N    0.225  21.957  -63.042 1.00 . A A . 100 ASN N    1 1 
        6 11472 1 1  16 ASN ND2  N   -1.289  17.723  -61.262 1.00 . A A . 100 ASN ND2  1 1 
        6 11473 1 1  16 ASN O    O   -0.938  20.630  -65.111 1.00 . A A . 100 ASN O    1 1 
        6 11474 1 1  16 ASN OD1  O    0.690  17.834  -62.241 1.00 . A A . 100 ASN OD1  1 1 
        6 11475 1 1  17 LYS C    C   -0.456  16.723  -65.799 1.00 . A A . 101 LYS C    1 1 
        6 11476 1 1  17 LYS CA   C   -0.096  18.178  -66.101 1.00 . A A . 101 LYS CA   1 1 
        6 11477 1 1  17 LYS CB   C    1.018  18.250  -67.140 1.00 . A A . 101 LYS CB   1 1 
        6 11478 1 1  17 LYS CD   C    1.732  17.834  -69.550 1.00 . A A . 101 LYS CD   1 1 
        6 11479 1 1  17 LYS CE   C    3.074  17.184  -69.178 1.00 . A A . 101 LYS CE   1 1 
        6 11480 1 1  17 LYS CG   C    0.642  17.629  -68.490 1.00 . A A . 101 LYS CG   1 1 
        6 11481 1 1  17 LYS H    H    0.985  18.296  -64.252 1.00 . A A . 101 LYS H    1 1 
        6 11482 1 1  17 LYS HA   H   -0.964  18.703  -66.479 1.00 . A A . 101 LYS HA   1 1 
        6 11483 1 1  17 LYS HB2  H    1.277  19.297  -67.291 1.00 . A A . 101 LYS HB2  1 1 
        6 11484 1 1  17 LYS HB3  H    1.882  17.734  -66.743 1.00 . A A . 101 LYS HB3  1 1 
        6 11485 1 1  17 LYS HD2  H    1.382  17.414  -70.489 1.00 . A A . 101 LYS HD2  1 1 
        6 11486 1 1  17 LYS HD3  H    1.891  18.909  -69.692 1.00 . A A . 101 LYS HD3  1 1 
        6 11487 1 1  17 LYS HE2  H    3.795  17.384  -69.981 1.00 . A A . 101 LYS HE2  1 1 
        6 11488 1 1  17 LYS HE3  H    3.445  17.648  -68.263 1.00 . A A . 101 LYS HE3  1 1 
        6 11489 1 1  17 LYS HG2  H    0.477  16.559  -68.351 1.00 . A A . 101 LYS HG2  1 1 
        6 11490 1 1  17 LYS HG3  H   -0.275  18.087  -68.843 1.00 . A A . 101 LYS HG3  1 1 
        6 11491 1 1  17 LYS HZ1  H    3.896  15.348  -68.702 1.00 . A A . 101 LYS HZ1  1 1 
        6 11492 1 1  17 LYS HZ2  H    2.676  15.240  -69.814 1.00 . A A . 101 LYS HZ2  1 1 
        6 11493 1 1  17 LYS HZ3  H    2.306  15.497  -68.231 1.00 . A A . 101 LYS HZ3  1 1 
        6 11494 1 1  17 LYS N    N    0.339  18.810  -64.854 1.00 . A A . 101 LYS N    1 1 
        6 11495 1 1  17 LYS NZ   N    2.980  15.699  -68.965 1.00 . A A . 101 LYS NZ   1 1 
        6 11496 1 1  17 LYS O    O    0.424  15.918  -65.501 1.00 . A A . 101 LYS O    1 1 
        6 11497 1 1  18 PRO C    C   -1.738  13.951  -66.498 1.00 . A A . 102 PRO C    1 1 
        6 11498 1 1  18 PRO CA   C   -2.109  15.006  -65.457 1.00 . A A . 102 PRO CA   1 1 
        6 11499 1 1  18 PRO CB   C   -3.632  15.087  -65.301 1.00 . A A . 102 PRO CB   1 1 
        6 11500 1 1  18 PRO CD   C   -2.955  17.150  -66.198 1.00 . A A . 102 PRO CD   1 1 
        6 11501 1 1  18 PRO CG   C   -4.028  16.093  -66.296 1.00 . A A . 102 PRO CG   1 1 
        6 11502 1 1  18 PRO HA   H   -1.655  14.760  -64.497 1.00 . A A . 102 PRO HA   1 1 
        6 11503 1 1  18 PRO HB2  H   -4.100  14.127  -65.517 1.00 . A A . 102 PRO HB2  1 1 
        6 11504 1 1  18 PRO HB3  H   -3.892  15.429  -64.292 1.00 . A A . 102 PRO HB3  1 1 
        6 11505 1 1  18 PRO HD2  H   -2.830  17.667  -67.150 1.00 . A A . 102 PRO HD2  1 1 
        6 11506 1 1  18 PRO HD3  H   -3.198  17.859  -65.401 1.00 . A A . 102 PRO HD3  1 1 
        6 11507 1 1  18 PRO HG2  H   -4.034  15.655  -67.295 1.00 . A A . 102 PRO HG2  1 1 
        6 11508 1 1  18 PRO HG3  H   -5.008  16.505  -66.059 1.00 . A A . 102 PRO HG3  1 1 
        6 11509 1 1  18 PRO N    N   -1.752  16.376  -65.845 1.00 . A A . 102 PRO N    1 1 
        6 11510 1 1  18 PRO O    O   -1.433  14.266  -67.662 1.00 . A A . 102 PRO O    1 1 
        6 11511 1 1  19 SER C    C   -2.815  11.520  -67.917 1.00 . A A . 103 SER C    1 1 
        6 11512 1 1  19 SER CA   C   -1.605  11.559  -66.984 1.00 . A A . 103 SER CA   1 1 
        6 11513 1 1  19 SER CB   C   -1.512  10.257  -66.188 1.00 . A A . 103 SER CB   1 1 
        6 11514 1 1  19 SER H    H   -2.054  12.505  -65.124 1.00 . A A . 103 SER H    1 1 
        6 11515 1 1  19 SER HA   H   -0.697  11.696  -67.567 1.00 . A A . 103 SER HA   1 1 
        6 11516 1 1  19 SER HB2  H   -0.674  10.322  -65.487 1.00 . A A . 103 SER HB2  1 1 
        6 11517 1 1  19 SER HB3  H   -2.430  10.114  -65.626 1.00 . A A . 103 SER HB3  1 1 
        6 11518 1 1  19 SER HG   H   -1.176   8.362  -66.508 1.00 . A A . 103 SER HG   1 1 
        6 11519 1 1  19 SER N    N   -1.802  12.697  -66.077 1.00 . A A . 103 SER N    1 1 
        6 11520 1 1  19 SER O    O   -3.895  11.980  -67.554 1.00 . A A . 103 SER O    1 1 
        6 11521 1 1  19 SER OG   O   -1.304   9.150  -67.050 1.00 . A A . 103 SER OG   1 1 
        6 11522 1 1  20 LYS C    C   -3.822   9.555  -70.805 1.00 . A A . 104 LYS C    1 1 
        6 11523 1 1  20 LYS CA   C   -3.728  10.921  -70.097 1.00 . A A . 104 LYS CA   1 1 
        6 11524 1 1  20 LYS CB   C   -3.591  12.066  -71.112 1.00 . A A . 104 LYS CB   1 1 
        6 11525 1 1  20 LYS CD   C   -2.130  13.338  -72.750 1.00 . A A . 104 LYS CD   1 1 
        6 11526 1 1  20 LYS CE   C   -2.549  14.748  -72.311 1.00 . A A . 104 LYS CE   1 1 
        6 11527 1 1  20 LYS CG   C   -2.154  12.347  -71.586 1.00 . A A . 104 LYS CG   1 1 
        6 11528 1 1  20 LYS H    H   -1.736  10.599  -69.356 1.00 . A A . 104 LYS H    1 1 
        6 11529 1 1  20 LYS HA   H   -4.667  11.071  -69.572 1.00 . A A . 104 LYS HA   1 1 
        6 11530 1 1  20 LYS HB2  H   -4.215  11.838  -71.981 1.00 . A A . 104 LYS HB2  1 1 
        6 11531 1 1  20 LYS HB3  H   -3.983  12.967  -70.651 1.00 . A A . 104 LYS HB3  1 1 
        6 11532 1 1  20 LYS HD2  H   -1.120  13.376  -73.165 1.00 . A A . 104 LYS HD2  1 1 
        6 11533 1 1  20 LYS HD3  H   -2.819  12.985  -73.525 1.00 . A A . 104 LYS HD3  1 1 
        6 11534 1 1  20 LYS HE2  H   -3.544  14.711  -71.845 1.00 . A A . 104 LYS HE2  1 1 
        6 11535 1 1  20 LYS HE3  H   -1.837  15.123  -71.568 1.00 . A A . 104 LYS HE3  1 1 
        6 11536 1 1  20 LYS HG2  H   -1.567  12.760  -70.754 1.00 . A A . 104 LYS HG2  1 1 
        6 11537 1 1  20 LYS HG3  H   -1.705  11.420  -71.909 1.00 . A A . 104 LYS HG3  1 1 
        6 11538 1 1  20 LYS HZ1  H   -2.852  16.616  -73.183 1.00 . A A . 104 LYS HZ1  1 1 
        6 11539 1 1  20 LYS HZ2  H   -3.244  15.345  -74.176 1.00 . A A . 104 LYS HZ2  1 1 
        6 11540 1 1  20 LYS HZ3  H   -1.666  15.731  -73.905 1.00 . A A . 104 LYS HZ3  1 1 
        6 11541 1 1  20 LYS N    N   -2.638  10.985  -69.112 1.00 . A A . 104 LYS N    1 1 
        6 11542 1 1  20 LYS NZ   N   -2.583  15.685  -73.486 1.00 . A A . 104 LYS NZ   1 1 
        6 11543 1 1  20 LYS O    O   -3.409   9.406  -71.953 1.00 . A A . 104 LYS O    1 1 
        6 11544 1 1  21 PRO C    C   -5.669   7.248  -71.759 1.00 . A A . 105 PRO C    1 1 
        6 11545 1 1  21 PRO CA   C   -4.505   7.238  -70.768 1.00 . A A . 105 PRO CA   1 1 
        6 11546 1 1  21 PRO CB   C   -4.803   6.299  -69.603 1.00 . A A . 105 PRO CB   1 1 
        6 11547 1 1  21 PRO CD   C   -4.868   8.501  -68.719 1.00 . A A . 105 PRO CD   1 1 
        6 11548 1 1  21 PRO CG   C   -5.545   7.156  -68.635 1.00 . A A . 105 PRO CG   1 1 
        6 11549 1 1  21 PRO HA   H   -3.583   6.951  -71.265 1.00 . A A . 105 PRO HA   1 1 
        6 11550 1 1  21 PRO HB2  H   -5.414   5.455  -69.927 1.00 . A A . 105 PRO HB2  1 1 
        6 11551 1 1  21 PRO HB3  H   -3.877   5.947  -69.155 1.00 . A A . 105 PRO HB3  1 1 
        6 11552 1 1  21 PRO HD2  H   -5.594   9.304  -68.550 1.00 . A A . 105 PRO HD2  1 1 
        6 11553 1 1  21 PRO HD3  H   -4.045   8.557  -68.004 1.00 . A A . 105 PRO HD3  1 1 
        6 11554 1 1  21 PRO HG2  H   -6.596   7.247  -68.932 1.00 . A A . 105 PRO HG2  1 1 
        6 11555 1 1  21 PRO HG3  H   -5.463   6.752  -67.630 1.00 . A A . 105 PRO HG3  1 1 
        6 11556 1 1  21 PRO N    N   -4.352   8.537  -70.103 1.00 . A A . 105 PRO N    1 1 
        6 11557 1 1  21 PRO O    O   -6.514   8.138  -71.723 1.00 . A A . 105 PRO O    1 1 
        6 11558 1 1  22 LYS C    C   -7.863   5.136  -72.872 1.00 . A A . 106 LYS C    1 1 
        6 11559 1 1  22 LYS CA   C   -6.864   6.084  -73.531 1.00 . A A . 106 LYS CA   1 1 
        6 11560 1 1  22 LYS CB   C   -6.417   5.559  -74.900 1.00 . A A . 106 LYS CB   1 1 
        6 11561 1 1  22 LYS CD   C   -5.295   3.756  -76.262 1.00 . A A . 106 LYS CD   1 1 
        6 11562 1 1  22 LYS CE   C   -4.690   2.355  -76.240 1.00 . A A . 106 LYS CE   1 1 
        6 11563 1 1  22 LYS CG   C   -5.765   4.175  -74.873 1.00 . A A . 106 LYS CG   1 1 
        6 11564 1 1  22 LYS H    H   -5.017   5.526  -72.608 1.00 . A A . 106 LYS H    1 1 
        6 11565 1 1  22 LYS HA   H   -7.349   7.052  -73.670 1.00 . A A . 106 LYS HA   1 1 
        6 11566 1 1  22 LYS HB2  H   -7.280   5.525  -75.559 1.00 . A A . 106 LYS HB2  1 1 
        6 11567 1 1  22 LYS HB3  H   -5.693   6.272  -75.321 1.00 . A A . 106 LYS HB3  1 1 
        6 11568 1 1  22 LYS HD2  H   -6.144   3.764  -76.940 1.00 . A A . 106 LYS HD2  1 1 
        6 11569 1 1  22 LYS HD3  H   -4.549   4.467  -76.616 1.00 . A A . 106 LYS HD3  1 1 
        6 11570 1 1  22 LYS HE2  H   -3.868   2.339  -75.533 1.00 . A A . 106 LYS HE2  1 1 
        6 11571 1 1  22 LYS HE3  H   -5.446   1.648  -75.904 1.00 . A A . 106 LYS HE3  1 1 
        6 11572 1 1  22 LYS HG2  H   -4.912   4.196  -74.202 1.00 . A A . 106 LYS HG2  1 1 
        6 11573 1 1  22 LYS HG3  H   -6.478   3.446  -74.499 1.00 . A A . 106 LYS HG3  1 1 
        6 11574 1 1  22 LYS HZ1  H   -4.927   1.996  -78.273 1.00 . A A . 106 LYS HZ1  1 1 
        6 11575 1 1  22 LYS HZ2  H   -3.823   1.000  -77.550 1.00 . A A . 106 LYS HZ2  1 1 
        6 11576 1 1  22 LYS HZ3  H   -3.432   2.561  -77.878 1.00 . A A . 106 LYS HZ3  1 1 
        6 11577 1 1  22 LYS N    N   -5.724   6.240  -72.623 1.00 . A A . 106 LYS N    1 1 
        6 11578 1 1  22 LYS NZ   N   -4.178   1.944  -77.594 1.00 . A A . 106 LYS NZ   1 1 
        6 11579 1 1  22 LYS O    O   -7.479   4.315  -72.041 1.00 . A A . 106 LYS O    1 1 
        6 11580 1 1  23 THR C    C  -10.909   3.745  -73.863 1.00 . A A . 107 THR C    1 1 
        6 11581 1 1  23 THR CA   C  -10.195   4.420  -72.696 1.00 . A A . 107 THR CA   1 1 
        6 11582 1 1  23 THR CB   C  -11.207   5.285  -71.909 1.00 . A A . 107 THR CB   1 1 
        6 11583 1 1  23 THR CG2  C  -10.565   5.926  -70.678 1.00 . A A . 107 THR CG2  1 1 
        6 11584 1 1  23 THR H    H   -9.386   5.932  -73.938 1.00 . A A . 107 THR H    1 1 
        6 11585 1 1  23 THR HA   H   -9.787   3.654  -72.036 1.00 . A A . 107 THR HA   1 1 
        6 11586 1 1  23 THR HB   H  -12.048   4.667  -71.595 1.00 . A A . 107 THR HB   1 1 
        6 11587 1 1  23 THR HG1  H  -12.315   6.859  -72.253 1.00 . A A . 107 THR HG1  1 1 
        6 11588 1 1  23 THR HG21 H   -9.821   6.656  -70.993 1.00 . A A . 107 THR HG21 1 1 
        6 11589 1 1  23 THR HG22 H  -10.089   5.159  -70.066 1.00 . A A . 107 THR HG22 1 1 
        6 11590 1 1  23 THR HG23 H  -11.334   6.430  -70.093 1.00 . A A . 107 THR HG23 1 1 
        6 11591 1 1  23 THR N    N   -9.126   5.255  -73.244 1.00 . A A . 107 THR N    1 1 
        6 11592 1 1  23 THR O    O  -10.561   3.983  -75.018 1.00 . A A . 107 THR O    1 1 
        6 11593 1 1  23 THR OG1  O  -11.677   6.338  -72.751 1.00 . A A . 107 THR OG1  1 1 
        6 11594 1 1  24 ASN C    C  -14.145   2.473  -74.307 1.00 . A A . 108 ASN C    1 1 
        6 11595 1 1  24 ASN CA   C  -12.670   2.224  -74.605 1.00 . A A . 108 ASN CA   1 1 
        6 11596 1 1  24 ASN CB   C  -12.351   0.728  -74.618 1.00 . A A . 108 ASN CB   1 1 
        6 11597 1 1  24 ASN CG   C  -12.725   0.072  -75.929 1.00 . A A . 108 ASN CG   1 1 
        6 11598 1 1  24 ASN H    H  -12.155   2.746  -72.610 1.00 . A A . 108 ASN H    1 1 
        6 11599 1 1  24 ASN HA   H  -12.429   2.646  -75.578 1.00 . A A . 108 ASN HA   1 1 
        6 11600 1 1  24 ASN HB2  H  -11.284   0.595  -74.457 1.00 . A A . 108 ASN HB2  1 1 
        6 11601 1 1  24 ASN HB3  H  -12.884   0.234  -73.813 1.00 . A A . 108 ASN HB3  1 1 
        6 11602 1 1  24 ASN HD21 H  -10.796  -0.060  -76.454 1.00 . A A . 108 ASN HD21 1 1 
        6 11603 1 1  24 ASN HD22 H  -11.964  -0.676  -77.615 1.00 . A A . 108 ASN HD22 1 1 
        6 11604 1 1  24 ASN N    N  -11.889   2.900  -73.568 1.00 . A A . 108 ASN N    1 1 
        6 11605 1 1  24 ASN ND2  N  -11.746  -0.242  -76.732 1.00 . A A . 108 ASN ND2  1 1 
        6 11606 1 1  24 ASN O    O  -14.517   2.668  -73.148 1.00 . A A . 108 ASN O    1 1 
        6 11607 1 1  24 ASN OD1  O  -13.883  -0.120  -76.218 1.00 . A A . 108 ASN OD1  1 1 
        6 11608 1 1  25 MET C    C  -17.239   1.678  -74.865 1.00 . A A . 109 MET C    1 1 
        6 11609 1 1  25 MET CA   C  -16.381   2.903  -75.187 1.00 . A A . 109 MET CA   1 1 
        6 11610 1 1  25 MET CB   C  -16.885   3.575  -76.467 1.00 . A A . 109 MET CB   1 1 
        6 11611 1 1  25 MET CE   C  -16.154   4.666  -79.584 1.00 . A A . 109 MET CE   1 1 
        6 11612 1 1  25 MET CG   C  -16.127   4.868  -76.788 1.00 . A A . 109 MET CG   1 1 
        6 11613 1 1  25 MET H    H  -14.636   2.354  -76.269 1.00 . A A . 109 MET H    1 1 
        6 11614 1 1  25 MET HA   H  -16.472   3.617  -74.372 1.00 . A A . 109 MET HA   1 1 
        6 11615 1 1  25 MET HB2  H  -16.765   2.878  -77.283 1.00 . A A . 109 MET HB2  1 1 
        6 11616 1 1  25 MET HB3  H  -17.945   3.798  -76.354 1.00 . A A . 109 MET HB3  1 1 
        6 11617 1 1  25 MET HE1  H  -15.062   4.623  -79.552 1.00 . A A . 109 MET HE1  1 1 
        6 11618 1 1  25 MET HE2  H  -16.559   3.668  -79.469 1.00 . A A . 109 MET HE2  1 1 
        6 11619 1 1  25 MET HE3  H  -16.471   5.072  -80.547 1.00 . A A . 109 MET HE3  1 1 
        6 11620 1 1  25 MET HG2  H  -16.209   5.532  -75.934 1.00 . A A . 109 MET HG2  1 1 
        6 11621 1 1  25 MET HG3  H  -15.072   4.643  -76.949 1.00 . A A . 109 MET HG3  1 1 
        6 11622 1 1  25 MET N    N  -14.969   2.548  -75.340 1.00 . A A . 109 MET N    1 1 
        6 11623 1 1  25 MET O    O  -16.881   0.551  -75.169 1.00 . A A . 109 MET O    1 1 
        6 11624 1 1  25 MET SD   S  -16.765   5.711  -78.252 1.00 . A A . 109 MET SD   1 1 
        6 11625 1 1  26 LYS C    C  -20.038   0.286  -75.041 1.00 . A A . 110 LYS C    1 1 
        6 11626 1 1  26 LYS CA   C  -19.269   0.809  -73.831 1.00 . A A . 110 LYS CA   1 1 
        6 11627 1 1  26 LYS CB   C  -20.233   1.296  -72.744 1.00 . A A . 110 LYS CB   1 1 
        6 11628 1 1  26 LYS CD   C  -22.023   0.695  -71.023 1.00 . A A . 110 LYS CD   1 1 
        6 11629 1 1  26 LYS CE   C  -21.368   1.129  -69.708 1.00 . A A . 110 LYS CE   1 1 
        6 11630 1 1  26 LYS CG   C  -21.031   0.167  -72.062 1.00 . A A . 110 LYS CG   1 1 
        6 11631 1 1  26 LYS H    H  -18.646   2.849  -74.002 1.00 . A A . 110 LYS H    1 1 
        6 11632 1 1  26 LYS HA   H  -18.667  -0.006  -73.424 1.00 . A A . 110 LYS HA   1 1 
        6 11633 1 1  26 LYS HB2  H  -19.659   1.830  -71.990 1.00 . A A . 110 LYS HB2  1 1 
        6 11634 1 1  26 LYS HB3  H  -20.928   1.986  -73.197 1.00 . A A . 110 LYS HB3  1 1 
        6 11635 1 1  26 LYS HD2  H  -22.559   1.548  -71.448 1.00 . A A . 110 LYS HD2  1 1 
        6 11636 1 1  26 LYS HD3  H  -22.746  -0.089  -70.807 1.00 . A A . 110 LYS HD3  1 1 
        6 11637 1 1  26 LYS HE2  H  -20.579   1.854  -69.922 1.00 . A A . 110 LYS HE2  1 1 
        6 11638 1 1  26 LYS HE3  H  -22.123   1.596  -69.080 1.00 . A A . 110 LYS HE3  1 1 
        6 11639 1 1  26 LYS HG2  H  -21.587  -0.372  -72.819 1.00 . A A . 110 LYS HG2  1 1 
        6 11640 1 1  26 LYS HG3  H  -20.335  -0.527  -71.589 1.00 . A A . 110 LYS HG3  1 1 
        6 11641 1 1  26 LYS HZ1  H  -21.517  -0.727  -68.810 1.00 . A A . 110 LYS HZ1  1 1 
        6 11642 1 1  26 LYS HZ2  H  -20.384   0.262  -68.109 1.00 . A A . 110 LYS HZ2  1 1 
        6 11643 1 1  26 LYS HZ3  H  -20.068  -0.477  -69.555 1.00 . A A . 110 LYS HZ3  1 1 
        6 11644 1 1  26 LYS N    N  -18.379   1.906  -74.224 1.00 . A A . 110 LYS N    1 1 
        6 11645 1 1  26 LYS NZ   N  -20.789  -0.045  -68.988 1.00 . A A . 110 LYS NZ   1 1 
        6 11646 1 1  26 LYS O    O  -20.389   1.041  -75.941 1.00 . A A . 110 LYS O    1 1 
        6 11647 1 1  27 HIS C    C  -22.609  -1.280  -75.898 1.00 . A A . 111 HIS C    1 1 
        6 11648 1 1  27 HIS CA   C  -21.131  -1.671  -76.028 1.00 . A A . 111 HIS CA   1 1 
        6 11649 1 1  27 HIS CB   C  -20.985  -3.182  -75.818 1.00 . A A . 111 HIS CB   1 1 
        6 11650 1 1  27 HIS CD2  C  -22.039  -3.453  -73.450 1.00 . A A . 111 HIS CD2  1 1 
        6 11651 1 1  27 HIS CE1  C  -20.377  -4.343  -72.431 1.00 . A A . 111 HIS CE1  1 1 
        6 11652 1 1  27 HIS CG   C  -21.039  -3.578  -74.372 1.00 . A A . 111 HIS CG   1 1 
        6 11653 1 1  27 HIS H    H  -19.999  -1.564  -74.238 1.00 . A A . 111 HIS H    1 1 
        6 11654 1 1  27 HIS HA   H  -20.777  -1.408  -77.023 1.00 . A A . 111 HIS HA   1 1 
        6 11655 1 1  27 HIS HB2  H  -21.767  -3.702  -76.362 1.00 . A A . 111 HIS HB2  1 1 
        6 11656 1 1  27 HIS HB3  H  -20.019  -3.498  -76.222 1.00 . A A . 111 HIS HB3  1 1 
        6 11657 1 1  27 HIS HD1  H  -19.099  -4.376  -74.072 1.00 . A A . 111 HIS HD1  1 1 
        6 11658 1 1  27 HIS HD2  H  -23.019  -3.030  -73.644 1.00 . A A . 111 HIS HD2  1 1 
        6 11659 1 1  27 HIS HE1  H  -19.753  -4.782  -71.663 1.00 . A A . 111 HIS HE1  1 1 
        6 11660 1 1  27 HIS N    N  -20.312  -1.006  -75.018 1.00 . A A . 111 HIS N    1 1 
        6 11661 1 1  27 HIS ND1  N  -19.993  -4.147  -73.689 1.00 . A A . 111 HIS ND1  1 1 
        6 11662 1 1  27 HIS NE2  N  -21.611  -3.930  -72.227 1.00 . A A . 111 HIS NE2  1 1 
        6 11663 1 1  27 HIS O    O  -22.993  -0.543  -74.988 1.00 . A A . 111 HIS O    1 1 
        6 11664 1 1  28 MET C    C  -25.613  -2.134  -75.629 1.00 . A A . 112 MET C    1 1 
        6 11665 1 1  28 MET CA   C  -24.873  -1.541  -76.832 1.00 . A A . 112 MET CA   1 1 
        6 11666 1 1  28 MET CB   C  -25.456  -2.155  -78.111 1.00 . A A . 112 MET CB   1 1 
        6 11667 1 1  28 MET CE   C  -25.909  -6.150  -79.306 1.00 . A A . 112 MET CE   1 1 
        6 11668 1 1  28 MET CG   C  -25.415  -3.687  -78.122 1.00 . A A . 112 MET CG   1 1 
        6 11669 1 1  28 MET H    H  -23.048  -2.419  -77.508 1.00 . A A . 112 MET H    1 1 
        6 11670 1 1  28 MET HA   H  -25.040  -0.462  -76.845 1.00 . A A . 112 MET HA   1 1 
        6 11671 1 1  28 MET HB2  H  -26.491  -1.827  -78.222 1.00 . A A . 112 MET HB2  1 1 
        6 11672 1 1  28 MET HB3  H  -24.889  -1.789  -78.970 1.00 . A A . 112 MET HB3  1 1 
        6 11673 1 1  28 MET HE1  H  -26.196  -6.716  -80.198 1.00 . A A . 112 MET HE1  1 1 
        6 11674 1 1  28 MET HE2  H  -24.897  -6.422  -79.025 1.00 . A A . 112 MET HE2  1 1 
        6 11675 1 1  28 MET HE3  H  -26.597  -6.386  -78.489 1.00 . A A . 112 MET HE3  1 1 
        6 11676 1 1  28 MET HG2  H  -24.390  -4.011  -77.952 1.00 . A A . 112 MET HG2  1 1 
        6 11677 1 1  28 MET HG3  H  -26.041  -4.065  -77.309 1.00 . A A . 112 MET HG3  1 1 
        6 11678 1 1  28 MET N    N  -23.426  -1.798  -76.808 1.00 . A A . 112 MET N    1 1 
        6 11679 1 1  28 MET O    O  -25.073  -2.957  -74.884 1.00 . A A . 112 MET O    1 1 
        6 11680 1 1  28 MET SD   S  -25.981  -4.385  -79.678 1.00 . A A . 112 MET SD   1 1 
        6 11681 1 1  29 ALA C    C  -29.166  -2.282  -75.182 1.00 . A A . 113 ALA C    1 1 
        6 11682 1 1  29 ALA CA   C  -27.795  -2.308  -74.498 1.00 . A A . 113 ALA CA   1 1 
        6 11683 1 1  29 ALA CB   C  -27.790  -1.442  -73.221 1.00 . A A . 113 ALA CB   1 1 
        6 11684 1 1  29 ALA H    H  -27.286  -1.108  -76.168 1.00 . A A . 113 ALA H    1 1 
        6 11685 1 1  29 ALA HA   H  -27.522  -3.333  -74.258 1.00 . A A . 113 ALA HA   1 1 
        6 11686 1 1  29 ALA HB1  H  -28.494  -1.852  -72.493 1.00 . A A . 113 ALA HB1  1 1 
        6 11687 1 1  29 ALA HB2  H  -26.785  -1.433  -72.792 1.00 . A A . 113 ALA HB2  1 1 
        6 11688 1 1  29 ALA HB3  H  -28.084  -0.429  -73.476 1.00 . A A . 113 ALA HB3  1 1 
        6 11689 1 1  29 ALA N    N  -26.881  -1.757  -75.499 1.00 . A A . 113 ALA N    1 1 
        6 11690 1 1  29 ALA O    O  -29.303  -1.660  -76.232 1.00 . A A . 113 ALA O    1 1 
        6 11691 1 1  30 GLY C    C  -32.495  -3.516  -74.190 1.00 . A A . 114 GLY C    1 1 
        6 11692 1 1  30 GLY CA   C  -31.496  -2.969  -75.189 1.00 . A A . 114 GLY CA   1 1 
        6 11693 1 1  30 GLY H    H  -30.032  -3.415  -73.722 1.00 . A A . 114 GLY H    1 1 
        6 11694 1 1  30 GLY HA2  H  -31.788  -1.956  -75.465 1.00 . A A . 114 GLY HA2  1 1 
        6 11695 1 1  30 GLY HA3  H  -31.494  -3.596  -76.081 1.00 . A A . 114 GLY HA3  1 1 
        6 11696 1 1  30 GLY N    N  -30.166  -2.935  -74.598 1.00 . A A . 114 GLY N    1 1 
        6 11697 1 1  30 GLY O    O  -32.103  -3.881  -73.078 1.00 . A A . 114 GLY O    1 1 
        6 11698 1 1  31 ALA C    C  -35.941  -4.639  -74.571 1.00 . A A . 115 ALA C    1 1 
        6 11699 1 1  31 ALA CA   C  -34.832  -4.043  -73.691 1.00 . A A . 115 ALA CA   1 1 
        6 11700 1 1  31 ALA CB   C  -35.379  -2.877  -72.840 1.00 . A A . 115 ALA CB   1 1 
        6 11701 1 1  31 ALA H    H  -34.026  -3.298  -75.508 1.00 . A A . 115 ALA H    1 1 
        6 11702 1 1  31 ALA HA   H  -34.449  -4.821  -73.038 1.00 . A A . 115 ALA HA   1 1 
        6 11703 1 1  31 ALA HB1  H  -35.767  -2.098  -73.490 1.00 . A A . 115 ALA HB1  1 1 
        6 11704 1 1  31 ALA HB2  H  -36.169  -3.243  -72.191 1.00 . A A . 115 ALA HB2  1 1 
        6 11705 1 1  31 ALA HB3  H  -34.570  -2.465  -72.217 1.00 . A A . 115 ALA HB3  1 1 
        6 11706 1 1  31 ALA N    N  -33.765  -3.568  -74.569 1.00 . A A . 115 ALA N    1 1 
        6 11707 1 1  31 ALA O    O  -35.887  -4.535  -75.795 1.00 . A A . 115 ALA O    1 1 
        6 11708 1 1  32 ALA C    C  -39.351  -5.141  -74.056 1.00 . A A . 116 ALA C    1 1 
        6 11709 1 1  32 ALA CA   C  -38.097  -5.823  -74.617 1.00 . A A . 116 ALA CA   1 1 
        6 11710 1 1  32 ALA CB   C  -38.133  -7.347  -74.360 1.00 . A A . 116 ALA CB   1 1 
        6 11711 1 1  32 ALA H    H  -36.945  -5.251  -72.933 1.00 . A A . 116 ALA H    1 1 
        6 11712 1 1  32 ALA HA   H  -38.030  -5.635  -75.688 1.00 . A A . 116 ALA HA   1 1 
        6 11713 1 1  32 ALA HB1  H  -38.959  -7.801  -74.907 1.00 . A A . 116 ALA HB1  1 1 
        6 11714 1 1  32 ALA HB2  H  -37.190  -7.799  -74.694 1.00 . A A . 116 ALA HB2  1 1 
        6 11715 1 1  32 ALA HB3  H  -38.264  -7.534  -73.301 1.00 . A A . 116 ALA HB3  1 1 
        6 11716 1 1  32 ALA N    N  -36.944  -5.231  -73.934 1.00 . A A . 116 ALA N    1 1 
        6 11717 1 1  32 ALA O    O  -39.246  -4.354  -73.119 1.00 . A A . 116 ALA O    1 1 
        6 11718 1 1  33 ALA C    C  -42.827  -5.970  -73.970 1.00 . A A . 117 ALA C    1 1 
        6 11719 1 1  33 ALA CA   C  -41.779  -4.871  -74.164 1.00 . A A . 117 ALA CA   1 1 
        6 11720 1 1  33 ALA CB   C  -42.266  -3.830  -75.186 1.00 . A A . 117 ALA CB   1 1 
        6 11721 1 1  33 ALA H    H  -40.548  -6.137  -75.349 1.00 . A A . 117 ALA H    1 1 
        6 11722 1 1  33 ALA HA   H  -41.626  -4.375  -73.206 1.00 . A A . 117 ALA HA   1 1 
        6 11723 1 1  33 ALA HB1  H  -42.461  -4.314  -76.147 1.00 . A A . 117 ALA HB1  1 1 
        6 11724 1 1  33 ALA HB2  H  -43.185  -3.374  -74.825 1.00 . A A . 117 ALA HB2  1 1 
        6 11725 1 1  33 ALA HB3  H  -41.504  -3.057  -75.308 1.00 . A A . 117 ALA HB3  1 1 
        6 11726 1 1  33 ALA N    N  -40.513  -5.456  -74.612 1.00 . A A . 117 ALA N    1 1 
        6 11727 1 1  33 ALA O    O  -42.703  -7.059  -74.526 1.00 . A A . 117 ALA O    1 1 
        6 11728 1 1  34 ALA C    C  -46.171  -5.727  -72.594 1.00 . A A . 118 ALA C    1 1 
        6 11729 1 1  34 ALA CA   C  -44.942  -6.585  -72.898 1.00 . A A . 118 ALA CA   1 1 
        6 11730 1 1  34 ALA CB   C  -44.573  -7.463  -71.686 1.00 . A A . 118 ALA CB   1 1 
        6 11731 1 1  34 ALA H    H  -43.905  -4.740  -72.775 1.00 . A A . 118 ALA H    1 1 
        6 11732 1 1  34 ALA HA   H  -45.145  -7.212  -73.764 1.00 . A A . 118 ALA HA   1 1 
        6 11733 1 1  34 ALA HB1  H  -45.394  -8.139  -71.464 1.00 . A A . 118 ALA HB1  1 1 
        6 11734 1 1  34 ALA HB2  H  -43.676  -8.047  -71.912 1.00 . A A . 118 ALA HB2  1 1 
        6 11735 1 1  34 ALA HB3  H  -44.383  -6.830  -70.816 1.00 . A A . 118 ALA HB3  1 1 
        6 11736 1 1  34 ALA N    N  -43.848  -5.662  -73.187 1.00 . A A . 118 ALA N    1 1 
        6 11737 1 1  34 ALA O    O  -46.035  -4.526  -72.381 1.00 . A A . 118 ALA O    1 1 
        6 11738 1 1  35 GLY C    C  -49.775  -6.460  -72.008 1.00 . A A . 119 GLY C    1 1 
        6 11739 1 1  35 GLY CA   C  -48.552  -5.587  -72.215 1.00 . A A . 119 GLY CA   1 1 
        6 11740 1 1  35 GLY H    H  -47.428  -7.324  -72.715 1.00 . A A . 119 GLY H    1 1 
        6 11741 1 1  35 GLY HA2  H  -48.369  -5.021  -71.311 1.00 . A A . 119 GLY HA2  1 1 
        6 11742 1 1  35 GLY HA3  H  -48.764  -4.879  -73.021 1.00 . A A . 119 GLY HA3  1 1 
        6 11743 1 1  35 GLY N    N  -47.351  -6.334  -72.550 1.00 . A A . 119 GLY N    1 1 
        6 11744 1 1  35 GLY O    O  -49.790  -7.628  -72.416 1.00 . A A . 119 GLY O    1 1 
        6 11745 1 1  36 ALA C    C  -53.137  -5.534  -70.987 1.00 . A A . 120 ALA C    1 1 
        6 11746 1 1  36 ALA CA   C  -52.042  -6.594  -71.076 1.00 . A A . 120 ALA CA   1 1 
        6 11747 1 1  36 ALA CB   C  -51.908  -7.351  -69.737 1.00 . A A . 120 ALA CB   1 1 
        6 11748 1 1  36 ALA H    H  -50.735  -4.923  -71.081 1.00 . A A . 120 ALA H    1 1 
        6 11749 1 1  36 ALA HA   H  -52.278  -7.296  -71.877 1.00 . A A . 120 ALA HA   1 1 
        6 11750 1 1  36 ALA HB1  H  -51.085  -8.068  -69.795 1.00 . A A . 120 ALA HB1  1 1 
        6 11751 1 1  36 ALA HB2  H  -51.715  -6.641  -68.929 1.00 . A A . 120 ALA HB2  1 1 
        6 11752 1 1  36 ALA HB3  H  -52.833  -7.883  -69.530 1.00 . A A . 120 ALA HB3  1 1 
        6 11753 1 1  36 ALA N    N  -50.795  -5.893  -71.373 1.00 . A A . 120 ALA N    1 1 
        6 11754 1 1  36 ALA O    O  -52.836  -4.355  -70.797 1.00 . A A . 120 ALA O    1 1 
        6 11755 1 1  37 VAL C    C  -56.581  -5.606  -70.092 1.00 . A A . 121 VAL C    1 1 
        6 11756 1 1  37 VAL CA   C  -55.525  -5.016  -71.016 1.00 . A A . 121 VAL CA   1 1 
        6 11757 1 1  37 VAL CB   C  -56.175  -4.721  -72.415 1.00 . A A . 121 VAL CB   1 1 
        6 11758 1 1  37 VAL CG1  C  -55.205  -3.928  -73.300 1.00 . A A . 121 VAL CG1  1 1 
        6 11759 1 1  37 VAL CG2  C  -56.583  -6.027  -73.129 1.00 . A A . 121 VAL CG2  1 1 
        6 11760 1 1  37 VAL H    H  -54.600  -6.919  -71.235 1.00 . A A . 121 VAL H    1 1 
        6 11761 1 1  37 VAL HA   H  -55.186  -4.077  -70.585 1.00 . A A . 121 VAL HA   1 1 
        6 11762 1 1  37 VAL HB   H  -57.064  -4.116  -72.266 1.00 . A A . 121 VAL HB   1 1 
        6 11763 1 1  37 VAL HG11 H  -55.694  -3.673  -74.238 1.00 . A A . 121 VAL HG11 1 1 
        6 11764 1 1  37 VAL HG12 H  -54.905  -3.007  -72.788 1.00 . A A . 121 VAL HG12 1 1 
        6 11765 1 1  37 VAL HG13 H  -54.323  -4.524  -73.507 1.00 . A A . 121 VAL HG13 1 1 
        6 11766 1 1  37 VAL HG21 H  -57.249  -6.607  -72.484 1.00 . A A . 121 VAL HG21 1 1 
        6 11767 1 1  37 VAL HG22 H  -57.101  -5.795  -74.052 1.00 . A A . 121 VAL HG22 1 1 
        6 11768 1 1  37 VAL HG23 H  -55.696  -6.622  -73.353 1.00 . A A . 121 VAL HG23 1 1 
        6 11769 1 1  37 VAL N    N  -54.392  -5.944  -71.111 1.00 . A A . 121 VAL N    1 1 
        6 11770 1 1  37 VAL O    O  -56.605  -6.808  -69.860 1.00 . A A . 121 VAL O    1 1 
        6 11771 1 1  38 VAL C    C  -59.864  -4.632  -69.026 1.00 . A A . 122 VAL C    1 1 
        6 11772 1 1  38 VAL CA   C  -58.477  -5.163  -68.606 1.00 . A A . 122 VAL CA   1 1 
        6 11773 1 1  38 VAL CB   C  -58.072  -4.708  -67.145 1.00 . A A . 122 VAL CB   1 1 
        6 11774 1 1  38 VAL CG1  C  -57.623  -3.230  -67.117 1.00 . A A . 122 VAL CG1  1 1 
        6 11775 1 1  38 VAL CG2  C  -59.196  -4.933  -66.131 1.00 . A A . 122 VAL CG2  1 1 
        6 11776 1 1  38 VAL H    H  -57.357  -3.779  -69.780 1.00 . A A . 122 VAL H    1 1 
        6 11777 1 1  38 VAL HA   H  -58.533  -6.253  -68.609 1.00 . A A . 122 VAL HA   1 1 
        6 11778 1 1  38 VAL HB   H  -57.220  -5.322  -66.835 1.00 . A A . 122 VAL HB   1 1 
        6 11779 1 1  38 VAL HG11 H  -57.438  -2.929  -66.103 1.00 . A A . 122 VAL HG11 1 1 
        6 11780 1 1  38 VAL HG12 H  -56.692  -3.112  -67.685 1.00 . A A . 122 VAL HG12 1 1 
        6 11781 1 1  38 VAL HG13 H  -58.388  -2.588  -67.540 1.00 . A A . 122 VAL HG13 1 1 
        6 11782 1 1  38 VAL HG21 H  -58.822  -4.757  -65.119 1.00 . A A . 122 VAL HG21 1 1 
        6 11783 1 1  38 VAL HG22 H  -60.026  -4.252  -66.326 1.00 . A A . 122 VAL HG22 1 1 
        6 11784 1 1  38 VAL HG23 H  -59.554  -5.962  -66.201 1.00 . A A . 122 VAL HG23 1 1 
        6 11785 1 1  38 VAL N    N  -57.438  -4.748  -69.561 1.00 . A A . 122 VAL N    1 1 
        6 11786 1 1  38 VAL O    O  -60.890  -5.172  -68.630 1.00 . A A . 122 VAL O    1 1 
        6 11787 1 1  39 GLY C    C  -61.508  -1.795  -69.406 1.00 . A A . 123 GLY C    1 1 
        6 11788 1 1  39 GLY CA   C  -61.159  -2.994  -70.272 1.00 . A A . 123 GLY CA   1 1 
        6 11789 1 1  39 GLY H    H  -59.042  -3.189  -70.187 1.00 . A A . 123 GLY H    1 1 
        6 11790 1 1  39 GLY HA2  H  -61.075  -2.667  -71.310 1.00 . A A . 123 GLY HA2  1 1 
        6 11791 1 1  39 GLY HA3  H  -61.961  -3.731  -70.204 1.00 . A A . 123 GLY HA3  1 1 
        6 11792 1 1  39 GLY N    N  -59.890  -3.588  -69.849 1.00 . A A . 123 GLY N    1 1 
        6 11793 1 1  39 GLY O    O  -62.322  -0.967  -69.774 1.00 . A A . 123 GLY O    1 1 
        6 11794 1 1  40 GLY C    C  -61.497  -1.095  -66.003 1.00 . A A . 124 GLY C    1 1 
        6 11795 1 1  40 GLY CA   C  -61.017  -0.593  -67.347 1.00 . A A . 124 GLY CA   1 1 
        6 11796 1 1  40 GLY H    H  -60.197  -2.430  -68.016 1.00 . A A . 124 GLY H    1 1 
        6 11797 1 1  40 GLY HA2  H  -60.057  -0.085  -67.211 1.00 . A A . 124 GLY HA2  1 1 
        6 11798 1 1  40 GLY HA3  H  -61.742   0.114  -67.745 1.00 . A A . 124 GLY HA3  1 1 
        6 11799 1 1  40 GLY N    N  -60.834  -1.700  -68.266 1.00 . A A . 124 GLY N    1 1 
        6 11800 1 1  40 GLY O    O  -61.913  -2.241  -65.895 1.00 . A A . 124 GLY O    1 1 
        6 11801 1 1  41 LEU C    C  -63.029   0.021  -63.136 1.00 . A A . 125 LEU C    1 1 
        6 11802 1 1  41 LEU CA   C  -61.772  -0.685  -63.612 1.00 . A A . 125 LEU CA   1 1 
        6 11803 1 1  41 LEU CB   C  -60.626  -0.423  -62.620 1.00 . A A . 125 LEU CB   1 1 
        6 11804 1 1  41 LEU CD1  C  -60.325  -2.760  -61.710 1.00 . A A . 125 LEU CD1  1 1 
        6 11805 1 1  41 LEU CD2  C  -58.912  -2.035  -63.624 1.00 . A A . 125 LEU CD2  1 1 
        6 11806 1 1  41 LEU CG   C  -59.626  -1.569  -62.354 1.00 . A A . 125 LEU CG   1 1 
        6 11807 1 1  41 LEU H    H  -61.005   0.655  -65.101 1.00 . A A . 125 LEU H    1 1 
        6 11808 1 1  41 LEU HA   H  -61.981  -1.756  -63.617 1.00 . A A . 125 LEU HA   1 1 
        6 11809 1 1  41 LEU HB2  H  -60.065   0.437  -62.969 1.00 . A A . 125 LEU HB2  1 1 
        6 11810 1 1  41 LEU HB3  H  -61.075  -0.152  -61.664 1.00 . A A . 125 LEU HB3  1 1 
        6 11811 1 1  41 LEU HD11 H  -59.583  -3.496  -61.419 1.00 . A A . 125 LEU HD11 1 1 
        6 11812 1 1  41 LEU HD12 H  -61.030  -3.221  -62.415 1.00 . A A . 125 LEU HD12 1 1 
        6 11813 1 1  41 LEU HD13 H  -60.871  -2.429  -60.832 1.00 . A A . 125 LEU HD13 1 1 
        6 11814 1 1  41 LEU HD21 H  -58.106  -2.710  -63.349 1.00 . A A . 125 LEU HD21 1 1 
        6 11815 1 1  41 LEU HD22 H  -58.487  -1.171  -64.148 1.00 . A A . 125 LEU HD22 1 1 
        6 11816 1 1  41 LEU HD23 H  -59.611  -2.546  -64.275 1.00 . A A . 125 LEU HD23 1 1 
        6 11817 1 1  41 LEU HG   H  -58.874  -1.205  -61.652 1.00 . A A . 125 LEU HG   1 1 
        6 11818 1 1  41 LEU N    N  -61.386  -0.266  -64.971 1.00 . A A . 125 LEU N    1 1 
        6 11819 1 1  41 LEU O    O  -63.671  -0.424  -62.195 1.00 . A A . 125 LEU O    1 1 
        6 11820 1 1  42 GLY C    C  -64.489   2.719  -62.198 1.00 . A A . 126 GLY C    1 1 
        6 11821 1 1  42 GLY CA   C  -64.583   1.870  -63.452 1.00 . A A . 126 GLY CA   1 1 
        6 11822 1 1  42 GLY H    H  -62.813   1.446  -64.550 1.00 . A A . 126 GLY H    1 1 
        6 11823 1 1  42 GLY HA2  H  -64.845   2.520  -64.292 1.00 . A A . 126 GLY HA2  1 1 
        6 11824 1 1  42 GLY HA3  H  -65.404   1.161  -63.315 1.00 . A A . 126 GLY HA3  1 1 
        6 11825 1 1  42 GLY N    N  -63.380   1.123  -63.792 1.00 . A A . 126 GLY N    1 1 
        6 11826 1 1  42 GLY O    O  -64.558   3.932  -62.273 1.00 . A A . 126 GLY O    1 1 
        6 11827 1 1  43 GLY C    C  -62.904   3.147  -59.314 1.00 . A A . 127 GLY C    1 1 
        6 11828 1 1  43 GLY CA   C  -64.303   2.792  -59.773 1.00 . A A . 127 GLY CA   1 1 
        6 11829 1 1  43 GLY H    H  -64.289   1.061  -61.039 1.00 . A A . 127 GLY H    1 1 
        6 11830 1 1  43 GLY HA2  H  -64.872   3.708  -59.865 1.00 . A A . 127 GLY HA2  1 1 
        6 11831 1 1  43 GLY HA3  H  -64.769   2.177  -59.003 1.00 . A A . 127 GLY HA3  1 1 
        6 11832 1 1  43 GLY N    N  -64.347   2.075  -61.044 1.00 . A A . 127 GLY N    1 1 
        6 11833 1 1  43 GLY O    O  -62.718   3.678  -58.221 1.00 . A A . 127 GLY O    1 1 
        6 11834 1 1  44 TYR C    C  -59.838   3.786  -60.963 1.00 . A A . 128 TYR C    1 1 
        6 11835 1 1  44 TYR CA   C  -60.516   3.081  -59.796 1.00 . A A . 128 TYR CA   1 1 
        6 11836 1 1  44 TYR CB   C  -59.793   1.770  -59.506 1.00 . A A . 128 TYR CB   1 1 
        6 11837 1 1  44 TYR CD1  C  -61.509   0.110  -58.596 1.00 . A A . 128 TYR CD1  1 1 
        6 11838 1 1  44 TYR CD2  C  -59.816   0.985  -57.093 1.00 . A A . 128 TYR CD2  1 1 
        6 11839 1 1  44 TYR CE1  C  -62.053  -0.666  -57.535 1.00 . A A . 128 TYR CE1  1 1 
        6 11840 1 1  44 TYR CE2  C  -60.350   0.204  -56.030 1.00 . A A . 128 TYR CE2  1 1 
        6 11841 1 1  44 TYR CG   C  -60.387   0.950  -58.378 1.00 . A A . 128 TYR CG   1 1 
        6 11842 1 1  44 TYR CZ   C  -61.456  -0.616  -56.260 1.00 . A A . 128 TYR CZ   1 1 
        6 11843 1 1  44 TYR H    H  -62.111   2.410  -61.022 1.00 . A A . 128 TYR H    1 1 
        6 11844 1 1  44 TYR HA   H  -60.458   3.720  -58.912 1.00 . A A . 128 TYR HA   1 1 
        6 11845 1 1  44 TYR HB2  H  -59.802   1.170  -60.407 1.00 . A A . 128 TYR HB2  1 1 
        6 11846 1 1  44 TYR HB3  H  -58.758   1.995  -59.261 1.00 . A A . 128 TYR HB3  1 1 
        6 11847 1 1  44 TYR HD1  H  -61.961   0.057  -59.579 1.00 . A A . 128 TYR HD1  1 1 
        6 11848 1 1  44 TYR HD2  H  -58.956   1.611  -56.912 1.00 . A A . 128 TYR HD2  1 1 
        6 11849 1 1  44 TYR HE1  H  -62.912  -1.302  -57.708 1.00 . A A . 128 TYR HE1  1 1 
        6 11850 1 1  44 TYR HE2  H  -59.895   0.235  -55.049 1.00 . A A . 128 TYR HE2  1 1 
        6 11851 1 1  44 TYR HH   H  -61.460  -1.282  -54.416 1.00 . A A . 128 TYR HH   1 1 
        6 11852 1 1  44 TYR N    N  -61.911   2.838  -60.136 1.00 . A A . 128 TYR N    1 1 
        6 11853 1 1  44 TYR O    O  -60.106   3.477  -62.127 1.00 . A A . 128 TYR O    1 1 
        6 11854 1 1  44 TYR OH   O  -61.959  -1.380  -55.241 1.00 . A A . 128 TYR OH   1 1 
        6 11855 1 1  45 MET C    C  -56.838   5.005  -61.773 1.00 . A A . 129 MET C    1 1 
        6 11856 1 1  45 MET CA   C  -58.258   5.537  -61.622 1.00 . A A . 129 MET CA   1 1 
        6 11857 1 1  45 MET CB   C  -58.221   6.988  -61.124 1.00 . A A . 129 MET CB   1 1 
        6 11858 1 1  45 MET CE   C  -61.208   7.404  -59.604 1.00 . A A . 129 MET CE   1 1 
        6 11859 1 1  45 MET CG   C  -59.348   7.871  -61.678 1.00 . A A . 129 MET CG   1 1 
        6 11860 1 1  45 MET H    H  -58.772   4.900  -59.651 1.00 . A A . 129 MET H    1 1 
        6 11861 1 1  45 MET HA   H  -58.767   5.488  -62.582 1.00 . A A . 129 MET HA   1 1 
        6 11862 1 1  45 MET HB2  H  -58.284   6.976  -60.046 1.00 . A A . 129 MET HB2  1 1 
        6 11863 1 1  45 MET HB3  H  -57.272   7.438  -61.404 1.00 . A A . 129 MET HB3  1 1 
        6 11864 1 1  45 MET HE1  H  -60.907   8.399  -59.298 1.00 . A A . 129 MET HE1  1 1 
        6 11865 1 1  45 MET HE2  H  -62.246   7.243  -59.327 1.00 . A A . 129 MET HE2  1 1 
        6 11866 1 1  45 MET HE3  H  -60.590   6.659  -59.101 1.00 . A A . 129 MET HE3  1 1 
        6 11867 1 1  45 MET HG2  H  -59.270   8.863  -61.220 1.00 . A A . 129 MET HG2  1 1 
        6 11868 1 1  45 MET HG3  H  -59.212   7.978  -62.760 1.00 . A A . 129 MET HG3  1 1 
        6 11869 1 1  45 MET N    N  -58.965   4.724  -60.639 1.00 . A A . 129 MET N    1 1 
        6 11870 1 1  45 MET O    O  -56.225   4.592  -60.792 1.00 . A A . 129 MET O    1 1 
        6 11871 1 1  45 MET SD   S  -61.029   7.226  -61.383 1.00 . A A . 129 MET SD   1 1 
        6 11872 1 1  46 LEU C    C  -53.924   5.540  -62.996 1.00 . A A . 130 LEU C    1 1 
        6 11873 1 1  46 LEU CA   C  -54.994   4.489  -63.294 1.00 . A A . 130 LEU CA   1 1 
        6 11874 1 1  46 LEU CB   C  -54.925   4.093  -64.779 1.00 . A A . 130 LEU CB   1 1 
        6 11875 1 1  46 LEU CD1  C  -53.037   2.360  -64.584 1.00 . A A . 130 LEU CD1  1 1 
        6 11876 1 1  46 LEU CD2  C  -53.750   3.227  -66.817 1.00 . A A . 130 LEU CD2  1 1 
        6 11877 1 1  46 LEU CG   C  -53.579   3.584  -65.336 1.00 . A A . 130 LEU CG   1 1 
        6 11878 1 1  46 LEU H    H  -56.877   5.370  -63.762 1.00 . A A . 130 LEU H    1 1 
        6 11879 1 1  46 LEU HA   H  -54.809   3.614  -62.684 1.00 . A A . 130 LEU HA   1 1 
        6 11880 1 1  46 LEU HB2  H  -55.683   3.322  -64.960 1.00 . A A . 130 LEU HB2  1 1 
        6 11881 1 1  46 LEU HB3  H  -55.200   4.961  -65.364 1.00 . A A . 130 LEU HB3  1 1 
        6 11882 1 1  46 LEU HD11 H  -53.789   1.568  -64.562 1.00 . A A . 130 LEU HD11 1 1 
        6 11883 1 1  46 LEU HD12 H  -52.783   2.642  -63.572 1.00 . A A . 130 LEU HD12 1 1 
        6 11884 1 1  46 LEU HD13 H  -52.140   1.994  -65.078 1.00 . A A . 130 LEU HD13 1 1 
        6 11885 1 1  46 LEU HD21 H  -54.479   2.431  -66.923 1.00 . A A . 130 LEU HD21 1 1 
        6 11886 1 1  46 LEU HD22 H  -52.796   2.901  -67.229 1.00 . A A . 130 LEU HD22 1 1 
        6 11887 1 1  46 LEU HD23 H  -54.089   4.114  -67.371 1.00 . A A . 130 LEU HD23 1 1 
        6 11888 1 1  46 LEU HG   H  -52.849   4.389  -65.259 1.00 . A A . 130 LEU HG   1 1 
        6 11889 1 1  46 LEU N    N  -56.336   4.998  -63.001 1.00 . A A . 130 LEU N    1 1 
        6 11890 1 1  46 LEU O    O  -54.000   6.666  -63.489 1.00 . A A . 130 LEU O    1 1 
        6 11891 1 1  47 GLY C    C  -50.768   6.039  -63.007 1.00 . A A . 131 GLY C    1 1 
        6 11892 1 1  47 GLY CA   C  -51.816   6.060  -61.917 1.00 . A A . 131 GLY CA   1 1 
        6 11893 1 1  47 GLY H    H  -52.913   4.225  -61.814 1.00 . A A . 131 GLY H    1 1 
        6 11894 1 1  47 GLY HA2  H  -52.205   7.078  -61.818 1.00 . A A . 131 GLY HA2  1 1 
        6 11895 1 1  47 GLY HA3  H  -51.361   5.769  -60.975 1.00 . A A . 131 GLY HA3  1 1 
        6 11896 1 1  47 GLY N    N  -52.923   5.163  -62.211 1.00 . A A . 131 GLY N    1 1 
        6 11897 1 1  47 GLY O    O  -50.820   5.206  -63.911 1.00 . A A . 131 GLY O    1 1 
        6 11898 1 1  48 SER C    C  -47.359   6.855  -63.276 1.00 . A A . 132 SER C    1 1 
        6 11899 1 1  48 SER CA   C  -48.723   7.031  -63.924 1.00 . A A . 132 SER CA   1 1 
        6 11900 1 1  48 SER CB   C  -48.775   8.383  -64.629 1.00 . A A . 132 SER CB   1 1 
        6 11901 1 1  48 SER H    H  -49.775   7.575  -62.132 1.00 . A A . 132 SER H    1 1 
        6 11902 1 1  48 SER HA   H  -48.863   6.245  -64.669 1.00 . A A . 132 SER HA   1 1 
        6 11903 1 1  48 SER HB2  H  -48.664   9.180  -63.890 1.00 . A A . 132 SER HB2  1 1 
        6 11904 1 1  48 SER HB3  H  -47.965   8.446  -65.350 1.00 . A A . 132 SER HB3  1 1 
        6 11905 1 1  48 SER HG   H  -50.730   8.383  -64.672 1.00 . A A . 132 SER HG   1 1 
        6 11906 1 1  48 SER N    N  -49.794   6.936  -62.922 1.00 . A A . 132 SER N    1 1 
        6 11907 1 1  48 SER O    O  -47.128   7.356  -62.186 1.00 . A A . 132 SER O    1 1 
        6 11908 1 1  48 SER OG   O  -50.014   8.543  -65.303 1.00 . A A . 132 SER OG   1 1 
        6 11909 1 1  49 ALA C    C  -44.334   5.226  -64.555 1.00 . A A . 133 ALA C    1 1 
        6 11910 1 1  49 ALA CA   C  -45.132   5.840  -63.408 1.00 . A A . 133 ALA CA   1 1 
        6 11911 1 1  49 ALA CB   C  -45.202   4.841  -62.212 1.00 . A A . 133 ALA CB   1 1 
        6 11912 1 1  49 ALA H    H  -46.702   5.729  -64.841 1.00 . A A . 133 ALA H    1 1 
        6 11913 1 1  49 ALA HA   H  -44.661   6.770  -63.086 1.00 . A A . 133 ALA HA   1 1 
        6 11914 1 1  49 ALA HB1  H  -44.214   4.707  -61.779 1.00 . A A . 133 ALA HB1  1 1 
        6 11915 1 1  49 ALA HB2  H  -45.868   5.243  -61.444 1.00 . A A . 133 ALA HB2  1 1 
        6 11916 1 1  49 ALA HB3  H  -45.592   3.879  -62.548 1.00 . A A . 133 ALA HB3  1 1 
        6 11917 1 1  49 ALA N    N  -46.470   6.120  -63.929 1.00 . A A . 133 ALA N    1 1 
        6 11918 1 1  49 ALA O    O  -44.714   5.337  -65.710 1.00 . A A . 133 ALA O    1 1 
        6 11919 1 1  50 MET C    C  -42.415   2.341  -64.429 1.00 . A A . 134 MET C    1 1 
        6 11920 1 1  50 MET CA   C  -42.530   3.673  -65.149 1.00 . A A . 134 MET CA   1 1 
        6 11921 1 1  50 MET CB   C  -41.139   4.264  -65.421 1.00 . A A . 134 MET CB   1 1 
        6 11922 1 1  50 MET CE   C  -37.868   3.431  -65.265 1.00 . A A . 134 MET CE   1 1 
        6 11923 1 1  50 MET CG   C  -40.267   4.410  -64.170 1.00 . A A . 134 MET CG   1 1 
        6 11924 1 1  50 MET H    H  -43.057   4.400  -63.229 1.00 . A A . 134 MET H    1 1 
        6 11925 1 1  50 MET HA   H  -43.088   3.543  -66.081 1.00 . A A . 134 MET HA   1 1 
        6 11926 1 1  50 MET HB2  H  -40.621   3.620  -66.136 1.00 . A A . 134 MET HB2  1 1 
        6 11927 1 1  50 MET HB3  H  -41.262   5.252  -65.862 1.00 . A A . 134 MET HB3  1 1 
        6 11928 1 1  50 MET HE1  H  -38.005   2.595  -64.585 1.00 . A A . 134 MET HE1  1 1 
        6 11929 1 1  50 MET HE2  H  -38.352   3.213  -66.217 1.00 . A A . 134 MET HE2  1 1 
        6 11930 1 1  50 MET HE3  H  -36.805   3.591  -65.432 1.00 . A A . 134 MET HE3  1 1 
        6 11931 1 1  50 MET HG2  H  -40.729   5.136  -63.498 1.00 . A A . 134 MET HG2  1 1 
        6 11932 1 1  50 MET HG3  H  -40.213   3.450  -63.657 1.00 . A A . 134 MET HG3  1 1 
        6 11933 1 1  50 MET N    N  -43.289   4.496  -64.203 1.00 . A A . 134 MET N    1 1 
        6 11934 1 1  50 MET O    O  -42.475   2.310  -63.200 1.00 . A A . 134 MET O    1 1 
        6 11935 1 1  50 MET SD   S  -38.589   4.948  -64.534 1.00 . A A . 134 MET SD   1 1 
        6 11936 1 1  51 SER C    C  -40.785  -0.227  -63.896 1.00 . A A . 135 SER C    1 1 
        6 11937 1 1  51 SER CA   C  -42.167  -0.068  -64.518 1.00 . A A . 135 SER CA   1 1 
        6 11938 1 1  51 SER CB   C  -42.391  -1.157  -65.563 1.00 . A A . 135 SER CB   1 1 
        6 11939 1 1  51 SER H    H  -42.245   1.286  -66.166 1.00 . A A . 135 SER H    1 1 
        6 11940 1 1  51 SER HA   H  -42.916  -0.171  -63.739 1.00 . A A . 135 SER HA   1 1 
        6 11941 1 1  51 SER HB2  H  -42.106  -2.131  -65.151 1.00 . A A . 135 SER HB2  1 1 
        6 11942 1 1  51 SER HB3  H  -43.435  -1.173  -65.839 1.00 . A A . 135 SER HB3  1 1 
        6 11943 1 1  51 SER HG   H  -40.683  -1.010  -66.492 1.00 . A A . 135 SER HG   1 1 
        6 11944 1 1  51 SER N    N  -42.283   1.243  -65.155 1.00 . A A . 135 SER N    1 1 
        6 11945 1 1  51 SER O    O  -39.784  -0.272  -64.613 1.00 . A A . 135 SER O    1 1 
        6 11946 1 1  51 SER OG   O  -41.619  -0.885  -66.719 1.00 . A A . 135 SER OG   1 1 
        6 11947 1 1  52 ARG C    C  -39.593  -1.164  -60.467 1.00 . A A . 136 ARG C    1 1 
        6 11948 1 1  52 ARG CA   C  -39.464  -0.482  -61.850 1.00 . A A . 136 ARG CA   1 1 
        6 11949 1 1  52 ARG CB   C  -38.717   0.868  -61.701 1.00 . A A . 136 ARG CB   1 1 
        6 11950 1 1  52 ARG CD   C  -38.464   3.040  -60.475 1.00 . A A . 136 ARG CD   1 1 
        6 11951 1 1  52 ARG CG   C  -39.464   1.976  -60.936 1.00 . A A . 136 ARG CG   1 1 
        6 11952 1 1  52 ARG CZ   C  -39.310   4.040  -58.344 1.00 . A A . 136 ARG CZ   1 1 
        6 11953 1 1  52 ARG H    H  -41.578  -0.217  -62.026 1.00 . A A . 136 ARG H    1 1 
        6 11954 1 1  52 ARG HA   H  -38.842  -1.135  -62.463 1.00 . A A . 136 ARG HA   1 1 
        6 11955 1 1  52 ARG HB2  H  -37.765   0.679  -61.204 1.00 . A A . 136 ARG HB2  1 1 
        6 11956 1 1  52 ARG HB3  H  -38.490   1.251  -62.701 1.00 . A A . 136 ARG HB3  1 1 
        6 11957 1 1  52 ARG HD2  H  -37.684   2.556  -59.890 1.00 . A A . 136 ARG HD2  1 1 
        6 11958 1 1  52 ARG HD3  H  -38.007   3.493  -61.353 1.00 . A A . 136 ARG HD3  1 1 
        6 11959 1 1  52 ARG HE   H  -39.311   4.963  -60.129 1.00 . A A . 136 ARG HE   1 1 
        6 11960 1 1  52 ARG HG2  H  -40.213   2.428  -61.579 1.00 . A A . 136 ARG HG2  1 1 
        6 11961 1 1  52 ARG HG3  H  -39.953   1.550  -60.066 1.00 . A A . 136 ARG HG3  1 1 
        6 11962 1 1  52 ARG HH11 H  -38.662   2.151  -58.095 1.00 . A A . 136 ARG HH11 1 1 
        6 11963 1 1  52 ARG HH12 H  -39.216   2.946  -56.646 1.00 . A A . 136 ARG HH12 1 1 
        6 11964 1 1  52 ARG HH21 H  -40.030   5.913  -58.243 1.00 . A A . 136 ARG HH21 1 1 
        6 11965 1 1  52 ARG HH22 H  -39.983   5.043  -56.735 1.00 . A A . 136 ARG HH22 1 1 
        6 11966 1 1  52 ARG N    N  -40.734  -0.285  -62.568 1.00 . A A . 136 ARG N    1 1 
        6 11967 1 1  52 ARG NE   N  -39.084   4.104  -59.657 1.00 . A A . 136 ARG NE   1 1 
        6 11968 1 1  52 ARG NH1  N  -39.040   2.966  -57.637 1.00 . A A . 136 ARG NH1  1 1 
        6 11969 1 1  52 ARG NH2  N  -39.815   5.074  -57.733 1.00 . A A . 136 ARG NH2  1 1 
        6 11970 1 1  52 ARG O    O  -38.988  -0.695  -59.495 1.00 . A A . 136 ARG O    1 1 
        6 11971 1 1  53 PRO C    C  -39.029  -3.523  -58.674 1.00 . A A . 137 PRO C    1 1 
        6 11972 1 1  53 PRO CA   C  -40.369  -2.853  -58.995 1.00 . A A . 137 PRO CA   1 1 
        6 11973 1 1  53 PRO CB   C  -41.499  -3.880  -59.071 1.00 . A A . 137 PRO CB   1 1 
        6 11974 1 1  53 PRO CD   C  -41.211  -3.044  -61.278 1.00 . A A . 137 PRO CD   1 1 
        6 11975 1 1  53 PRO CG   C  -41.535  -4.291  -60.494 1.00 . A A . 137 PRO CG   1 1 
        6 11976 1 1  53 PRO HA   H  -40.603  -2.104  -58.238 1.00 . A A . 137 PRO HA   1 1 
        6 11977 1 1  53 PRO HB2  H  -41.291  -4.729  -58.425 1.00 . A A . 137 PRO HB2  1 1 
        6 11978 1 1  53 PRO HB3  H  -42.449  -3.418  -58.800 1.00 . A A . 137 PRO HB3  1 1 
        6 11979 1 1  53 PRO HD2  H  -40.662  -3.301  -62.182 1.00 . A A . 137 PRO HD2  1 1 
        6 11980 1 1  53 PRO HD3  H  -42.115  -2.500  -61.517 1.00 . A A . 137 PRO HD3  1 1 
        6 11981 1 1  53 PRO HG2  H  -40.783  -5.048  -60.687 1.00 . A A . 137 PRO HG2  1 1 
        6 11982 1 1  53 PRO HG3  H  -42.518  -4.666  -60.762 1.00 . A A . 137 PRO HG3  1 1 
        6 11983 1 1  53 PRO N    N  -40.373  -2.259  -60.342 1.00 . A A . 137 PRO N    1 1 
        6 11984 1 1  53 PRO O    O  -38.405  -4.121  -59.539 1.00 . A A . 137 PRO O    1 1 
        6 11985 1 1  54 ILE C    C  -37.608  -4.708  -55.679 1.00 . A A . 138 ILE C    1 1 
        6 11986 1 1  54 ILE CA   C  -37.316  -3.994  -56.985 1.00 . A A . 138 ILE CA   1 1 
        6 11987 1 1  54 ILE CB   C  -36.197  -2.913  -56.733 1.00 . A A . 138 ILE CB   1 1 
        6 11988 1 1  54 ILE CD1  C  -35.289  -2.811  -59.198 1.00 . A A . 138 ILE CD1  1 1 
        6 11989 1 1  54 ILE CG1  C  -35.930  -2.067  -58.002 1.00 . A A . 138 ILE CG1  1 1 
        6 11990 1 1  54 ILE CG2  C  -34.883  -3.585  -56.251 1.00 . A A . 138 ILE CG2  1 1 
        6 11991 1 1  54 ILE H    H  -39.118  -2.866  -56.760 1.00 . A A . 138 ILE H    1 1 
        6 11992 1 1  54 ILE HA   H  -36.969  -4.716  -57.723 1.00 . A A . 138 ILE HA   1 1 
        6 11993 1 1  54 ILE HB   H  -36.542  -2.245  -55.949 1.00 . A A . 138 ILE HB   1 1 
        6 11994 1 1  54 ILE HD11 H  -34.272  -3.094  -58.953 1.00 . A A . 138 ILE HD11 1 1 
        6 11995 1 1  54 ILE HD12 H  -35.867  -3.705  -59.430 1.00 . A A . 138 ILE HD12 1 1 
        6 11996 1 1  54 ILE HD13 H  -35.278  -2.158  -60.071 1.00 . A A . 138 ILE HD13 1 1 
        6 11997 1 1  54 ILE HG12 H  -36.874  -1.632  -58.336 1.00 . A A . 138 ILE HG12 1 1 
        6 11998 1 1  54 ILE HG13 H  -35.271  -1.243  -57.723 1.00 . A A . 138 ILE HG13 1 1 
        6 11999 1 1  54 ILE HG21 H  -35.044  -4.014  -55.263 1.00 . A A . 138 ILE HG21 1 1 
        6 12000 1 1  54 ILE HG22 H  -34.587  -4.386  -56.942 1.00 . A A . 138 ILE HG22 1 1 
        6 12001 1 1  54 ILE HG23 H  -34.085  -2.843  -56.190 1.00 . A A . 138 ILE HG23 1 1 
        6 12002 1 1  54 ILE N    N  -38.579  -3.387  -57.433 1.00 . A A . 138 ILE N    1 1 
        6 12003 1 1  54 ILE O    O  -37.785  -4.057  -54.646 1.00 . A A . 138 ILE O    1 1 
        6 12004 1 1  55 ILE C    C  -37.006  -7.955  -54.495 1.00 . A A . 139 ILE C    1 1 
        6 12005 1 1  55 ILE CA   C  -38.000  -6.811  -54.526 1.00 . A A . 139 ILE CA   1 1 
        6 12006 1 1  55 ILE CB   C  -39.447  -7.435  -54.517 1.00 . A A . 139 ILE CB   1 1 
        6 12007 1 1  55 ILE CD1  C  -40.923  -5.298  -54.907 1.00 . A A . 139 ILE CD1  1 1 
        6 12008 1 1  55 ILE CG1  C  -40.452  -6.669  -55.411 1.00 . A A . 139 ILE CG1  1 1 
        6 12009 1 1  55 ILE CG2  C  -39.972  -7.518  -53.064 1.00 . A A . 139 ILE CG2  1 1 
        6 12010 1 1  55 ILE H    H  -37.545  -6.528  -56.585 1.00 . A A . 139 ILE H    1 1 
        6 12011 1 1  55 ILE HA   H  -37.874  -6.197  -53.632 1.00 . A A . 139 ILE HA   1 1 
        6 12012 1 1  55 ILE HB   H  -39.373  -8.448  -54.909 1.00 . A A . 139 ILE HB   1 1 
        6 12013 1 1  55 ILE HD11 H  -40.089  -4.745  -54.495 1.00 . A A . 139 ILE HD11 1 1 
        6 12014 1 1  55 ILE HD12 H  -41.360  -4.733  -55.734 1.00 . A A . 139 ILE HD12 1 1 
        6 12015 1 1  55 ILE HD13 H  -41.675  -5.437  -54.137 1.00 . A A . 139 ILE HD13 1 1 
        6 12016 1 1  55 ILE HG12 H  -40.030  -6.551  -56.404 1.00 . A A . 139 ILE HG12 1 1 
        6 12017 1 1  55 ILE HG13 H  -41.337  -7.295  -55.517 1.00 . A A . 139 ILE HG13 1 1 
        6 12018 1 1  55 ILE HG21 H  -41.021  -7.813  -53.068 1.00 . A A . 139 ILE HG21 1 1 
        6 12019 1 1  55 ILE HG22 H  -39.391  -8.262  -52.502 1.00 . A A . 139 ILE HG22 1 1 
        6 12020 1 1  55 ILE HG23 H  -39.873  -6.556  -52.577 1.00 . A A . 139 ILE HG23 1 1 
        6 12021 1 1  55 ILE N    N  -37.704  -6.025  -55.719 1.00 . A A . 139 ILE N    1 1 
        6 12022 1 1  55 ILE O    O  -36.626  -8.472  -55.540 1.00 . A A . 139 ILE O    1 1 
        6 12023 1 1  56 HIS C    C  -36.438 -10.348  -52.028 1.00 . A A . 140 HIS C    1 1 
        6 12024 1 1  56 HIS CA   C  -35.760  -9.527  -53.114 1.00 . A A . 140 HIS CA   1 1 
        6 12025 1 1  56 HIS CB   C  -34.353  -9.092  -52.691 1.00 . A A . 140 HIS CB   1 1 
        6 12026 1 1  56 HIS CD2  C  -33.082  -8.464  -54.872 1.00 . A A . 140 HIS CD2  1 1 
        6 12027 1 1  56 HIS CE1  C  -32.966  -6.338  -54.615 1.00 . A A . 140 HIS CE1  1 1 
        6 12028 1 1  56 HIS CG   C  -33.690  -8.185  -53.686 1.00 . A A . 140 HIS CG   1 1 
        6 12029 1 1  56 HIS H    H  -36.981  -7.922  -52.476 1.00 . A A . 140 HIS H    1 1 
        6 12030 1 1  56 HIS HA   H  -35.699 -10.105  -54.034 1.00 . A A . 140 HIS HA   1 1 
        6 12031 1 1  56 HIS HB2  H  -34.414  -8.580  -51.737 1.00 . A A . 140 HIS HB2  1 1 
        6 12032 1 1  56 HIS HB3  H  -33.733  -9.988  -52.569 1.00 . A A . 140 HIS HB3  1 1 
        6 12033 1 1  56 HIS HD1  H  -33.950  -6.282  -52.782 1.00 . A A . 140 HIS HD1  1 1 
        6 12034 1 1  56 HIS HD2  H  -32.982  -9.448  -55.299 1.00 . A A . 140 HIS HD2  1 1 
        6 12035 1 1  56 HIS HE1  H  -32.753  -5.288  -54.777 1.00 . A A . 140 HIS HE1  1 1 
        6 12036 1 1  56 HIS N    N  -36.628  -8.373  -53.301 1.00 . A A . 140 HIS N    1 1 
        6 12037 1 1  56 HIS ND1  N  -33.600  -6.819  -53.549 1.00 . A A . 140 HIS ND1  1 1 
        6 12038 1 1  56 HIS NE2  N  -32.618  -7.294  -55.449 1.00 . A A . 140 HIS NE2  1 1 
        6 12039 1 1  56 HIS O    O  -37.131  -9.790  -51.169 1.00 . A A . 140 HIS O    1 1 
        6 12040 1 1  57 PHE C    C  -36.127 -13.357  -50.294 1.00 . A A . 141 PHE C    1 1 
        6 12041 1 1  57 PHE CA   C  -37.026 -12.572  -51.223 1.00 . A A . 141 PHE CA   1 1 
        6 12042 1 1  57 PHE CB   C  -37.860 -13.556  -52.044 1.00 . A A . 141 PHE CB   1 1 
        6 12043 1 1  57 PHE CD1  C  -39.498 -11.678  -52.609 1.00 . A A . 141 PHE CD1  1 1 
        6 12044 1 1  57 PHE CD2  C  -39.266 -13.532  -54.149 1.00 . A A . 141 PHE CD2  1 1 
        6 12045 1 1  57 PHE CE1  C  -40.461 -11.098  -53.450 1.00 . A A . 141 PHE CE1  1 1 
        6 12046 1 1  57 PHE CE2  C  -40.259 -12.967  -54.979 1.00 . A A . 141 PHE CE2  1 1 
        6 12047 1 1  57 PHE CG   C  -38.884 -12.901  -52.949 1.00 . A A . 141 PHE CG   1 1 
        6 12048 1 1  57 PHE CZ   C  -40.858 -11.746  -54.621 1.00 . A A . 141 PHE CZ   1 1 
        6 12049 1 1  57 PHE H    H  -35.730 -12.065  -52.859 1.00 . A A . 141 PHE H    1 1 
        6 12050 1 1  57 PHE HA   H  -37.699 -11.995  -50.607 1.00 . A A . 141 PHE HA   1 1 
        6 12051 1 1  57 PHE HB2  H  -37.193 -14.162  -52.652 1.00 . A A . 141 PHE HB2  1 1 
        6 12052 1 1  57 PHE HB3  H  -38.380 -14.224  -51.358 1.00 . A A . 141 PHE HB3  1 1 
        6 12053 1 1  57 PHE HD1  H  -39.229 -11.177  -51.689 1.00 . A A . 141 PHE HD1  1 1 
        6 12054 1 1  57 PHE HD2  H  -38.810 -14.469  -54.431 1.00 . A A . 141 PHE HD2  1 1 
        6 12055 1 1  57 PHE HE1  H  -40.910 -10.165  -53.180 1.00 . A A . 141 PHE HE1  1 1 
        6 12056 1 1  57 PHE HE2  H  -40.551 -13.461  -55.888 1.00 . A A . 141 PHE HE2  1 1 
        6 12057 1 1  57 PHE HZ   H  -41.622 -11.311  -55.252 1.00 . A A . 141 PHE HZ   1 1 
        6 12058 1 1  57 PHE N    N  -36.308 -11.663  -52.111 1.00 . A A . 141 PHE N    1 1 
        6 12059 1 1  57 PHE O    O  -36.582 -13.796  -49.237 1.00 . A A . 141 PHE O    1 1 
        6 12060 1 1  58 GLY C    C  -34.422 -15.804  -49.788 1.00 . A A . 142 GLY C    1 1 
        6 12061 1 1  58 GLY CA   C  -33.973 -14.357  -49.845 1.00 . A A . 142 GLY CA   1 1 
        6 12062 1 1  58 GLY H    H  -34.529 -13.196  -51.569 1.00 . A A . 142 GLY H    1 1 
        6 12063 1 1  58 GLY HA2  H  -32.965 -14.302  -50.263 1.00 . A A . 142 GLY HA2  1 1 
        6 12064 1 1  58 GLY HA3  H  -33.966 -13.943  -48.839 1.00 . A A . 142 GLY HA3  1 1 
        6 12065 1 1  58 GLY N    N  -34.872 -13.566  -50.676 1.00 . A A . 142 GLY N    1 1 
        6 12066 1 1  58 GLY O    O  -34.359 -16.453  -48.752 1.00 . A A . 142 GLY O    1 1 
        6 12067 1 1  59 SER C    C  -34.997 -18.267  -52.321 1.00 . A A . 143 SER C    1 1 
        6 12068 1 1  59 SER CA   C  -35.465 -17.647  -51.013 1.00 . A A . 143 SER CA   1 1 
        6 12069 1 1  59 SER CB   C  -36.987 -17.588  -51.019 1.00 . A A . 143 SER CB   1 1 
        6 12070 1 1  59 SER H    H  -34.955 -15.708  -51.737 1.00 . A A . 143 SER H    1 1 
        6 12071 1 1  59 SER HA   H  -35.117 -18.257  -50.173 1.00 . A A . 143 SER HA   1 1 
        6 12072 1 1  59 SER HB2  H  -37.313 -16.975  -51.868 1.00 . A A . 143 SER HB2  1 1 
        6 12073 1 1  59 SER HB3  H  -37.387 -18.592  -51.139 1.00 . A A . 143 SER HB3  1 1 
        6 12074 1 1  59 SER HG   H  -36.765 -16.554  -49.376 1.00 . A A . 143 SER HG   1 1 
        6 12075 1 1  59 SER N    N  -34.935 -16.288  -50.908 1.00 . A A . 143 SER N    1 1 
        6 12076 1 1  59 SER O    O  -34.450 -17.581  -53.151 1.00 . A A . 143 SER O    1 1 
        6 12077 1 1  59 SER OG   O  -37.492 -17.015  -49.822 1.00 . A A . 143 SER OG   1 1 
        6 12078 1 1  60 ASP C    C  -35.624 -19.575  -55.005 1.00 . A A . 144 ASP C    1 1 
        6 12079 1 1  60 ASP CA   C  -34.862 -20.160  -53.820 1.00 . A A . 144 ASP CA   1 1 
        6 12080 1 1  60 ASP CB   C  -35.137 -21.659  -53.797 1.00 . A A . 144 ASP CB   1 1 
        6 12081 1 1  60 ASP CG   C  -34.356 -22.377  -52.724 1.00 . A A . 144 ASP CG   1 1 
        6 12082 1 1  60 ASP H    H  -35.699 -20.115  -51.840 1.00 . A A . 144 ASP H    1 1 
        6 12083 1 1  60 ASP HA   H  -33.791 -20.001  -53.972 1.00 . A A . 144 ASP HA   1 1 
        6 12084 1 1  60 ASP HB2  H  -36.208 -21.821  -53.614 1.00 . A A . 144 ASP HB2  1 1 
        6 12085 1 1  60 ASP HB3  H  -34.877 -22.089  -54.765 1.00 . A A . 144 ASP HB3  1 1 
        6 12086 1 1  60 ASP N    N  -35.262 -19.543  -52.550 1.00 . A A . 144 ASP N    1 1 
        6 12087 1 1  60 ASP O    O  -35.061 -19.333  -56.071 1.00 . A A . 144 ASP O    1 1 
        6 12088 1 1  60 ASP OD1  O  -33.119 -22.290  -52.716 1.00 . A A . 144 ASP OD1  1 1 
        6 12089 1 1  60 ASP OD2  O  -35.007 -23.008  -51.869 1.00 . A A . 144 ASP OD2  1 1 
        6 12090 1 1  61 TYR C    C  -37.490 -17.718  -56.647 1.00 . A A . 145 TYR C    1 1 
        6 12091 1 1  61 TYR CA   C  -37.791 -19.069  -55.981 1.00 . A A . 145 TYR CA   1 1 
        6 12092 1 1  61 TYR CB   C  -39.278 -19.157  -55.593 1.00 . A A . 145 TYR CB   1 1 
        6 12093 1 1  61 TYR CD1  C  -39.716 -17.145  -54.116 1.00 . A A . 145 TYR CD1  1 1 
        6 12094 1 1  61 TYR CD2  C  -39.866 -19.356  -53.132 1.00 . A A . 145 TYR CD2  1 1 
        6 12095 1 1  61 TYR CE1  C  -40.046 -16.562  -52.868 1.00 . A A . 145 TYR CE1  1 1 
        6 12096 1 1  61 TYR CE2  C  -40.202 -18.774  -51.878 1.00 . A A . 145 TYR CE2  1 1 
        6 12097 1 1  61 TYR CG   C  -39.623 -18.542  -54.264 1.00 . A A . 145 TYR CG   1 1 
        6 12098 1 1  61 TYR CZ   C  -40.290 -17.382  -51.764 1.00 . A A . 145 TYR CZ   1 1 
        6 12099 1 1  61 TYR H    H  -37.360 -19.597  -53.955 1.00 . A A . 145 TYR H    1 1 
        6 12100 1 1  61 TYR HA   H  -37.620 -19.827  -56.738 1.00 . A A . 145 TYR HA   1 1 
        6 12101 1 1  61 TYR HB2  H  -39.858 -18.665  -56.364 1.00 . A A . 145 TYR HB2  1 1 
        6 12102 1 1  61 TYR HB3  H  -39.569 -20.215  -55.574 1.00 . A A . 145 TYR HB3  1 1 
        6 12103 1 1  61 TYR HD1  H  -39.526 -16.501  -54.964 1.00 . A A . 145 TYR HD1  1 1 
        6 12104 1 1  61 TYR HD2  H  -39.795 -20.425  -53.215 1.00 . A A . 145 TYR HD2  1 1 
        6 12105 1 1  61 TYR HE1  H  -40.096 -15.489  -52.766 1.00 . A A . 145 TYR HE1  1 1 
        6 12106 1 1  61 TYR HE2  H  -40.380 -19.404  -51.014 1.00 . A A . 145 TYR HE2  1 1 
        6 12107 1 1  61 TYR HH   H  -40.536 -17.413  -49.818 1.00 . A A . 145 TYR HH   1 1 
        6 12108 1 1  61 TYR N    N  -36.930 -19.412  -54.849 1.00 . A A . 145 TYR N    1 1 
        6 12109 1 1  61 TYR O    O  -37.859 -17.515  -57.808 1.00 . A A . 145 TYR O    1 1 
        6 12110 1 1  61 TYR OH   O  -40.610 -16.803  -50.560 1.00 . A A . 145 TYR OH   1 1 
        6 12111 1 1  62 GLU C    C  -35.469 -15.744  -57.707 1.00 . A A . 146 GLU C    1 1 
        6 12112 1 1  62 GLU CA   C  -36.474 -15.526  -56.559 1.00 . A A . 146 GLU CA   1 1 
        6 12113 1 1  62 GLU CB   C  -35.934 -14.509  -55.541 1.00 . A A . 146 GLU CB   1 1 
        6 12114 1 1  62 GLU CD   C  -33.955 -13.979  -54.100 1.00 . A A . 146 GLU CD   1 1 
        6 12115 1 1  62 GLU CG   C  -34.916 -15.040  -54.585 1.00 . A A . 146 GLU CG   1 1 
        6 12116 1 1  62 GLU H    H  -36.503 -17.008  -55.011 1.00 . A A . 146 GLU H    1 1 
        6 12117 1 1  62 GLU HA   H  -37.372 -15.110  -56.974 1.00 . A A . 146 GLU HA   1 1 
        6 12118 1 1  62 GLU HB2  H  -35.494 -13.669  -56.081 1.00 . A A . 146 GLU HB2  1 1 
        6 12119 1 1  62 GLU HB3  H  -36.777 -14.139  -54.953 1.00 . A A . 146 GLU HB3  1 1 
        6 12120 1 1  62 GLU HG2  H  -35.449 -15.443  -53.725 1.00 . A A . 146 GLU HG2  1 1 
        6 12121 1 1  62 GLU HG3  H  -34.347 -15.840  -55.056 1.00 . A A . 146 GLU HG3  1 1 
        6 12122 1 1  62 GLU N    N  -36.820 -16.809  -55.945 1.00 . A A . 146 GLU N    1 1 
        6 12123 1 1  62 GLU O    O  -35.591 -15.154  -58.781 1.00 . A A . 146 GLU O    1 1 
        6 12124 1 1  62 GLU OE1  O  -34.437 -12.979  -53.535 1.00 . A A . 146 GLU OE1  1 1 
        6 12125 1 1  62 GLU OE2  O  -32.738 -14.175  -54.196 1.00 . A A . 146 GLU OE2  1 1 
        6 12126 1 1  63 ASP C    C  -34.033 -17.919  -59.562 1.00 . A A . 147 ASP C    1 1 
        6 12127 1 1  63 ASP CA   C  -33.505 -16.943  -58.519 1.00 . A A . 147 ASP CA   1 1 
        6 12128 1 1  63 ASP CB   C  -32.279 -17.565  -57.854 1.00 . A A . 147 ASP CB   1 1 
        6 12129 1 1  63 ASP CG   C  -31.120 -17.713  -58.821 1.00 . A A . 147 ASP CG   1 1 
        6 12130 1 1  63 ASP H    H  -34.448 -17.103  -56.598 1.00 . A A . 147 ASP H    1 1 
        6 12131 1 1  63 ASP HA   H  -33.214 -16.024  -59.010 1.00 . A A . 147 ASP HA   1 1 
        6 12132 1 1  63 ASP HB2  H  -31.957 -16.933  -57.032 1.00 . A A . 147 ASP HB2  1 1 
        6 12133 1 1  63 ASP HB3  H  -32.544 -18.550  -57.475 1.00 . A A . 147 ASP HB3  1 1 
        6 12134 1 1  63 ASP N    N  -34.513 -16.635  -57.500 1.00 . A A . 147 ASP N    1 1 
        6 12135 1 1  63 ASP O    O  -33.692 -17.839  -60.731 1.00 . A A . 147 ASP O    1 1 
        6 12136 1 1  63 ASP OD1  O  -30.801 -16.727  -59.532 1.00 . A A . 147 ASP OD1  1 1 
        6 12137 1 1  63 ASP OD2  O  -30.531 -18.812  -58.880 1.00 . A A . 147 ASP OD2  1 1 
        6 12138 1 1  64 ARG C    C  -36.180 -19.410  -61.199 1.00 . A A . 148 ARG C    1 1 
        6 12139 1 1  64 ARG CA   C  -35.369 -19.910  -60.015 1.00 . A A . 148 ARG CA   1 1 
        6 12140 1 1  64 ARG CB   C  -36.231 -20.901  -59.233 1.00 . A A . 148 ARG CB   1 1 
        6 12141 1 1  64 ARG CD   C  -34.388 -22.644  -58.928 1.00 . A A . 148 ARG CD   1 1 
        6 12142 1 1  64 ARG CG   C  -35.465 -21.796  -58.244 1.00 . A A . 148 ARG CG   1 1 
        6 12143 1 1  64 ARG CZ   C  -34.287 -23.996  -61.015 1.00 . A A . 148 ARG CZ   1 1 
        6 12144 1 1  64 ARG H    H  -35.116 -18.873  -58.130 1.00 . A A . 148 ARG H    1 1 
        6 12145 1 1  64 ARG HA   H  -34.506 -20.434  -60.430 1.00 . A A . 148 ARG HA   1 1 
        6 12146 1 1  64 ARG HB2  H  -36.998 -20.327  -58.697 1.00 . A A . 148 ARG HB2  1 1 
        6 12147 1 1  64 ARG HB3  H  -36.735 -21.544  -59.947 1.00 . A A . 148 ARG HB3  1 1 
        6 12148 1 1  64 ARG HD2  H  -33.646 -21.981  -59.363 1.00 . A A . 148 ARG HD2  1 1 
        6 12149 1 1  64 ARG HD3  H  -33.902 -23.266  -58.180 1.00 . A A . 148 ARG HD3  1 1 
        6 12150 1 1  64 ARG HE   H  -35.946 -23.705  -59.913 1.00 . A A . 148 ARG HE   1 1 
        6 12151 1 1  64 ARG HG2  H  -34.986 -21.182  -57.496 1.00 . A A . 148 ARG HG2  1 1 
        6 12152 1 1  64 ARG HG3  H  -36.178 -22.455  -57.747 1.00 . A A . 148 ARG HG3  1 1 
        6 12153 1 1  64 ARG HH11 H  -32.513 -23.186  -60.515 1.00 . A A . 148 ARG HH11 1 1 
        6 12154 1 1  64 ARG HH12 H  -32.520 -24.153  -61.975 1.00 . A A . 148 ARG HH12 1 1 
        6 12155 1 1  64 ARG HH21 H  -35.883 -24.911  -61.787 1.00 . A A . 148 ARG HH21 1 1 
        6 12156 1 1  64 ARG HH22 H  -34.396 -25.118  -62.661 1.00 . A A . 148 ARG HH22 1 1 
        6 12157 1 1  64 ARG N    N  -34.868 -18.852  -59.123 1.00 . A A . 148 ARG N    1 1 
        6 12158 1 1  64 ARG NE   N  -34.960 -23.498  -59.982 1.00 . A A . 148 ARG NE   1 1 
        6 12159 1 1  64 ARG NH1  N  -33.003 -23.768  -61.181 1.00 . A A . 148 ARG NH1  1 1 
        6 12160 1 1  64 ARG NH2  N  -34.903 -24.735  -61.884 1.00 . A A . 148 ARG NH2  1 1 
        6 12161 1 1  64 ARG O    O  -36.074 -19.976  -62.285 1.00 . A A . 148 ARG O    1 1 
        6 12162 1 1  65 TYR C    C  -38.329 -16.453  -61.906 1.00 . A A . 149 TYR C    1 1 
        6 12163 1 1  65 TYR CA   C  -37.844 -17.879  -62.094 1.00 . A A . 149 TYR CA   1 1 
        6 12164 1 1  65 TYR CB   C  -39.074 -18.757  -62.338 1.00 . A A . 149 TYR CB   1 1 
        6 12165 1 1  65 TYR CD1  C  -40.037 -19.140  -60.016 1.00 . A A . 149 TYR CD1  1 1 
        6 12166 1 1  65 TYR CD2  C  -39.199 -21.049  -61.244 1.00 . A A . 149 TYR CD2  1 1 
        6 12167 1 1  65 TYR CE1  C  -40.380 -19.980  -58.936 1.00 . A A . 149 TYR CE1  1 1 
        6 12168 1 1  65 TYR CE2  C  -39.548 -21.895  -60.161 1.00 . A A . 149 TYR CE2  1 1 
        6 12169 1 1  65 TYR CG   C  -39.439 -19.659  -61.181 1.00 . A A . 149 TYR CG   1 1 
        6 12170 1 1  65 TYR CZ   C  -40.132 -21.358  -59.018 1.00 . A A . 149 TYR CZ   1 1 
        6 12171 1 1  65 TYR H    H  -37.087 -18.002  -60.076 1.00 . A A . 149 TYR H    1 1 
        6 12172 1 1  65 TYR HA   H  -37.242 -17.900  -62.999 1.00 . A A . 149 TYR HA   1 1 
        6 12173 1 1  65 TYR HB2  H  -39.920 -18.113  -62.559 1.00 . A A . 149 TYR HB2  1 1 
        6 12174 1 1  65 TYR HB3  H  -38.886 -19.378  -63.219 1.00 . A A . 149 TYR HB3  1 1 
        6 12175 1 1  65 TYR HD1  H  -40.235 -18.081  -59.953 1.00 . A A . 149 TYR HD1  1 1 
        6 12176 1 1  65 TYR HD2  H  -38.741 -21.472  -62.125 1.00 . A A . 149 TYR HD2  1 1 
        6 12177 1 1  65 TYR HE1  H  -40.841 -19.565  -58.061 1.00 . A A . 149 TYR HE1  1 1 
        6 12178 1 1  65 TYR HE2  H  -39.363 -22.957  -60.218 1.00 . A A . 149 TYR HE2  1 1 
        6 12179 1 1  65 TYR HH   H  -40.961 -21.730  -57.289 1.00 . A A . 149 TYR HH   1 1 
        6 12180 1 1  65 TYR N    N  -37.016 -18.403  -60.994 1.00 . A A . 149 TYR N    1 1 
        6 12181 1 1  65 TYR O    O  -38.703 -15.798  -62.871 1.00 . A A . 149 TYR O    1 1 
        6 12182 1 1  65 TYR OH   O  -40.472 -22.182  -57.979 1.00 . A A . 149 TYR OH   1 1 
        6 12183 1 1  66 TYR C    C  -38.081 -13.526  -61.184 1.00 . A A . 150 TYR C    1 1 
        6 12184 1 1  66 TYR CA   C  -38.893 -14.595  -60.446 1.00 . A A . 150 TYR CA   1 1 
        6 12185 1 1  66 TYR CB   C  -38.881 -14.306  -58.960 1.00 . A A . 150 TYR CB   1 1 
        6 12186 1 1  66 TYR CD1  C  -40.663 -12.487  -58.859 1.00 . A A . 150 TYR CD1  1 1 
        6 12187 1 1  66 TYR CD2  C  -38.526 -12.099  -57.777 1.00 . A A . 150 TYR CD2  1 1 
        6 12188 1 1  66 TYR CE1  C  -41.117 -11.233  -58.405 1.00 . A A . 150 TYR CE1  1 1 
        6 12189 1 1  66 TYR CE2  C  -38.979 -10.843  -57.327 1.00 . A A . 150 TYR CE2  1 1 
        6 12190 1 1  66 TYR CG   C  -39.365 -12.941  -58.542 1.00 . A A . 150 TYR CG   1 1 
        6 12191 1 1  66 TYR CZ   C  -40.268 -10.425  -57.644 1.00 . A A . 150 TYR CZ   1 1 
        6 12192 1 1  66 TYR H    H  -38.052 -16.504  -59.885 1.00 . A A . 150 TYR H    1 1 
        6 12193 1 1  66 TYR HA   H  -39.918 -14.543  -60.809 1.00 . A A . 150 TYR HA   1 1 
        6 12194 1 1  66 TYR HB2  H  -39.481 -15.061  -58.452 1.00 . A A . 150 TYR HB2  1 1 
        6 12195 1 1  66 TYR HB3  H  -37.866 -14.393  -58.637 1.00 . A A . 150 TYR HB3  1 1 
        6 12196 1 1  66 TYR HD1  H  -41.322 -13.108  -59.443 1.00 . A A . 150 TYR HD1  1 1 
        6 12197 1 1  66 TYR HD2  H  -37.527 -12.424  -57.521 1.00 . A A . 150 TYR HD2  1 1 
        6 12198 1 1  66 TYR HE1  H  -42.121 -10.906  -58.640 1.00 . A A . 150 TYR HE1  1 1 
        6 12199 1 1  66 TYR HE2  H  -38.336 -10.213  -56.731 1.00 . A A . 150 TYR HE2  1 1 
        6 12200 1 1  66 TYR HH   H  -41.651  -9.080  -57.396 1.00 . A A . 150 TYR HH   1 1 
        6 12201 1 1  66 TYR N    N  -38.367 -15.955  -60.678 1.00 . A A . 150 TYR N    1 1 
        6 12202 1 1  66 TYR O    O  -38.623 -12.567  -61.716 1.00 . A A . 150 TYR O    1 1 
        6 12203 1 1  66 TYR OH   O  -40.721  -9.222  -57.194 1.00 . A A . 150 TYR OH   1 1 
        6 12204 1 1  67 ARG C    C  -36.274 -12.657  -63.457 1.00 . A A . 151 ARG C    1 1 
        6 12205 1 1  67 ARG CA   C  -35.905 -12.800  -61.982 1.00 . A A . 151 ARG CA   1 1 
        6 12206 1 1  67 ARG CB   C  -34.457 -13.261  -61.847 1.00 . A A . 151 ARG CB   1 1 
        6 12207 1 1  67 ARG CD   C  -32.729 -15.074  -62.190 1.00 . A A . 151 ARG CD   1 1 
        6 12208 1 1  67 ARG CG   C  -34.138 -14.607  -62.537 1.00 . A A . 151 ARG CG   1 1 
        6 12209 1 1  67 ARG CZ   C  -30.484 -14.018  -62.298 1.00 . A A . 151 ARG CZ   1 1 
        6 12210 1 1  67 ARG H    H  -36.359 -14.537  -60.804 1.00 . A A . 151 ARG H    1 1 
        6 12211 1 1  67 ARG HA   H  -35.994 -11.820  -61.519 1.00 . A A . 151 ARG HA   1 1 
        6 12212 1 1  67 ARG HB2  H  -33.813 -12.487  -62.267 1.00 . A A . 151 ARG HB2  1 1 
        6 12213 1 1  67 ARG HB3  H  -34.229 -13.352  -60.776 1.00 . A A . 151 ARG HB3  1 1 
        6 12214 1 1  67 ARG HD2  H  -32.626 -15.138  -61.106 1.00 . A A . 151 ARG HD2  1 1 
        6 12215 1 1  67 ARG HD3  H  -32.569 -16.062  -62.625 1.00 . A A . 151 ARG HD3  1 1 
        6 12216 1 1  67 ARG HE   H  -32.028 -13.577  -63.501 1.00 . A A . 151 ARG HE   1 1 
        6 12217 1 1  67 ARG HG2  H  -34.861 -15.365  -62.234 1.00 . A A . 151 ARG HG2  1 1 
        6 12218 1 1  67 ARG HG3  H  -34.197 -14.467  -63.616 1.00 . A A . 151 ARG HG3  1 1 
        6 12219 1 1  67 ARG HH11 H  -30.575 -15.418  -60.841 1.00 . A A . 151 ARG HH11 1 1 
        6 12220 1 1  67 ARG HH12 H  -29.048 -14.596  -61.005 1.00 . A A . 151 ARG HH12 1 1 
        6 12221 1 1  67 ARG HH21 H  -30.043 -12.593  -63.637 1.00 . A A . 151 ARG HH21 1 1 
        6 12222 1 1  67 ARG HH22 H  -28.769 -13.023  -62.544 1.00 . A A . 151 ARG HH22 1 1 
        6 12223 1 1  67 ARG N    N  -36.778 -13.729  -61.267 1.00 . A A . 151 ARG N    1 1 
        6 12224 1 1  67 ARG NE   N  -31.731 -14.146  -62.732 1.00 . A A . 151 ARG NE   1 1 
        6 12225 1 1  67 ARG NH1  N  -29.995 -14.722  -61.310 1.00 . A A . 151 ARG NH1  1 1 
        6 12226 1 1  67 ARG NH2  N  -29.708 -13.141  -62.868 1.00 . A A . 151 ARG NH2  1 1 
        6 12227 1 1  67 ARG O    O  -36.007 -11.634  -64.063 1.00 . A A . 151 ARG O    1 1 
        6 12228 1 1  68 GLU C    C  -38.475 -12.778  -65.715 1.00 . A A . 152 GLU C    1 1 
        6 12229 1 1  68 GLU CA   C  -37.270 -13.682  -65.434 1.00 . A A . 152 GLU CA   1 1 
        6 12230 1 1  68 GLU CB   C  -37.566 -15.125  -65.863 1.00 . A A . 152 GLU CB   1 1 
        6 12231 1 1  68 GLU CD   C  -35.125 -15.804  -66.238 1.00 . A A . 152 GLU CD   1 1 
        6 12232 1 1  68 GLU CG   C  -36.426 -16.111  -65.504 1.00 . A A . 152 GLU CG   1 1 
        6 12233 1 1  68 GLU H    H  -37.121 -14.496  -63.467 1.00 . A A . 152 GLU H    1 1 
        6 12234 1 1  68 GLU HA   H  -36.426 -13.314  -66.007 1.00 . A A . 152 GLU HA   1 1 
        6 12235 1 1  68 GLU HB2  H  -38.479 -15.454  -65.370 1.00 . A A . 152 GLU HB2  1 1 
        6 12236 1 1  68 GLU HB3  H  -37.741 -15.140  -66.947 1.00 . A A . 152 GLU HB3  1 1 
        6 12237 1 1  68 GLU HG2  H  -36.250 -16.077  -64.429 1.00 . A A . 152 GLU HG2  1 1 
        6 12238 1 1  68 GLU HG3  H  -36.735 -17.116  -65.742 1.00 . A A . 152 GLU HG3  1 1 
        6 12239 1 1  68 GLU N    N  -36.910 -13.674  -64.016 1.00 . A A . 152 GLU N    1 1 
        6 12240 1 1  68 GLU O    O  -38.607 -12.203  -66.794 1.00 . A A . 152 GLU O    1 1 
        6 12241 1 1  68 GLU OE1  O  -35.176 -15.408  -67.418 1.00 . A A . 152 GLU OE1  1 1 
        6 12242 1 1  68 GLU OE2  O  -34.051 -15.935  -65.618 1.00 . A A . 152 GLU OE2  1 1 
        6 12243 1 1  69 ASN C    C  -40.444 -10.465  -64.162 1.00 . A A . 153 ASN C    1 1 
        6 12244 1 1  69 ASN CA   C  -40.560 -11.805  -64.888 1.00 . A A . 153 ASN CA   1 1 
        6 12245 1 1  69 ASN CB   C  -41.821 -12.564  -64.440 1.00 . A A . 153 ASN CB   1 1 
        6 12246 1 1  69 ASN CG   C  -41.555 -13.543  -63.335 1.00 . A A . 153 ASN CG   1 1 
        6 12247 1 1  69 ASN H    H  -39.194 -13.105  -63.841 1.00 . A A . 153 ASN H    1 1 
        6 12248 1 1  69 ASN HA   H  -40.682 -11.577  -65.945 1.00 . A A . 153 ASN HA   1 1 
        6 12249 1 1  69 ASN HB2  H  -42.568 -11.844  -64.099 1.00 . A A . 153 ASN HB2  1 1 
        6 12250 1 1  69 ASN HB3  H  -42.226 -13.110  -65.296 1.00 . A A . 153 ASN HB3  1 1 
        6 12251 1 1  69 ASN HD21 H  -41.441 -15.045  -64.668 1.00 . A A . 153 ASN HD21 1 1 
        6 12252 1 1  69 ASN HD22 H  -41.162 -15.469  -62.992 1.00 . A A . 153 ASN HD22 1 1 
        6 12253 1 1  69 ASN N    N  -39.352 -12.631  -64.733 1.00 . A A . 153 ASN N    1 1 
        6 12254 1 1  69 ASN ND2  N  -41.391 -14.787  -63.694 1.00 . A A . 153 ASN ND2  1 1 
        6 12255 1 1  69 ASN O    O  -41.292  -9.600  -64.345 1.00 . A A . 153 ASN O    1 1 
        6 12256 1 1  69 ASN OD1  O  -41.481 -13.184  -62.179 1.00 . A A . 153 ASN OD1  1 1 
        6 12257 1 1  70 MET C    C  -39.310  -7.791  -63.467 1.00 . A A . 154 MET C    1 1 
        6 12258 1 1  70 MET CA   C  -39.203  -9.045  -62.604 1.00 . A A . 154 MET CA   1 1 
        6 12259 1 1  70 MET CB   C  -37.834  -9.067  -61.913 1.00 . A A . 154 MET CB   1 1 
        6 12260 1 1  70 MET CE   C  -39.198  -7.291  -59.443 1.00 . A A . 154 MET CE   1 1 
        6 12261 1 1  70 MET CG   C  -37.898  -9.537  -60.471 1.00 . A A . 154 MET CG   1 1 
        6 12262 1 1  70 MET H    H  -38.728 -11.032  -63.243 1.00 . A A . 154 MET H    1 1 
        6 12263 1 1  70 MET HA   H  -39.980  -8.993  -61.839 1.00 . A A . 154 MET HA   1 1 
        6 12264 1 1  70 MET HB2  H  -37.169  -9.730  -62.473 1.00 . A A . 154 MET HB2  1 1 
        6 12265 1 1  70 MET HB3  H  -37.411  -8.061  -61.919 1.00 . A A . 154 MET HB3  1 1 
        6 12266 1 1  70 MET HE1  H  -39.237  -6.504  -58.682 1.00 . A A . 154 MET HE1  1 1 
        6 12267 1 1  70 MET HE2  H  -39.273  -6.835  -60.434 1.00 . A A . 154 MET HE2  1 1 
        6 12268 1 1  70 MET HE3  H  -40.023  -7.980  -59.291 1.00 . A A . 154 MET HE3  1 1 
        6 12269 1 1  70 MET HG2  H  -38.860 -10.009  -60.279 1.00 . A A . 154 MET HG2  1 1 
        6 12270 1 1  70 MET HG3  H  -37.109 -10.266  -60.309 1.00 . A A . 154 MET HG3  1 1 
        6 12271 1 1  70 MET N    N  -39.398 -10.280  -63.369 1.00 . A A . 154 MET N    1 1 
        6 12272 1 1  70 MET O    O  -39.991  -6.836  -63.104 1.00 . A A . 154 MET O    1 1 
        6 12273 1 1  70 MET SD   S  -37.653  -8.172  -59.307 1.00 . A A . 154 MET SD   1 1 
        6 12274 1 1  71 HIS C    C  -40.013  -6.512  -66.295 1.00 . A A . 155 HIS C    1 1 
        6 12275 1 1  71 HIS CA   C  -38.690  -6.659  -65.532 1.00 . A A . 155 HIS CA   1 1 
        6 12276 1 1  71 HIS CB   C  -37.532  -6.765  -66.533 1.00 . A A . 155 HIS CB   1 1 
        6 12277 1 1  71 HIS CD2  C  -35.810  -6.374  -64.620 1.00 . A A . 155 HIS CD2  1 1 
        6 12278 1 1  71 HIS CE1  C  -34.016  -6.272  -65.782 1.00 . A A . 155 HIS CE1  1 1 
        6 12279 1 1  71 HIS CG   C  -36.181  -6.551  -65.922 1.00 . A A . 155 HIS CG   1 1 
        6 12280 1 1  71 HIS H    H  -38.128  -8.619  -64.884 1.00 . A A . 155 HIS H    1 1 
        6 12281 1 1  71 HIS HA   H  -38.553  -5.747  -64.947 1.00 . A A . 155 HIS HA   1 1 
        6 12282 1 1  71 HIS HB2  H  -37.560  -7.743  -67.013 1.00 . A A . 155 HIS HB2  1 1 
        6 12283 1 1  71 HIS HB3  H  -37.672  -6.002  -67.298 1.00 . A A . 155 HIS HB3  1 1 
        6 12284 1 1  71 HIS HD1  H  -34.927  -6.570  -67.630 1.00 . A A . 155 HIS HD1  1 1 
        6 12285 1 1  71 HIS HD2  H  -36.486  -6.370  -63.775 1.00 . A A . 155 HIS HD2  1 1 
        6 12286 1 1  71 HIS HE1  H  -32.982  -6.180  -66.072 1.00 . A A . 155 HIS HE1  1 1 
        6 12287 1 1  71 HIS N    N  -38.669  -7.808  -64.627 1.00 . A A . 155 HIS N    1 1 
        6 12288 1 1  71 HIS ND1  N  -35.014  -6.480  -66.638 1.00 . A A . 155 HIS ND1  1 1 
        6 12289 1 1  71 HIS NE2  N  -34.445  -6.195  -64.540 1.00 . A A . 155 HIS NE2  1 1 
        6 12290 1 1  71 HIS O    O  -40.253  -5.481  -66.908 1.00 . A A . 155 HIS O    1 1 
        6 12291 1 1  72 ARG C    C  -43.274  -7.029  -66.126 1.00 . A A . 156 ARG C    1 1 
        6 12292 1 1  72 ARG CA   C  -42.119  -7.511  -67.028 1.00 . A A . 156 ARG CA   1 1 
        6 12293 1 1  72 ARG CB   C  -42.410  -8.890  -67.682 1.00 . A A . 156 ARG CB   1 1 
        6 12294 1 1  72 ARG CD   C  -43.592 -11.146  -67.680 1.00 . A A . 156 ARG CD   1 1 
        6 12295 1 1  72 ARG CG   C  -43.430  -9.793  -66.961 1.00 . A A . 156 ARG CG   1 1 
        6 12296 1 1  72 ARG CZ   C  -45.218 -12.254  -69.224 1.00 . A A . 156 ARG CZ   1 1 
        6 12297 1 1  72 ARG H    H  -40.615  -8.386  -65.766 1.00 . A A . 156 ARG H    1 1 
        6 12298 1 1  72 ARG HA   H  -42.009  -6.778  -67.827 1.00 . A A . 156 ARG HA   1 1 
        6 12299 1 1  72 ARG HB2  H  -42.776  -8.716  -68.686 1.00 . A A . 156 ARG HB2  1 1 
        6 12300 1 1  72 ARG HB3  H  -41.462  -9.431  -67.774 1.00 . A A . 156 ARG HB3  1 1 
        6 12301 1 1  72 ARG HD2  H  -42.691 -11.366  -68.249 1.00 . A A . 156 ARG HD2  1 1 
        6 12302 1 1  72 ARG HD3  H  -43.724 -11.924  -66.916 1.00 . A A . 156 ARG HD3  1 1 
        6 12303 1 1  72 ARG HE   H  -45.251 -10.306  -68.716 1.00 . A A . 156 ARG HE   1 1 
        6 12304 1 1  72 ARG HG2  H  -43.096  -9.975  -65.944 1.00 . A A . 156 ARG HG2  1 1 
        6 12305 1 1  72 ARG HG3  H  -44.393  -9.300  -66.924 1.00 . A A . 156 ARG HG3  1 1 
        6 12306 1 1  72 ARG HH11 H  -43.820 -13.520  -68.542 1.00 . A A . 156 ARG HH11 1 1 
        6 12307 1 1  72 ARG HH12 H  -45.030 -14.225  -69.587 1.00 . A A . 156 ARG HH12 1 1 
        6 12308 1 1  72 ARG HH21 H  -46.767 -11.294  -70.065 1.00 . A A . 156 ARG HH21 1 1 
        6 12309 1 1  72 ARG HH22 H  -46.661 -12.999  -70.422 1.00 . A A . 156 ARG HH22 1 1 
        6 12310 1 1  72 ARG N    N  -40.847  -7.550  -66.294 1.00 . A A . 156 ARG N    1 1 
        6 12311 1 1  72 ARG NE   N  -44.758 -11.170  -68.590 1.00 . A A . 156 ARG NE   1 1 
        6 12312 1 1  72 ARG NH1  N  -44.640 -13.422  -69.110 1.00 . A A . 156 ARG NH1  1 1 
        6 12313 1 1  72 ARG NH2  N  -46.285 -12.165  -69.969 1.00 . A A . 156 ARG NH2  1 1 
        6 12314 1 1  72 ARG O    O  -44.349  -6.714  -66.616 1.00 . A A . 156 ARG O    1 1 
        6 12315 1 1  73 TYR C    C  -44.247  -4.952  -63.968 1.00 . A A . 157 TYR C    1 1 
        6 12316 1 1  73 TYR CA   C  -44.093  -6.483  -63.898 1.00 . A A . 157 TYR CA   1 1 
        6 12317 1 1  73 TYR CB   C  -43.771  -6.884  -62.450 1.00 . A A . 157 TYR CB   1 1 
        6 12318 1 1  73 TYR CD1  C  -45.309  -8.908  -62.277 1.00 . A A . 157 TYR CD1  1 1 
        6 12319 1 1  73 TYR CD2  C  -42.972  -9.170  -61.706 1.00 . A A . 157 TYR CD2  1 1 
        6 12320 1 1  73 TYR CE1  C  -45.535 -10.273  -61.976 1.00 . A A . 157 TYR CE1  1 1 
        6 12321 1 1  73 TYR CE2  C  -43.196 -10.533  -61.396 1.00 . A A . 157 TYR CE2  1 1 
        6 12322 1 1  73 TYR CG   C  -44.017  -8.348  -62.149 1.00 . A A . 157 TYR CG   1 1 
        6 12323 1 1  73 TYR CZ   C  -44.474 -11.076  -61.540 1.00 . A A . 157 TYR CZ   1 1 
        6 12324 1 1  73 TYR H    H  -42.144  -7.198  -64.443 1.00 . A A . 157 TYR H    1 1 
        6 12325 1 1  73 TYR HA   H  -45.032  -6.949  -64.185 1.00 . A A . 157 TYR HA   1 1 
        6 12326 1 1  73 TYR HB2  H  -42.734  -6.631  -62.234 1.00 . A A . 157 TYR HB2  1 1 
        6 12327 1 1  73 TYR HB3  H  -44.409  -6.303  -61.792 1.00 . A A . 157 TYR HB3  1 1 
        6 12328 1 1  73 TYR HD1  H  -46.137  -8.301  -62.604 1.00 . A A . 157 TYR HD1  1 1 
        6 12329 1 1  73 TYR HD2  H  -41.986  -8.756  -61.592 1.00 . A A . 157 TYR HD2  1 1 
        6 12330 1 1  73 TYR HE1  H  -46.528 -10.697  -62.073 1.00 . A A . 157 TYR HE1  1 1 
        6 12331 1 1  73 TYR HE2  H  -42.381 -11.153  -61.056 1.00 . A A . 157 TYR HE2  1 1 
        6 12332 1 1  73 TYR HH   H  -45.606 -12.671  -61.371 1.00 . A A . 157 TYR HH   1 1 
        6 12333 1 1  73 TYR N    N  -43.046  -6.946  -64.820 1.00 . A A . 157 TYR N    1 1 
        6 12334 1 1  73 TYR O    O  -43.259  -4.218  -63.997 1.00 . A A . 157 TYR O    1 1 
        6 12335 1 1  73 TYR OH   O  -44.695 -12.403  -61.243 1.00 . A A . 157 TYR OH   1 1 
        6 12336 1 1  74 PRO C    C  -45.527  -2.343  -62.659 1.00 . A A . 158 PRO C    1 1 
        6 12337 1 1  74 PRO CA   C  -45.710  -3.006  -64.030 1.00 . A A . 158 PRO CA   1 1 
        6 12338 1 1  74 PRO CB   C  -47.168  -2.901  -64.489 1.00 . A A . 158 PRO CB   1 1 
        6 12339 1 1  74 PRO CD   C  -46.791  -5.173  -63.984 1.00 . A A . 158 PRO CD   1 1 
        6 12340 1 1  74 PRO CG   C  -47.814  -4.072  -63.873 1.00 . A A . 158 PRO CG   1 1 
        6 12341 1 1  74 PRO HA   H  -45.048  -2.549  -64.765 1.00 . A A . 158 PRO HA   1 1 
        6 12342 1 1  74 PRO HB2  H  -47.627  -1.980  -64.133 1.00 . A A . 158 PRO HB2  1 1 
        6 12343 1 1  74 PRO HB3  H  -47.225  -2.970  -65.578 1.00 . A A . 158 PRO HB3  1 1 
        6 12344 1 1  74 PRO HD2  H  -46.866  -5.849  -63.136 1.00 . A A . 158 PRO HD2  1 1 
        6 12345 1 1  74 PRO HD3  H  -46.917  -5.720  -64.923 1.00 . A A . 158 PRO HD3  1 1 
        6 12346 1 1  74 PRO HG2  H  -48.026  -3.867  -62.827 1.00 . A A . 158 PRO HG2  1 1 
        6 12347 1 1  74 PRO HG3  H  -48.725  -4.335  -64.411 1.00 . A A . 158 PRO HG3  1 1 
        6 12348 1 1  74 PRO N    N  -45.500  -4.453  -63.986 1.00 . A A . 158 PRO N    1 1 
        6 12349 1 1  74 PRO O    O  -45.387  -3.014  -61.652 1.00 . A A . 158 PRO O    1 1 
        6 12350 1 1  75 ASN C    C  -46.820   0.598  -61.185 1.00 . A A . 159 ASN C    1 1 
        6 12351 1 1  75 ASN CA   C  -45.556  -0.258  -61.354 1.00 . A A . 159 ASN CA   1 1 
        6 12352 1 1  75 ASN CB   C  -44.327   0.652  -61.332 1.00 . A A . 159 ASN CB   1 1 
        6 12353 1 1  75 ASN CG   C  -44.038   1.208  -59.959 1.00 . A A . 159 ASN CG   1 1 
        6 12354 1 1  75 ASN H    H  -45.697  -0.507  -63.488 1.00 . A A . 159 ASN H    1 1 
        6 12355 1 1  75 ASN HA   H  -45.485  -0.948  -60.519 1.00 . A A . 159 ASN HA   1 1 
        6 12356 1 1  75 ASN HB2  H  -43.463   0.088  -61.664 1.00 . A A . 159 ASN HB2  1 1 
        6 12357 1 1  75 ASN HB3  H  -44.488   1.475  -62.013 1.00 . A A . 159 ASN HB3  1 1 
        6 12358 1 1  75 ASN HD21 H  -44.979   2.918  -60.403 1.00 . A A . 159 ASN HD21 1 1 
        6 12359 1 1  75 ASN HD22 H  -44.292   2.821  -58.813 1.00 . A A . 159 ASN HD22 1 1 
        6 12360 1 1  75 ASN N    N  -45.595  -1.015  -62.626 1.00 . A A . 159 ASN N    1 1 
        6 12361 1 1  75 ASN ND2  N  -44.464   2.417  -59.710 1.00 . A A . 159 ASN ND2  1 1 
        6 12362 1 1  75 ASN O    O  -47.112   1.087  -60.109 1.00 . A A . 159 ASN O    1 1 
        6 12363 1 1  75 ASN OD1  O  -43.397   0.568  -59.151 1.00 . A A . 159 ASN OD1  1 1 
        6 12364 1 1  76 GLN C    C  -49.895   0.795  -61.670 1.00 . A A . 160 GLN C    1 1 
        6 12365 1 1  76 GLN CA   C  -48.751   1.617  -62.243 1.00 . A A . 160 GLN CA   1 1 
        6 12366 1 1  76 GLN CB   C  -49.097   2.088  -63.648 1.00 . A A . 160 GLN CB   1 1 
        6 12367 1 1  76 GLN CD   C  -48.238   3.241  -65.699 1.00 . A A . 160 GLN CD   1 1 
        6 12368 1 1  76 GLN CG   C  -48.089   3.057  -64.206 1.00 . A A . 160 GLN CG   1 1 
        6 12369 1 1  76 GLN H    H  -47.275   0.384  -63.137 1.00 . A A . 160 GLN H    1 1 
        6 12370 1 1  76 GLN HA   H  -48.591   2.491  -61.600 1.00 . A A . 160 GLN HA   1 1 
        6 12371 1 1  76 GLN HB2  H  -49.155   1.218  -64.307 1.00 . A A . 160 GLN HB2  1 1 
        6 12372 1 1  76 GLN HB3  H  -50.064   2.573  -63.629 1.00 . A A . 160 GLN HB3  1 1 
        6 12373 1 1  76 GLN HE21 H  -49.881   4.384  -65.434 1.00 . A A . 160 GLN HE21 1 1 
        6 12374 1 1  76 GLN HE22 H  -49.371   4.126  -67.092 1.00 . A A . 160 GLN HE22 1 1 
        6 12375 1 1  76 GLN HG2  H  -48.222   4.019  -63.715 1.00 . A A . 160 GLN HG2  1 1 
        6 12376 1 1  76 GLN HG3  H  -47.079   2.693  -63.992 1.00 . A A . 160 GLN HG3  1 1 
        6 12377 1 1  76 GLN N    N  -47.539   0.810  -62.273 1.00 . A A . 160 GLN N    1 1 
        6 12378 1 1  76 GLN NE2  N  -49.239   3.976  -66.106 1.00 . A A . 160 GLN NE2  1 1 
        6 12379 1 1  76 GLN O    O  -50.000  -0.401  -61.946 1.00 . A A . 160 GLN O    1 1 
        6 12380 1 1  76 GLN OE1  O  -47.453   2.714  -66.472 1.00 . A A . 160 GLN OE1  1 1 
        6 12381 1 1  77 VAL C    C  -53.166   1.448  -60.519 1.00 . A A . 161 VAL C    1 1 
        6 12382 1 1  77 VAL CA   C  -51.854   0.764  -60.209 1.00 . A A . 161 VAL CA   1 1 
        6 12383 1 1  77 VAL CB   C  -51.680   0.816  -58.657 1.00 . A A . 161 VAL CB   1 1 
        6 12384 1 1  77 VAL CG1  C  -50.471   0.037  -58.248 1.00 . A A . 161 VAL CG1  1 1 
        6 12385 1 1  77 VAL CG2  C  -51.554   2.263  -58.145 1.00 . A A . 161 VAL CG2  1 1 
        6 12386 1 1  77 VAL H    H  -50.624   2.418  -60.709 1.00 . A A . 161 VAL H    1 1 
        6 12387 1 1  77 VAL HA   H  -51.909  -0.279  -60.528 1.00 . A A . 161 VAL HA   1 1 
        6 12388 1 1  77 VAL HB   H  -52.544   0.360  -58.195 1.00 . A A . 161 VAL HB   1 1 
        6 12389 1 1  77 VAL HG11 H  -50.405   0.019  -57.161 1.00 . A A . 161 VAL HG11 1 1 
        6 12390 1 1  77 VAL HG12 H  -50.555  -0.984  -58.612 1.00 . A A . 161 VAL HG12 1 1 
        6 12391 1 1  77 VAL HG13 H  -49.569   0.500  -58.647 1.00 . A A . 161 VAL HG13 1 1 
        6 12392 1 1  77 VAL HG21 H  -52.428   2.843  -58.436 1.00 . A A . 161 VAL HG21 1 1 
        6 12393 1 1  77 VAL HG22 H  -51.489   2.257  -57.049 1.00 . A A . 161 VAL HG22 1 1 
        6 12394 1 1  77 VAL HG23 H  -50.663   2.725  -58.548 1.00 . A A . 161 VAL HG23 1 1 
        6 12395 1 1  77 VAL N    N  -50.743   1.436  -60.883 1.00 . A A . 161 VAL N    1 1 
        6 12396 1 1  77 VAL O    O  -53.174   2.561  -61.047 1.00 . A A . 161 VAL O    1 1 
        6 12397 1 1  78 TYR C    C  -55.926   1.699  -58.702 1.00 . A A . 162 TYR C    1 1 
        6 12398 1 1  78 TYR CA   C  -55.564   1.459  -60.158 1.00 . A A . 162 TYR CA   1 1 
        6 12399 1 1  78 TYR CB   C  -56.594   0.547  -60.836 1.00 . A A . 162 TYR CB   1 1 
        6 12400 1 1  78 TYR CD1  C  -55.361  -1.132  -62.300 1.00 . A A . 162 TYR CD1  1 1 
        6 12401 1 1  78 TYR CD2  C  -56.518   0.714  -63.371 1.00 . A A . 162 TYR CD2  1 1 
        6 12402 1 1  78 TYR CE1  C  -54.934  -1.606  -63.564 1.00 . A A . 162 TYR CE1  1 1 
        6 12403 1 1  78 TYR CE2  C  -56.095   0.229  -64.642 1.00 . A A . 162 TYR CE2  1 1 
        6 12404 1 1  78 TYR CG   C  -56.154   0.032  -62.190 1.00 . A A . 162 TYR CG   1 1 
        6 12405 1 1  78 TYR CZ   C  -55.307  -0.921  -64.722 1.00 . A A . 162 TYR CZ   1 1 
        6 12406 1 1  78 TYR H    H  -54.188  -0.072  -59.643 1.00 . A A . 162 TYR H    1 1 
        6 12407 1 1  78 TYR HA   H  -55.498   2.406  -60.689 1.00 . A A . 162 TYR HA   1 1 
        6 12408 1 1  78 TYR HB2  H  -56.800  -0.302  -60.186 1.00 . A A . 162 TYR HB2  1 1 
        6 12409 1 1  78 TYR HB3  H  -57.514   1.099  -60.969 1.00 . A A . 162 TYR HB3  1 1 
        6 12410 1 1  78 TYR HD1  H  -55.069  -1.672  -61.410 1.00 . A A . 162 TYR HD1  1 1 
        6 12411 1 1  78 TYR HD2  H  -57.105   1.616  -63.306 1.00 . A A . 162 TYR HD2  1 1 
        6 12412 1 1  78 TYR HE1  H  -54.315  -2.492  -63.632 1.00 . A A . 162 TYR HE1  1 1 
        6 12413 1 1  78 TYR HE2  H  -56.372   0.754  -65.544 1.00 . A A . 162 TYR HE2  1 1 
        6 12414 1 1  78 TYR HH   H  -54.291  -2.140  -65.862 1.00 . A A . 162 TYR HH   1 1 
        6 12415 1 1  78 TYR N    N  -54.258   0.825  -60.108 1.00 . A A . 162 TYR N    1 1 
        6 12416 1 1  78 TYR O    O  -55.828   0.796  -57.881 1.00 . A A . 162 TYR O    1 1 
        6 12417 1 1  78 TYR OH   O  -54.886  -1.388  -65.941 1.00 . A A . 162 TYR OH   1 1 
        6 12418 1 1  79 TYR C    C  -57.612   4.344  -56.907 1.00 . A A . 163 TYR C    1 1 
        6 12419 1 1  79 TYR CA   C  -56.513   3.294  -56.968 1.00 . A A . 163 TYR CA   1 1 
        6 12420 1 1  79 TYR CB   C  -55.225   3.793  -56.307 1.00 . A A . 163 TYR CB   1 1 
        6 12421 1 1  79 TYR CD1  C  -54.114   5.206  -58.126 1.00 . A A . 163 TYR CD1  1 1 
        6 12422 1 1  79 TYR CD2  C  -54.685   6.274  -56.026 1.00 . A A . 163 TYR CD2  1 1 
        6 12423 1 1  79 TYR CE1  C  -53.577   6.426  -58.602 1.00 . A A . 163 TYR CE1  1 1 
        6 12424 1 1  79 TYR CE2  C  -54.140   7.497  -56.502 1.00 . A A . 163 TYR CE2  1 1 
        6 12425 1 1  79 TYR CG   C  -54.678   5.115  -56.836 1.00 . A A . 163 TYR CG   1 1 
        6 12426 1 1  79 TYR CZ   C  -53.585   7.557  -57.788 1.00 . A A . 163 TYR CZ   1 1 
        6 12427 1 1  79 TYR H    H  -56.349   3.649  -59.078 1.00 . A A . 163 TYR H    1 1 
        6 12428 1 1  79 TYR HA   H  -56.852   2.404  -56.431 1.00 . A A . 163 TYR HA   1 1 
        6 12429 1 1  79 TYR HB2  H  -55.414   3.911  -55.245 1.00 . A A . 163 TYR HB2  1 1 
        6 12430 1 1  79 TYR HB3  H  -54.454   3.030  -56.424 1.00 . A A . 163 TYR HB3  1 1 
        6 12431 1 1  79 TYR HD1  H  -54.086   4.340  -58.765 1.00 . A A . 163 TYR HD1  1 1 
        6 12432 1 1  79 TYR HD2  H  -55.100   6.239  -55.028 1.00 . A A . 163 TYR HD2  1 1 
        6 12433 1 1  79 TYR HE1  H  -53.155   6.484  -59.584 1.00 . A A . 163 TYR HE1  1 1 
        6 12434 1 1  79 TYR HE2  H  -54.155   8.382  -55.879 1.00 . A A . 163 TYR HE2  1 1 
        6 12435 1 1  79 TYR HH   H  -52.836   9.378  -57.619 1.00 . A A . 163 TYR HH   1 1 
        6 12436 1 1  79 TYR N    N  -56.276   2.924  -58.362 1.00 . A A . 163 TYR N    1 1 
        6 12437 1 1  79 TYR O    O  -58.184   4.704  -57.936 1.00 . A A . 163 TYR O    1 1 
        6 12438 1 1  79 TYR OH   O  -53.030   8.707  -58.287 1.00 . A A . 163 TYR OH   1 1 
        6 12439 1 1  80 ARG C    C  -58.558   7.107  -55.004 1.00 . A A . 164 ARG C    1 1 
        6 12440 1 1  80 ARG CA   C  -59.039   5.749  -55.512 1.00 . A A . 164 ARG CA   1 1 
        6 12441 1 1  80 ARG CB   C  -60.045   5.159  -54.516 1.00 . A A . 164 ARG CB   1 1 
        6 12442 1 1  80 ARG CD   C  -61.394   3.134  -53.938 1.00 . A A . 164 ARG CD   1 1 
        6 12443 1 1  80 ARG CG   C  -60.794   3.952  -55.065 1.00 . A A . 164 ARG CG   1 1 
        6 12444 1 1  80 ARG CZ   C  -62.948   3.463  -52.031 1.00 . A A . 164 ARG CZ   1 1 
        6 12445 1 1  80 ARG H    H  -57.439   4.473  -54.893 1.00 . A A . 164 ARG H    1 1 
        6 12446 1 1  80 ARG HA   H  -59.548   5.897  -56.465 1.00 . A A . 164 ARG HA   1 1 
        6 12447 1 1  80 ARG HB2  H  -59.505   4.862  -53.609 1.00 . A A . 164 ARG HB2  1 1 
        6 12448 1 1  80 ARG HB3  H  -60.771   5.929  -54.247 1.00 . A A . 164 ARG HB3  1 1 
        6 12449 1 1  80 ARG HD2  H  -61.852   2.237  -54.353 1.00 . A A . 164 ARG HD2  1 1 
        6 12450 1 1  80 ARG HD3  H  -60.587   2.833  -53.266 1.00 . A A . 164 ARG HD3  1 1 
        6 12451 1 1  80 ARG HE   H  -62.722   4.753  -53.547 1.00 . A A . 164 ARG HE   1 1 
        6 12452 1 1  80 ARG HG2  H  -61.584   4.284  -55.744 1.00 . A A . 164 ARG HG2  1 1 
        6 12453 1 1  80 ARG HG3  H  -60.100   3.315  -55.611 1.00 . A A . 164 ARG HG3  1 1 
        6 12454 1 1  80 ARG HH11 H  -61.900   1.737  -51.888 1.00 . A A . 164 ARG HH11 1 1 
        6 12455 1 1  80 ARG HH12 H  -63.033   2.058  -50.592 1.00 . A A . 164 ARG HH12 1 1 
        6 12456 1 1  80 ARG HH21 H  -64.116   5.090  -51.857 1.00 . A A . 164 ARG HH21 1 1 
        6 12457 1 1  80 ARG HH22 H  -64.234   3.931  -50.562 1.00 . A A . 164 ARG HH22 1 1 
        6 12458 1 1  80 ARG N    N  -57.946   4.793  -55.707 1.00 . A A . 164 ARG N    1 1 
        6 12459 1 1  80 ARG NE   N  -62.407   3.875  -53.169 1.00 . A A . 164 ARG NE   1 1 
        6 12460 1 1  80 ARG NH1  N  -62.612   2.337  -51.457 1.00 . A A . 164 ARG NH1  1 1 
        6 12461 1 1  80 ARG NH2  N  -63.841   4.216  -51.442 1.00 . A A . 164 ARG NH2  1 1 
        6 12462 1 1  80 ARG O    O  -58.668   7.398  -53.817 1.00 . A A . 164 ARG O    1 1 
        6 12463 1 1  81 PRO C    C  -58.875  10.241  -55.114 1.00 . A A . 165 PRO C    1 1 
        6 12464 1 1  81 PRO CA   C  -57.688   9.343  -55.493 1.00 . A A . 165 PRO CA   1 1 
        6 12465 1 1  81 PRO CB   C  -56.980   9.878  -56.750 1.00 . A A . 165 PRO CB   1 1 
        6 12466 1 1  81 PRO CD   C  -57.906   7.816  -57.357 1.00 . A A . 165 PRO CD   1 1 
        6 12467 1 1  81 PRO CG   C  -57.667   9.207  -57.855 1.00 . A A . 165 PRO CG   1 1 
        6 12468 1 1  81 PRO HA   H  -56.978   9.301  -54.665 1.00 . A A . 165 PRO HA   1 1 
        6 12469 1 1  81 PRO HB2  H  -57.083  10.951  -56.835 1.00 . A A . 165 PRO HB2  1 1 
        6 12470 1 1  81 PRO HB3  H  -55.935   9.598  -56.738 1.00 . A A . 165 PRO HB3  1 1 
        6 12471 1 1  81 PRO HD2  H  -58.803   7.395  -57.809 1.00 . A A . 165 PRO HD2  1 1 
        6 12472 1 1  81 PRO HD3  H  -57.032   7.190  -57.565 1.00 . A A . 165 PRO HD3  1 1 
        6 12473 1 1  81 PRO HG2  H  -58.616   9.701  -58.062 1.00 . A A . 165 PRO HG2  1 1 
        6 12474 1 1  81 PRO HG3  H  -57.035   9.191  -58.752 1.00 . A A . 165 PRO HG3  1 1 
        6 12475 1 1  81 PRO N    N  -58.083   7.991  -55.904 1.00 . A A . 165 PRO N    1 1 
        6 12476 1 1  81 PRO O    O  -58.709  11.422  -54.860 1.00 . A A . 165 PRO O    1 1 
        6 12477 1 1  82 MET C    C  -61.362  10.518  -53.185 1.00 . A A . 166 MET C    1 1 
        6 12478 1 1  82 MET CA   C  -61.280  10.377  -54.700 1.00 . A A . 166 MET CA   1 1 
        6 12479 1 1  82 MET CB   C  -62.517   9.634  -55.201 1.00 . A A . 166 MET CB   1 1 
        6 12480 1 1  82 MET CE   C  -65.423   9.844  -56.881 1.00 . A A . 166 MET CE   1 1 
        6 12481 1 1  82 MET CG   C  -62.625   9.561  -56.714 1.00 . A A . 166 MET CG   1 1 
        6 12482 1 1  82 MET H    H  -60.142   8.695  -55.318 1.00 . A A . 166 MET H    1 1 
        6 12483 1 1  82 MET HA   H  -61.261  11.378  -55.144 1.00 . A A . 166 MET HA   1 1 
        6 12484 1 1  82 MET HB2  H  -62.501   8.623  -54.803 1.00 . A A . 166 MET HB2  1 1 
        6 12485 1 1  82 MET HB3  H  -63.397  10.148  -54.821 1.00 . A A . 166 MET HB3  1 1 
        6 12486 1 1  82 MET HE1  H  -65.214  10.785  -57.377 1.00 . A A . 166 MET HE1  1 1 
        6 12487 1 1  82 MET HE2  H  -66.378   9.450  -57.237 1.00 . A A . 166 MET HE2  1 1 
        6 12488 1 1  82 MET HE3  H  -65.477  10.005  -55.808 1.00 . A A . 166 MET HE3  1 1 
        6 12489 1 1  82 MET HG2  H  -62.662  10.566  -57.120 1.00 . A A . 166 MET HG2  1 1 
        6 12490 1 1  82 MET HG3  H  -61.742   9.057  -57.109 1.00 . A A . 166 MET HG3  1 1 
        6 12491 1 1  82 MET N    N  -60.069   9.661  -55.097 1.00 . A A . 166 MET N    1 1 
        6 12492 1 1  82 MET O    O  -62.182  11.267  -52.679 1.00 . A A . 166 MET O    1 1 
        6 12493 1 1  82 MET SD   S  -64.094   8.658  -57.257 1.00 . A A . 166 MET SD   1 1 
        6 12494 1 1  83 ASP C    C  -59.306  10.885  -50.752 1.00 . A A . 167 ASP C    1 1 
        6 12495 1 1  83 ASP CA   C  -60.429   9.884  -51.016 1.00 . A A . 167 ASP CA   1 1 
        6 12496 1 1  83 ASP CB   C  -60.124   8.523  -50.387 1.00 . A A . 167 ASP CB   1 1 
        6 12497 1 1  83 ASP CG   C  -60.118   8.567  -48.868 1.00 . A A . 167 ASP CG   1 1 
        6 12498 1 1  83 ASP H    H  -59.875   9.166  -52.937 1.00 . A A . 167 ASP H    1 1 
        6 12499 1 1  83 ASP HA   H  -61.364  10.270  -50.596 1.00 . A A . 167 ASP HA   1 1 
        6 12500 1 1  83 ASP HB2  H  -60.881   7.816  -50.712 1.00 . A A . 167 ASP HB2  1 1 
        6 12501 1 1  83 ASP HB3  H  -59.143   8.175  -50.736 1.00 . A A . 167 ASP HB3  1 1 
        6 12502 1 1  83 ASP N    N  -60.532   9.770  -52.473 1.00 . A A . 167 ASP N    1 1 
        6 12503 1 1  83 ASP O    O  -58.126  10.532  -50.734 1.00 . A A . 167 ASP O    1 1 
        6 12504 1 1  83 ASP OD1  O  -60.182   9.673  -48.285 1.00 . A A . 167 ASP OD1  1 1 
        6 12505 1 1  83 ASP OD2  O  -60.036   7.476  -48.259 1.00 . A A . 167 ASP OD2  1 1 
        6 12506 1 1  84 GLU C    C  -57.974  13.363  -49.260 1.00 . A A . 168 GLU C    1 1 
        6 12507 1 1  84 GLU CA   C  -58.683  13.236  -50.613 1.00 . A A . 168 GLU CA   1 1 
        6 12508 1 1  84 GLU CB   C  -59.352  14.564  -51.009 1.00 . A A . 168 GLU CB   1 1 
        6 12509 1 1  84 GLU CD   C  -61.762  14.722  -50.121 1.00 . A A . 168 GLU CD   1 1 
        6 12510 1 1  84 GLU CG   C  -60.311  15.181  -49.968 1.00 . A A . 168 GLU CG   1 1 
        6 12511 1 1  84 GLU H    H  -60.670  12.414  -50.665 1.00 . A A . 168 GLU H    1 1 
        6 12512 1 1  84 GLU HA   H  -57.921  13.014  -51.359 1.00 . A A . 168 GLU HA   1 1 
        6 12513 1 1  84 GLU HB2  H  -58.564  15.292  -51.214 1.00 . A A . 168 GLU HB2  1 1 
        6 12514 1 1  84 GLU HB3  H  -59.909  14.405  -51.933 1.00 . A A . 168 GLU HB3  1 1 
        6 12515 1 1  84 GLU HG2  H  -59.961  14.938  -48.977 1.00 . A A . 168 GLU HG2  1 1 
        6 12516 1 1  84 GLU HG3  H  -60.280  16.268  -50.077 1.00 . A A . 168 GLU HG3  1 1 
        6 12517 1 1  84 GLU N    N  -59.669  12.155  -50.660 1.00 . A A . 168 GLU N    1 1 
        6 12518 1 1  84 GLU O    O  -57.016  14.121  -49.127 1.00 . A A . 168 GLU O    1 1 
        6 12519 1 1  84 GLU OE1  O  -62.036  13.515  -49.949 1.00 . A A . 168 GLU OE1  1 1 
        6 12520 1 1  84 GLU OE2  O  -62.628  15.587  -50.378 1.00 . A A . 168 GLU OE2  1 1 
        6 12521 1 1  85 TYR C    C  -57.271  11.262  -46.529 1.00 . A A . 169 TYR C    1 1 
        6 12522 1 1  85 TYR CA   C  -57.801  12.634  -46.938 1.00 . A A . 169 TYR CA   1 1 
        6 12523 1 1  85 TYR CB   C  -58.826  13.127  -45.909 1.00 . A A . 169 TYR CB   1 1 
        6 12524 1 1  85 TYR CD1  C  -58.345  15.611  -46.214 1.00 . A A . 169 TYR CD1  1 1 
        6 12525 1 1  85 TYR CD2  C  -60.642  14.851  -46.378 1.00 . A A . 169 TYR CD2  1 1 
        6 12526 1 1  85 TYR CE1  C  -58.769  16.946  -46.475 1.00 . A A . 169 TYR CE1  1 1 
        6 12527 1 1  85 TYR CE2  C  -61.066  16.191  -46.638 1.00 . A A . 169 TYR CE2  1 1 
        6 12528 1 1  85 TYR CG   C  -59.282  14.552  -46.168 1.00 . A A . 169 TYR CG   1 1 
        6 12529 1 1  85 TYR CZ   C  -60.120  17.219  -46.688 1.00 . A A . 169 TYR CZ   1 1 
        6 12530 1 1  85 TYR H    H  -59.201  11.981  -48.426 1.00 . A A . 169 TYR H    1 1 
        6 12531 1 1  85 TYR HA   H  -56.968  13.330  -46.951 1.00 . A A . 169 TYR HA   1 1 
        6 12532 1 1  85 TYR HB2  H  -59.687  12.459  -45.921 1.00 . A A . 169 TYR HB2  1 1 
        6 12533 1 1  85 TYR HB3  H  -58.363  13.089  -44.927 1.00 . A A . 169 TYR HB3  1 1 
        6 12534 1 1  85 TYR HD1  H  -57.304  15.407  -46.060 1.00 . A A . 169 TYR HD1  1 1 
        6 12535 1 1  85 TYR HD2  H  -61.369  14.055  -46.360 1.00 . A A . 169 TYR HD2  1 1 
        6 12536 1 1  85 TYR HE1  H  -58.041  17.744  -46.517 1.00 . A A . 169 TYR HE1  1 1 
        6 12537 1 1  85 TYR HE2  H  -62.106  16.406  -46.813 1.00 . A A . 169 TYR HE2  1 1 
        6 12538 1 1  85 TYR HH   H  -61.439  18.569  -47.187 1.00 . A A . 169 TYR HH   1 1 
        6 12539 1 1  85 TYR N    N  -58.418  12.602  -48.270 1.00 . A A . 169 TYR N    1 1 
        6 12540 1 1  85 TYR O    O  -56.978  11.016  -45.352 1.00 . A A . 169 TYR O    1 1 
        6 12541 1 1  85 TYR OH   O  -60.513  18.510  -46.948 1.00 . A A . 169 TYR OH   1 1 
        6 12542 1 1  86 SER C    C  -55.257   9.011  -46.677 1.00 . A A . 170 SER C    1 1 
        6 12543 1 1  86 SER CA   C  -56.686   9.011  -47.194 1.00 . A A . 170 SER CA   1 1 
        6 12544 1 1  86 SER CB   C  -56.748   8.133  -48.439 1.00 . A A . 170 SER CB   1 1 
        6 12545 1 1  86 SER H    H  -57.404  10.599  -48.442 1.00 . A A . 170 SER H    1 1 
        6 12546 1 1  86 SER HA   H  -57.345   8.584  -46.437 1.00 . A A . 170 SER HA   1 1 
        6 12547 1 1  86 SER HB2  H  -57.584   8.446  -49.057 1.00 . A A . 170 SER HB2  1 1 
        6 12548 1 1  86 SER HB3  H  -55.829   8.252  -49.008 1.00 . A A . 170 SER HB3  1 1 
        6 12549 1 1  86 SER HG   H  -57.877   6.594  -48.042 1.00 . A A . 170 SER HG   1 1 
        6 12550 1 1  86 SER N    N  -57.156  10.362  -47.490 1.00 . A A . 170 SER N    1 1 
        6 12551 1 1  86 SER O    O  -54.375   9.666  -47.230 1.00 . A A . 170 SER O    1 1 
        6 12552 1 1  86 SER OG   O  -56.922   6.775  -48.069 1.00 . A A . 170 SER OG   1 1 
        6 12553 1 1  87 ASN C    C  -52.966   7.237  -46.338 1.00 . A A . 171 ASN C    1 1 
        6 12554 1 1  87 ASN CA   C  -53.643   7.987  -45.194 1.00 . A A . 171 ASN CA   1 1 
        6 12555 1 1  87 ASN CB   C  -53.627   7.144  -43.912 1.00 . A A . 171 ASN CB   1 1 
        6 12556 1 1  87 ASN CG   C  -52.256   7.086  -43.257 1.00 . A A . 171 ASN CG   1 1 
        6 12557 1 1  87 ASN H    H  -55.762   7.691  -45.234 1.00 . A A . 171 ASN H    1 1 
        6 12558 1 1  87 ASN HA   H  -53.147   8.946  -45.031 1.00 . A A . 171 ASN HA   1 1 
        6 12559 1 1  87 ASN HB2  H  -54.327   7.573  -43.208 1.00 . A A . 171 ASN HB2  1 1 
        6 12560 1 1  87 ASN HB3  H  -53.944   6.128  -44.145 1.00 . A A . 171 ASN HB3  1 1 
        6 12561 1 1  87 ASN HD21 H  -53.040   7.689  -41.512 1.00 . A A . 171 ASN HD21 1 1 
        6 12562 1 1  87 ASN HD22 H  -51.323   7.385  -41.514 1.00 . A A . 171 ASN HD22 1 1 
        6 12563 1 1  87 ASN N    N  -55.012   8.209  -45.652 1.00 . A A . 171 ASN N    1 1 
        6 12564 1 1  87 ASN ND2  N  -52.204   7.413  -41.996 1.00 . A A . 171 ASN ND2  1 1 
        6 12565 1 1  87 ASN O    O  -53.607   6.412  -46.993 1.00 . A A . 171 ASN O    1 1 
        6 12566 1 1  87 ASN OD1  O  -51.261   6.755  -43.885 1.00 . A A . 171 ASN OD1  1 1 
        6 12567 1 1  88 GLN C    C  -51.041   5.283  -47.513 1.00 . A A . 172 GLN C    1 1 
        6 12568 1 1  88 GLN CA   C  -50.969   6.811  -47.635 1.00 . A A . 172 GLN CA   1 1 
        6 12569 1 1  88 GLN CB   C  -49.510   7.293  -47.702 1.00 . A A . 172 GLN CB   1 1 
        6 12570 1 1  88 GLN CD   C  -47.286   7.570  -46.546 1.00 . A A . 172 GLN CD   1 1 
        6 12571 1 1  88 GLN CG   C  -48.658   6.931  -46.488 1.00 . A A . 172 GLN CG   1 1 
        6 12572 1 1  88 GLN H    H  -51.198   8.137  -45.987 1.00 . A A . 172 GLN H    1 1 
        6 12573 1 1  88 GLN HA   H  -51.453   7.075  -48.575 1.00 . A A . 172 GLN HA   1 1 
        6 12574 1 1  88 GLN HB2  H  -49.046   6.867  -48.595 1.00 . A A . 172 GLN HB2  1 1 
        6 12575 1 1  88 GLN HB3  H  -49.513   8.374  -47.804 1.00 . A A . 172 GLN HB3  1 1 
        6 12576 1 1  88 GLN HE21 H  -47.590   8.465  -44.767 1.00 . A A . 172 GLN HE21 1 1 
        6 12577 1 1  88 GLN HE22 H  -46.051   8.773  -45.533 1.00 . A A . 172 GLN HE22 1 1 
        6 12578 1 1  88 GLN HG2  H  -49.156   7.258  -45.592 1.00 . A A . 172 GLN HG2  1 1 
        6 12579 1 1  88 GLN HG3  H  -48.537   5.849  -46.448 1.00 . A A . 172 GLN HG3  1 1 
        6 12580 1 1  88 GLN N    N  -51.690   7.483  -46.564 1.00 . A A . 172 GLN N    1 1 
        6 12581 1 1  88 GLN NE2  N  -46.952   8.327  -45.530 1.00 . A A . 172 GLN NE2  1 1 
        6 12582 1 1  88 GLN O    O  -51.127   4.605  -48.511 1.00 . A A . 172 GLN O    1 1 
        6 12583 1 1  88 GLN OE1  O  -46.539   7.382  -47.485 1.00 . A A . 172 GLN OE1  1 1 
        6 12584 1 1  89 ASN C    C  -52.619   2.773  -46.332 1.00 . A A . 173 ASN C    1 1 
        6 12585 1 1  89 ASN CA   C  -51.183   3.273  -46.181 1.00 . A A . 173 ASN CA   1 1 
        6 12586 1 1  89 ASN CB   C  -50.644   2.779  -44.833 1.00 . A A . 173 ASN CB   1 1 
        6 12587 1 1  89 ASN CG   C  -51.682   2.842  -43.728 1.00 . A A . 173 ASN CG   1 1 
        6 12588 1 1  89 ASN H    H  -51.033   5.305  -45.463 1.00 . A A . 173 ASN H    1 1 
        6 12589 1 1  89 ASN HA   H  -50.578   2.828  -46.969 1.00 . A A . 173 ASN HA   1 1 
        6 12590 1 1  89 ASN HB2  H  -50.337   1.735  -44.954 1.00 . A A . 173 ASN HB2  1 1 
        6 12591 1 1  89 ASN HB3  H  -49.774   3.369  -44.556 1.00 . A A . 173 ASN HB3  1 1 
        6 12592 1 1  89 ASN HD21 H  -51.538   0.866  -43.442 1.00 . A A . 173 ASN HD21 1 1 
        6 12593 1 1  89 ASN HD22 H  -52.658   1.701  -42.402 1.00 . A A . 173 ASN HD22 1 1 
        6 12594 1 1  89 ASN N    N  -51.078   4.731  -46.303 1.00 . A A . 173 ASN N    1 1 
        6 12595 1 1  89 ASN ND2  N  -51.979   1.716  -43.144 1.00 . A A . 173 ASN ND2  1 1 
        6 12596 1 1  89 ASN O    O  -52.851   1.595  -46.581 1.00 . A A . 173 ASN O    1 1 
        6 12597 1 1  89 ASN OD1  O  -52.210   3.890  -43.416 1.00 . A A . 173 ASN OD1  1 1 
        6 12598 1 1  90 ASN C    C  -55.432   2.975  -47.598 1.00 . A A . 174 ASN C    1 1 
        6 12599 1 1  90 ASN CA   C  -54.985   3.265  -46.172 1.00 . A A . 174 ASN CA   1 1 
        6 12600 1 1  90 ASN CB   C  -55.874   4.356  -45.554 1.00 . A A . 174 ASN CB   1 1 
        6 12601 1 1  90 ASN CG   C  -57.341   3.985  -45.567 1.00 . A A . 174 ASN CG   1 1 
        6 12602 1 1  90 ASN H    H  -53.360   4.623  -45.952 1.00 . A A . 174 ASN H    1 1 
        6 12603 1 1  90 ASN HA   H  -55.100   2.353  -45.585 1.00 . A A . 174 ASN HA   1 1 
        6 12604 1 1  90 ASN HB2  H  -55.561   4.536  -44.534 1.00 . A A . 174 ASN HB2  1 1 
        6 12605 1 1  90 ASN HB3  H  -55.749   5.284  -46.117 1.00 . A A . 174 ASN HB3  1 1 
        6 12606 1 1  90 ASN HD21 H  -57.252   3.447  -43.639 1.00 . A A . 174 ASN HD21 1 1 
        6 12607 1 1  90 ASN HD22 H  -58.806   3.277  -44.407 1.00 . A A . 174 ASN HD22 1 1 
        6 12608 1 1  90 ASN N    N  -53.586   3.658  -46.141 1.00 . A A . 174 ASN N    1 1 
        6 12609 1 1  90 ASN ND2  N  -57.837   3.533  -44.449 1.00 . A A . 174 ASN ND2  1 1 
        6 12610 1 1  90 ASN O    O  -56.019   1.933  -47.861 1.00 . A A . 174 ASN O    1 1 
        6 12611 1 1  90 ASN OD1  O  -58.008   4.098  -46.578 1.00 . A A . 174 ASN OD1  1 1 
        6 12612 1 1  91 PHE C    C  -54.709   2.439  -50.469 1.00 . A A . 175 PHE C    1 1 
        6 12613 1 1  91 PHE CA   C  -55.502   3.625  -49.914 1.00 . A A . 175 PHE CA   1 1 
        6 12614 1 1  91 PHE CB   C  -55.313   4.870  -50.796 1.00 . A A . 175 PHE CB   1 1 
        6 12615 1 1  91 PHE CD1  C  -53.830   4.335  -52.768 1.00 . A A . 175 PHE CD1  1 1 
        6 12616 1 1  91 PHE CD2  C  -52.893   5.551  -50.899 1.00 . A A . 175 PHE CD2  1 1 
        6 12617 1 1  91 PHE CE1  C  -52.586   4.364  -53.436 1.00 . A A . 175 PHE CE1  1 1 
        6 12618 1 1  91 PHE CE2  C  -51.643   5.591  -51.550 1.00 . A A . 175 PHE CE2  1 1 
        6 12619 1 1  91 PHE CG   C  -53.989   4.924  -51.498 1.00 . A A . 175 PHE CG   1 1 
        6 12620 1 1  91 PHE CZ   C  -51.488   4.999  -52.818 1.00 . A A . 175 PHE CZ   1 1 
        6 12621 1 1  91 PHE H    H  -54.631   4.721  -48.286 1.00 . A A . 175 PHE H    1 1 
        6 12622 1 1  91 PHE HA   H  -56.557   3.366  -49.919 1.00 . A A . 175 PHE HA   1 1 
        6 12623 1 1  91 PHE HB2  H  -56.094   4.870  -51.557 1.00 . A A . 175 PHE HB2  1 1 
        6 12624 1 1  91 PHE HB3  H  -55.428   5.763  -50.183 1.00 . A A . 175 PHE HB3  1 1 
        6 12625 1 1  91 PHE HD1  H  -54.666   3.834  -53.229 1.00 . A A . 175 PHE HD1  1 1 
        6 12626 1 1  91 PHE HD2  H  -53.002   6.021  -49.931 1.00 . A A . 175 PHE HD2  1 1 
        6 12627 1 1  91 PHE HE1  H  -52.480   3.899  -54.409 1.00 . A A . 175 PHE HE1  1 1 
        6 12628 1 1  91 PHE HE2  H  -50.803   6.074  -51.071 1.00 . A A . 175 PHE HE2  1 1 
        6 12629 1 1  91 PHE HZ   H  -50.531   5.028  -53.312 1.00 . A A . 175 PHE HZ   1 1 
        6 12630 1 1  91 PHE N    N  -55.113   3.862  -48.531 1.00 . A A . 175 PHE N    1 1 
        6 12631 1 1  91 PHE O    O  -55.203   1.710  -51.318 1.00 . A A . 175 PHE O    1 1 
        6 12632 1 1  92 VAL C    C  -53.386  -0.211  -49.979 1.00 . A A . 176 VAL C    1 1 
        6 12633 1 1  92 VAL CA   C  -52.678   1.076  -50.363 1.00 . A A . 176 VAL CA   1 1 
        6 12634 1 1  92 VAL CB   C  -51.257   1.133  -49.717 1.00 . A A . 176 VAL CB   1 1 
        6 12635 1 1  92 VAL CG1  C  -50.509  -0.215  -49.861 1.00 . A A . 176 VAL CG1  1 1 
        6 12636 1 1  92 VAL CG2  C  -50.438   2.228  -50.372 1.00 . A A . 176 VAL CG2  1 1 
        6 12637 1 1  92 VAL H    H  -53.126   2.867  -49.275 1.00 . A A . 176 VAL H    1 1 
        6 12638 1 1  92 VAL HA   H  -52.570   1.090  -51.446 1.00 . A A . 176 VAL HA   1 1 
        6 12639 1 1  92 VAL HB   H  -51.359   1.358  -48.656 1.00 . A A . 176 VAL HB   1 1 
        6 12640 1 1  92 VAL HG11 H  -50.537  -0.549  -50.900 1.00 . A A . 176 VAL HG11 1 1 
        6 12641 1 1  92 VAL HG12 H  -49.469  -0.098  -49.547 1.00 . A A . 176 VAL HG12 1 1 
        6 12642 1 1  92 VAL HG13 H  -50.978  -0.971  -49.235 1.00 . A A . 176 VAL HG13 1 1 
        6 12643 1 1  92 VAL HG21 H  -51.028   3.132  -50.456 1.00 . A A . 176 VAL HG21 1 1 
        6 12644 1 1  92 VAL HG22 H  -49.558   2.435  -49.762 1.00 . A A . 176 VAL HG22 1 1 
        6 12645 1 1  92 VAL HG23 H  -50.129   1.918  -51.363 1.00 . A A . 176 VAL HG23 1 1 
        6 12646 1 1  92 VAL N    N  -53.501   2.225  -49.956 1.00 . A A . 176 VAL N    1 1 
        6 12647 1 1  92 VAL O    O  -53.421  -1.150  -50.764 1.00 . A A . 176 VAL O    1 1 
        6 12648 1 1  93 HIS C    C  -55.824  -1.852  -49.340 1.00 . A A . 177 HIS C    1 1 
        6 12649 1 1  93 HIS CA   C  -54.727  -1.423  -48.351 1.00 . A A . 177 HIS CA   1 1 
        6 12650 1 1  93 HIS CB   C  -55.312  -1.176  -46.963 1.00 . A A . 177 HIS CB   1 1 
        6 12651 1 1  93 HIS CD2  C  -57.087  -2.644  -45.765 1.00 . A A . 177 HIS CD2  1 1 
        6 12652 1 1  93 HIS CE1  C  -55.972  -4.458  -45.567 1.00 . A A . 177 HIS CE1  1 1 
        6 12653 1 1  93 HIS CG   C  -55.865  -2.407  -46.322 1.00 . A A . 177 HIS CG   1 1 
        6 12654 1 1  93 HIS H    H  -53.965   0.569  -48.194 1.00 . A A . 177 HIS H    1 1 
        6 12655 1 1  93 HIS HA   H  -54.017  -2.244  -48.279 1.00 . A A . 177 HIS HA   1 1 
        6 12656 1 1  93 HIS HB2  H  -54.535  -0.773  -46.322 1.00 . A A . 177 HIS HB2  1 1 
        6 12657 1 1  93 HIS HB3  H  -56.112  -0.439  -47.041 1.00 . A A . 177 HIS HB3  1 1 
        6 12658 1 1  93 HIS HD1  H  -54.241  -3.762  -46.492 1.00 . A A . 177 HIS HD1  1 1 
        6 12659 1 1  93 HIS HD2  H  -57.886  -1.925  -45.706 1.00 . A A . 177 HIS HD2  1 1 
        6 12660 1 1  93 HIS HE1  H  -55.682  -5.476  -45.325 1.00 . A A . 177 HIS HE1  1 1 
        6 12661 1 1  93 HIS N    N  -54.003  -0.238  -48.806 1.00 . A A . 177 HIS N    1 1 
        6 12662 1 1  93 HIS ND1  N  -55.176  -3.588  -46.184 1.00 . A A . 177 HIS ND1  1 1 
        6 12663 1 1  93 HIS NE2  N  -57.146  -3.933  -45.278 1.00 . A A . 177 HIS NE2  1 1 
        6 12664 1 1  93 HIS O    O  -55.977  -3.033  -49.610 1.00 . A A . 177 HIS O    1 1 
        6 12665 1 1  94 ASP C    C  -56.891  -1.482  -52.327 1.00 . A A . 178 ASP C    1 1 
        6 12666 1 1  94 ASP CA   C  -57.557  -1.218  -50.960 1.00 . A A . 178 ASP CA   1 1 
        6 12667 1 1  94 ASP CB   C  -58.560  -0.056  -51.096 1.00 . A A . 178 ASP CB   1 1 
        6 12668 1 1  94 ASP CG   C  -59.779  -0.407  -51.966 1.00 . A A . 178 ASP CG   1 1 
        6 12669 1 1  94 ASP H    H  -56.393   0.074  -49.676 1.00 . A A . 178 ASP H    1 1 
        6 12670 1 1  94 ASP HA   H  -58.106  -2.110  -50.656 1.00 . A A . 178 ASP HA   1 1 
        6 12671 1 1  94 ASP HB2  H  -58.904   0.223  -50.103 1.00 . A A . 178 ASP HB2  1 1 
        6 12672 1 1  94 ASP HB3  H  -58.052   0.801  -51.526 1.00 . A A . 178 ASP HB3  1 1 
        6 12673 1 1  94 ASP N    N  -56.542  -0.900  -49.929 1.00 . A A . 178 ASP N    1 1 
        6 12674 1 1  94 ASP O    O  -57.358  -2.289  -53.152 1.00 . A A . 178 ASP O    1 1 
        6 12675 1 1  94 ASP OD1  O  -60.057  -1.603  -52.196 1.00 . A A . 178 ASP OD1  1 1 
        6 12676 1 1  94 ASP OD2  O  -60.482   0.543  -52.386 1.00 . A A . 178 ASP OD2  1 1 
        6 12677 1 1  95 CYS C    C  -54.505  -2.210  -54.192 1.00 . A A . 179 CYS C    1 1 
        6 12678 1 1  95 CYS CA   C  -55.094  -0.850  -53.856 1.00 . A A . 179 CYS CA   1 1 
        6 12679 1 1  95 CYS CB   C  -53.969   0.196  -53.863 1.00 . A A . 179 CYS CB   1 1 
        6 12680 1 1  95 CYS H    H  -55.438  -0.149  -51.871 1.00 . A A . 179 CYS H    1 1 
        6 12681 1 1  95 CYS HA   H  -55.807  -0.614  -54.630 1.00 . A A . 179 CYS HA   1 1 
        6 12682 1 1  95 CYS HB2  H  -54.424   1.192  -53.818 1.00 . A A . 179 CYS HB2  1 1 
        6 12683 1 1  95 CYS HB3  H  -53.380   0.057  -52.972 1.00 . A A . 179 CYS HB3  1 1 
        6 12684 1 1  95 CYS N    N  -55.794  -0.786  -52.575 1.00 . A A . 179 CYS N    1 1 
        6 12685 1 1  95 CYS O    O  -54.600  -2.668  -55.339 1.00 . A A . 179 CYS O    1 1 
        6 12686 1 1  95 CYS SG   S  -52.844   0.128  -55.291 1.00 . A A . 179 CYS SG   1 1 
        6 12687 1 1  96 VAL C    C  -54.177  -5.159  -54.030 1.00 . A A . 180 VAL C    1 1 
        6 12688 1 1  96 VAL CA   C  -53.203  -4.129  -53.485 1.00 . A A . 180 VAL CA   1 1 
        6 12689 1 1  96 VAL CB   C  -52.478  -4.673  -52.213 1.00 . A A . 180 VAL CB   1 1 
        6 12690 1 1  96 VAL CG1  C  -51.838  -6.055  -52.474 1.00 . A A . 180 VAL CG1  1 1 
        6 12691 1 1  96 VAL CG2  C  -51.383  -3.699  -51.767 1.00 . A A . 180 VAL CG2  1 1 
        6 12692 1 1  96 VAL H    H  -53.827  -2.452  -52.284 1.00 . A A . 180 VAL H    1 1 
        6 12693 1 1  96 VAL HA   H  -52.461  -3.952  -54.252 1.00 . A A . 180 VAL HA   1 1 
        6 12694 1 1  96 VAL HB   H  -53.204  -4.772  -51.413 1.00 . A A . 180 VAL HB   1 1 
        6 12695 1 1  96 VAL HG11 H  -51.139  -5.998  -53.295 1.00 . A A . 180 VAL HG11 1 1 
        6 12696 1 1  96 VAL HG12 H  -51.311  -6.384  -51.577 1.00 . A A . 180 VAL HG12 1 1 
        6 12697 1 1  96 VAL HG13 H  -52.620  -6.788  -52.712 1.00 . A A . 180 VAL HG13 1 1 
        6 12698 1 1  96 VAL HG21 H  -50.638  -3.576  -52.566 1.00 . A A . 180 VAL HG21 1 1 
        6 12699 1 1  96 VAL HG22 H  -51.812  -2.732  -51.537 1.00 . A A . 180 VAL HG22 1 1 
        6 12700 1 1  96 VAL HG23 H  -50.896  -4.089  -50.877 1.00 . A A . 180 VAL HG23 1 1 
        6 12701 1 1  96 VAL N    N  -53.884  -2.858  -53.220 1.00 . A A . 180 VAL N    1 1 
        6 12702 1 1  96 VAL O    O  -53.894  -5.831  -55.025 1.00 . A A . 180 VAL O    1 1 
        6 12703 1 1  97 ASN C    C  -56.756  -6.029  -55.282 1.00 . A A . 181 ASN C    1 1 
        6 12704 1 1  97 ASN CA   C  -56.334  -6.250  -53.842 1.00 . A A . 181 ASN CA   1 1 
        6 12705 1 1  97 ASN CB   C  -57.587  -6.221  -52.964 1.00 . A A . 181 ASN CB   1 1 
        6 12706 1 1  97 ASN CG   C  -57.311  -5.761  -51.587 1.00 . A A . 181 ASN CG   1 1 
        6 12707 1 1  97 ASN H    H  -55.558  -4.650  -52.637 1.00 . A A . 181 ASN H    1 1 
        6 12708 1 1  97 ASN HA   H  -55.878  -7.237  -53.762 1.00 . A A . 181 ASN HA   1 1 
        6 12709 1 1  97 ASN HB2  H  -58.320  -5.550  -53.408 1.00 . A A . 181 ASN HB2  1 1 
        6 12710 1 1  97 ASN HB3  H  -58.015  -7.217  -52.924 1.00 . A A . 181 ASN HB3  1 1 
        6 12711 1 1  97 ASN HD21 H  -58.011  -3.947  -52.057 1.00 . A A . 181 ASN HD21 1 1 
        6 12712 1 1  97 ASN HD22 H  -57.324  -4.120  -50.452 1.00 . A A . 181 ASN HD22 1 1 
        6 12713 1 1  97 ASN N    N  -55.348  -5.255  -53.422 1.00 . A A . 181 ASN N    1 1 
        6 12714 1 1  97 ASN ND2  N  -57.586  -4.526  -51.343 1.00 . A A . 181 ASN ND2  1 1 
        6 12715 1 1  97 ASN O    O  -56.706  -6.946  -56.088 1.00 . A A . 181 ASN O    1 1 
        6 12716 1 1  97 ASN OD1  O  -56.803  -6.498  -50.764 1.00 . A A . 181 ASN OD1  1 1 
        6 12717 1 1  98 ILE C    C  -56.711  -4.745  -58.033 1.00 . A A . 182 ILE C    1 1 
        6 12718 1 1  98 ILE CA   C  -57.782  -4.611  -56.944 1.00 . A A . 182 ILE CA   1 1 
        6 12719 1 1  98 ILE CB   C  -58.538  -3.242  -57.017 1.00 . A A . 182 ILE CB   1 1 
        6 12720 1 1  98 ILE CD1  C  -60.810  -4.073  -57.913 1.00 . A A . 182 ILE CD1  1 1 
        6 12721 1 1  98 ILE CG1  C  -59.538  -3.256  -58.183 1.00 . A A . 182 ILE CG1  1 1 
        6 12722 1 1  98 ILE CG2  C  -57.568  -2.045  -57.149 1.00 . A A . 182 ILE CG2  1 1 
        6 12723 1 1  98 ILE H    H  -57.236  -4.071  -54.943 1.00 . A A . 182 ILE H    1 1 
        6 12724 1 1  98 ILE HA   H  -58.509  -5.398  -57.127 1.00 . A A . 182 ILE HA   1 1 
        6 12725 1 1  98 ILE HB   H  -59.102  -3.113  -56.093 1.00 . A A . 182 ILE HB   1 1 
        6 12726 1 1  98 ILE HD11 H  -61.506  -3.948  -58.741 1.00 . A A . 182 ILE HD11 1 1 
        6 12727 1 1  98 ILE HD12 H  -60.554  -5.131  -57.816 1.00 . A A . 182 ILE HD12 1 1 
        6 12728 1 1  98 ILE HD13 H  -61.275  -3.726  -56.993 1.00 . A A . 182 ILE HD13 1 1 
        6 12729 1 1  98 ILE HG12 H  -59.833  -2.237  -58.402 1.00 . A A . 182 ILE HG12 1 1 
        6 12730 1 1  98 ILE HG13 H  -59.048  -3.676  -59.071 1.00 . A A . 182 ILE HG13 1 1 
        6 12731 1 1  98 ILE HG21 H  -57.044  -2.088  -58.107 1.00 . A A . 182 ILE HG21 1 1 
        6 12732 1 1  98 ILE HG22 H  -58.127  -1.121  -57.098 1.00 . A A . 182 ILE HG22 1 1 
        6 12733 1 1  98 ILE HG23 H  -56.842  -2.055  -56.331 1.00 . A A . 182 ILE HG23 1 1 
        6 12734 1 1  98 ILE N    N  -57.218  -4.832  -55.614 1.00 . A A . 182 ILE N    1 1 
        6 12735 1 1  98 ILE O    O  -56.994  -5.258  -59.123 1.00 . A A . 182 ILE O    1 1 
        6 12736 1 1  99 THR C    C  -54.028  -5.922  -58.943 1.00 . A A . 183 THR C    1 1 
        6 12737 1 1  99 THR CA   C  -54.406  -4.454  -58.704 1.00 . A A . 183 THR CA   1 1 
        6 12738 1 1  99 THR CB   C  -53.187  -3.630  -58.259 1.00 . A A . 183 THR CB   1 1 
        6 12739 1 1  99 THR CG2  C  -52.137  -3.538  -59.360 1.00 . A A . 183 THR CG2  1 1 
        6 12740 1 1  99 THR H    H  -55.273  -3.965  -56.807 1.00 . A A . 183 THR H    1 1 
        6 12741 1 1  99 THR HA   H  -54.764  -4.033  -59.644 1.00 . A A . 183 THR HA   1 1 
        6 12742 1 1  99 THR HB   H  -52.746  -4.081  -57.368 1.00 . A A . 183 THR HB   1 1 
        6 12743 1 1  99 THR HG1  H  -53.900  -2.286  -57.021 1.00 . A A . 183 THR HG1  1 1 
        6 12744 1 1  99 THR HG21 H  -51.246  -3.031  -58.963 1.00 . A A . 183 THR HG21 1 1 
        6 12745 1 1  99 THR HG22 H  -52.528  -2.968  -60.201 1.00 . A A . 183 THR HG22 1 1 
        6 12746 1 1  99 THR HG23 H  -51.861  -4.531  -59.697 1.00 . A A . 183 THR HG23 1 1 
        6 12747 1 1  99 THR N    N  -55.479  -4.361  -57.727 1.00 . A A . 183 THR N    1 1 
        6 12748 1 1  99 THR O    O  -53.921  -6.350  -60.085 1.00 . A A . 183 THR O    1 1 
        6 12749 1 1  99 THR OG1  O  -53.618  -2.299  -57.944 1.00 . A A . 183 THR OG1  1 1 
        6 12750 1 1 100 ILE C    C  -54.663  -8.916  -58.707 1.00 . A A . 184 ILE C    1 1 
        6 12751 1 1 100 ILE CA   C  -53.494  -8.120  -58.120 1.00 . A A . 184 ILE CA   1 1 
        6 12752 1 1 100 ILE CB   C  -52.894  -8.803  -56.850 1.00 . A A . 184 ILE CB   1 1 
        6 12753 1 1 100 ILE CD1  C  -51.187 -10.625  -56.234 1.00 . A A . 184 ILE CD1  1 1 
        6 12754 1 1 100 ILE CG1  C  -52.110 -10.049  -57.288 1.00 . A A . 184 ILE CG1  1 1 
        6 12755 1 1 100 ILE CG2  C  -53.977  -9.144  -55.806 1.00 . A A . 184 ILE CG2  1 1 
        6 12756 1 1 100 ILE H    H  -53.972  -6.369  -56.939 1.00 . A A . 184 ILE H    1 1 
        6 12757 1 1 100 ILE HA   H  -52.704  -8.126  -58.875 1.00 . A A . 184 ILE HA   1 1 
        6 12758 1 1 100 ILE HB   H  -52.196  -8.101  -56.402 1.00 . A A . 184 ILE HB   1 1 
        6 12759 1 1 100 ILE HD11 H  -50.484  -9.862  -55.906 1.00 . A A . 184 ILE HD11 1 1 
        6 12760 1 1 100 ILE HD12 H  -51.772 -10.975  -55.385 1.00 . A A . 184 ILE HD12 1 1 
        6 12761 1 1 100 ILE HD13 H  -50.631 -11.461  -56.654 1.00 . A A . 184 ILE HD13 1 1 
        6 12762 1 1 100 ILE HG12 H  -52.813 -10.815  -57.596 1.00 . A A . 184 ILE HG12 1 1 
        6 12763 1 1 100 ILE HG13 H  -51.503  -9.776  -58.147 1.00 . A A . 184 ILE HG13 1 1 
        6 12764 1 1 100 ILE HG21 H  -54.634  -9.936  -56.176 1.00 . A A . 184 ILE HG21 1 1 
        6 12765 1 1 100 ILE HG22 H  -53.497  -9.472  -54.881 1.00 . A A . 184 ILE HG22 1 1 
        6 12766 1 1 100 ILE HG23 H  -54.564  -8.259  -55.588 1.00 . A A . 184 ILE HG23 1 1 
        6 12767 1 1 100 ILE N    N  -53.872  -6.722  -57.894 1.00 . A A . 184 ILE N    1 1 
        6 12768 1 1 100 ILE O    O  -54.463  -9.811  -59.523 1.00 . A A . 184 ILE O    1 1 
        6 12769 1 1 101 LYS C    C  -57.150  -8.991  -60.429 1.00 . A A . 185 LYS C    1 1 
        6 12770 1 1 101 LYS CA   C  -57.061  -9.243  -58.936 1.00 . A A . 185 LYS CA   1 1 
        6 12771 1 1 101 LYS CB   C  -58.355  -8.787  -58.257 1.00 . A A . 185 LYS CB   1 1 
        6 12772 1 1 101 LYS CD   C  -59.507  -8.522  -56.004 1.00 . A A . 185 LYS CD   1 1 
        6 12773 1 1 101 LYS CE   C  -60.957  -8.810  -56.364 1.00 . A A . 185 LYS CE   1 1 
        6 12774 1 1 101 LYS CG   C  -58.528  -9.355  -56.835 1.00 . A A . 185 LYS CG   1 1 
        6 12775 1 1 101 LYS H    H  -56.038  -7.805  -57.696 1.00 . A A . 185 LYS H    1 1 
        6 12776 1 1 101 LYS HA   H  -56.944 -10.316  -58.779 1.00 . A A . 185 LYS HA   1 1 
        6 12777 1 1 101 LYS HB2  H  -58.357  -7.698  -58.208 1.00 . A A . 185 LYS HB2  1 1 
        6 12778 1 1 101 LYS HB3  H  -59.210  -9.100  -58.864 1.00 . A A . 185 LYS HB3  1 1 
        6 12779 1 1 101 LYS HD2  H  -59.357  -8.736  -54.948 1.00 . A A . 185 LYS HD2  1 1 
        6 12780 1 1 101 LYS HD3  H  -59.300  -7.462  -56.176 1.00 . A A . 185 LYS HD3  1 1 
        6 12781 1 1 101 LYS HE2  H  -61.580  -7.991  -55.997 1.00 . A A . 185 LYS HE2  1 1 
        6 12782 1 1 101 LYS HE3  H  -61.053  -8.867  -57.446 1.00 . A A . 185 LYS HE3  1 1 
        6 12783 1 1 101 LYS HG2  H  -58.872 -10.381  -56.894 1.00 . A A . 185 LYS HG2  1 1 
        6 12784 1 1 101 LYS HG3  H  -57.561  -9.343  -56.332 1.00 . A A . 185 LYS HG3  1 1 
        6 12785 1 1 101 LYS HZ1  H  -62.362 -10.303  -56.020 1.00 . A A . 185 LYS HZ1  1 1 
        6 12786 1 1 101 LYS HZ2  H  -61.354 -10.036  -54.733 1.00 . A A . 185 LYS HZ2  1 1 
        6 12787 1 1 101 LYS HZ3  H  -60.798 -10.857  -56.043 1.00 . A A . 185 LYS HZ3  1 1 
        6 12788 1 1 101 LYS N    N  -55.894  -8.554  -58.366 1.00 . A A . 185 LYS N    1 1 
        6 12789 1 1 101 LYS NZ   N  -61.406 -10.108  -55.740 1.00 . A A . 185 LYS NZ   1 1 
        6 12790 1 1 101 LYS O    O  -57.419  -9.913  -61.196 1.00 . A A . 185 LYS O    1 1 
        6 12791 1 1 102 GLN C    C  -55.783  -8.070  -63.047 1.00 . A A . 186 GLN C    1 1 
        6 12792 1 1 102 GLN CA   C  -56.999  -7.498  -62.310 1.00 . A A . 186 GLN CA   1 1 
        6 12793 1 1 102 GLN CB   C  -57.236  -6.008  -62.610 1.00 . A A . 186 GLN CB   1 1 
        6 12794 1 1 102 GLN CD   C  -54.999  -5.085  -63.456 1.00 . A A . 186 GLN CD   1 1 
        6 12795 1 1 102 GLN CG   C  -56.063  -5.048  -62.363 1.00 . A A . 186 GLN CG   1 1 
        6 12796 1 1 102 GLN H    H  -56.691  -7.006  -60.228 1.00 . A A . 186 GLN H    1 1 
        6 12797 1 1 102 GLN HA   H  -57.872  -8.035  -62.678 1.00 . A A . 186 GLN HA   1 1 
        6 12798 1 1 102 GLN HB2  H  -57.554  -5.925  -63.652 1.00 . A A . 186 GLN HB2  1 1 
        6 12799 1 1 102 GLN HB3  H  -58.065  -5.688  -61.993 1.00 . A A . 186 GLN HB3  1 1 
        6 12800 1 1 102 GLN HE21 H  -56.391  -5.038  -64.899 1.00 . A A . 186 GLN HE21 1 1 
        6 12801 1 1 102 GLN HE22 H  -54.722  -5.089  -65.433 1.00 . A A . 186 GLN HE22 1 1 
        6 12802 1 1 102 GLN HG2  H  -56.461  -4.034  -62.298 1.00 . A A . 186 GLN HG2  1 1 
        6 12803 1 1 102 GLN HG3  H  -55.603  -5.290  -61.414 1.00 . A A . 186 GLN HG3  1 1 
        6 12804 1 1 102 GLN N    N  -56.913  -7.764  -60.871 1.00 . A A . 186 GLN N    1 1 
        6 12805 1 1 102 GLN NE2  N  -55.410  -5.060  -64.696 1.00 . A A . 186 GLN NE2  1 1 
        6 12806 1 1 102 GLN O    O  -55.895  -8.454  -64.206 1.00 . A A . 186 GLN O    1 1 
        6 12807 1 1 102 GLN OE1  O  -53.822  -5.112  -63.170 1.00 . A A . 186 GLN OE1  1 1 
        6 12808 1 1 103 HIS C    C  -53.598 -10.280  -63.188 1.00 . A A . 187 HIS C    1 1 
        6 12809 1 1 103 HIS CA   C  -53.449  -8.769  -63.011 1.00 . A A . 187 HIS CA   1 1 
        6 12810 1 1 103 HIS CB   C  -52.197  -8.473  -62.187 1.00 . A A . 187 HIS CB   1 1 
        6 12811 1 1 103 HIS CD2  C  -49.938  -7.729  -63.230 1.00 . A A . 187 HIS CD2  1 1 
        6 12812 1 1 103 HIS CE1  C  -49.357  -9.562  -64.170 1.00 . A A . 187 HIS CE1  1 1 
        6 12813 1 1 103 HIS CG   C  -50.926  -8.628  -62.963 1.00 . A A . 187 HIS CG   1 1 
        6 12814 1 1 103 HIS H    H  -54.560  -7.853  -61.420 1.00 . A A . 187 HIS H    1 1 
        6 12815 1 1 103 HIS HA   H  -53.329  -8.302  -64.000 1.00 . A A . 187 HIS HA   1 1 
        6 12816 1 1 103 HIS HB2  H  -52.240  -7.447  -61.829 1.00 . A A . 187 HIS HB2  1 1 
        6 12817 1 1 103 HIS HB3  H  -52.163  -9.139  -61.329 1.00 . A A . 187 HIS HB3  1 1 
        6 12818 1 1 103 HIS HD1  H  -51.039 -10.647  -63.603 1.00 . A A . 187 HIS HD1  1 1 
        6 12819 1 1 103 HIS HD2  H  -49.933  -6.709  -62.890 1.00 . A A . 187 HIS HD2  1 1 
        6 12820 1 1 103 HIS HE1  H  -48.805 -10.304  -64.731 1.00 . A A . 187 HIS HE1  1 1 
        6 12821 1 1 103 HIS N    N  -54.638  -8.187  -62.378 1.00 . A A . 187 HIS N    1 1 
        6 12822 1 1 103 HIS ND1  N  -50.531  -9.786  -63.589 1.00 . A A . 187 HIS ND1  1 1 
        6 12823 1 1 103 HIS NE2  N  -48.952  -8.321  -63.998 1.00 . A A . 187 HIS NE2  1 1 
        6 12824 1 1 103 HIS O    O  -53.253 -10.835  -64.230 1.00 . A A . 187 HIS O    1 1 
        6 12825 1 1 104 THR C    C  -55.367 -12.796  -63.239 1.00 . A A . 188 THR C    1 1 
        6 12826 1 1 104 THR CA   C  -54.275 -12.405  -62.245 1.00 . A A . 188 THR CA   1 1 
        6 12827 1 1 104 THR CB   C  -54.613 -13.007  -60.864 1.00 . A A . 188 THR CB   1 1 
        6 12828 1 1 104 THR CG2  C  -53.413 -12.954  -59.944 1.00 . A A . 188 THR CG2  1 1 
        6 12829 1 1 104 THR H    H  -54.388 -10.480  -61.319 1.00 . A A . 188 THR H    1 1 
        6 12830 1 1 104 THR HA   H  -53.342 -12.849  -62.592 1.00 . A A . 188 THR HA   1 1 
        6 12831 1 1 104 THR HB   H  -54.928 -14.045  -60.979 1.00 . A A . 188 THR HB   1 1 
        6 12832 1 1 104 THR HG1  H  -55.277 -11.487  -59.833 1.00 . A A . 188 THR HG1  1 1 
        6 12833 1 1 104 THR HG21 H  -53.690 -13.322  -58.959 1.00 . A A . 188 THR HG21 1 1 
        6 12834 1 1 104 THR HG22 H  -53.059 -11.919  -59.838 1.00 . A A . 188 THR HG22 1 1 
        6 12835 1 1 104 THR HG23 H  -52.617 -13.579  -60.343 1.00 . A A . 188 THR HG23 1 1 
        6 12836 1 1 104 THR N    N  -54.114 -10.960  -62.173 1.00 . A A . 188 THR N    1 1 
        6 12837 1 1 104 THR O    O  -55.250 -13.807  -63.937 1.00 . A A . 188 THR O    1 1 
        6 12838 1 1 104 THR OG1  O  -55.665 -12.256  -60.262 1.00 . A A . 188 THR OG1  1 1 
        6 12839 1 1 105 VAL C    C  -57.072 -11.943  -65.739 1.00 . A A . 189 VAL C    1 1 
        6 12840 1 1 105 VAL CA   C  -57.472 -12.299  -64.303 1.00 . A A . 189 VAL CA   1 1 
        6 12841 1 1 105 VAL CB   C  -58.842 -11.655  -63.893 1.00 . A A . 189 VAL CB   1 1 
        6 12842 1 1 105 VAL CG1  C  -58.939 -10.194  -64.332 1.00 . A A . 189 VAL CG1  1 1 
        6 12843 1 1 105 VAL CG2  C  -60.007 -12.451  -64.505 1.00 . A A . 189 VAL CG2  1 1 
        6 12844 1 1 105 VAL H    H  -56.511 -11.174  -62.747 1.00 . A A . 189 VAL H    1 1 
        6 12845 1 1 105 VAL HA   H  -57.615 -13.381  -64.267 1.00 . A A . 189 VAL HA   1 1 
        6 12846 1 1 105 VAL HB   H  -58.936 -11.706  -62.811 1.00 . A A . 189 VAL HB   1 1 
        6 12847 1 1 105 VAL HG11 H  -59.841  -9.754  -63.907 1.00 . A A . 189 VAL HG11 1 1 
        6 12848 1 1 105 VAL HG12 H  -58.077  -9.645  -63.969 1.00 . A A . 189 VAL HG12 1 1 
        6 12849 1 1 105 VAL HG13 H  -58.984 -10.127  -65.419 1.00 . A A . 189 VAL HG13 1 1 
        6 12850 1 1 105 VAL HG21 H  -59.951 -13.494  -64.183 1.00 . A A . 189 VAL HG21 1 1 
        6 12851 1 1 105 VAL HG22 H  -60.948 -12.026  -64.173 1.00 . A A . 189 VAL HG22 1 1 
        6 12852 1 1 105 VAL HG23 H  -59.956 -12.410  -65.602 1.00 . A A . 189 VAL HG23 1 1 
        6 12853 1 1 105 VAL N    N  -56.409 -11.983  -63.354 1.00 . A A . 189 VAL N    1 1 
        6 12854 1 1 105 VAL O    O  -57.530 -12.593  -66.674 1.00 . A A . 189 VAL O    1 1 
        6 12855 1 1 106 THR C    C  -54.979 -11.637  -67.973 1.00 . A A . 190 THR C    1 1 
        6 12856 1 1 106 THR CA   C  -55.856 -10.577  -67.320 1.00 . A A . 190 THR CA   1 1 
        6 12857 1 1 106 THR CB   C  -55.213  -9.144  -67.463 1.00 . A A . 190 THR CB   1 1 
        6 12858 1 1 106 THR CG2  C  -53.842  -9.050  -66.872 1.00 . A A . 190 THR CG2  1 1 
        6 12859 1 1 106 THR H    H  -55.826 -10.418  -65.169 1.00 . A A . 190 THR H    1 1 
        6 12860 1 1 106 THR HA   H  -56.780 -10.562  -67.886 1.00 . A A . 190 THR HA   1 1 
        6 12861 1 1 106 THR HB   H  -55.864  -8.415  -66.978 1.00 . A A . 190 THR HB   1 1 
        6 12862 1 1 106 THR HG1  H  -55.812  -8.234  -69.092 1.00 . A A . 190 THR HG1  1 1 
        6 12863 1 1 106 THR HG21 H  -53.905  -9.221  -65.810 1.00 . A A . 190 THR HG21 1 1 
        6 12864 1 1 106 THR HG22 H  -53.438  -8.054  -67.051 1.00 . A A . 190 THR HG22 1 1 
        6 12865 1 1 106 THR HG23 H  -53.187  -9.787  -67.330 1.00 . A A . 190 THR HG23 1 1 
        6 12866 1 1 106 THR N    N  -56.211 -10.946  -65.942 1.00 . A A . 190 THR N    1 1 
        6 12867 1 1 106 THR O    O  -55.138 -11.902  -69.159 1.00 . A A . 190 THR O    1 1 
        6 12868 1 1 106 THR OG1  O  -55.090  -8.820  -68.851 1.00 . A A . 190 THR OG1  1 1 
        6 12869 1 1 107 THR C    C  -54.270 -14.509  -68.199 1.00 . A A . 191 THR C    1 1 
        6 12870 1 1 107 THR CA   C  -53.332 -13.397  -67.808 1.00 . A A . 191 THR CA   1 1 
        6 12871 1 1 107 THR CB   C  -52.300 -13.967  -66.828 1.00 . A A . 191 THR CB   1 1 
        6 12872 1 1 107 THR CG2  C  -50.973 -13.304  -67.031 1.00 . A A . 191 THR CG2  1 1 
        6 12873 1 1 107 THR H    H  -54.018 -12.116  -66.226 1.00 . A A . 191 THR H    1 1 
        6 12874 1 1 107 THR HA   H  -52.824 -13.036  -68.701 1.00 . A A . 191 THR HA   1 1 
        6 12875 1 1 107 THR HB   H  -52.193 -15.040  -67.001 1.00 . A A . 191 THR HB   1 1 
        6 12876 1 1 107 THR HG1  H  -52.148 -14.189  -64.897 1.00 . A A . 191 THR HG1  1 1 
        6 12877 1 1 107 THR HG21 H  -50.640 -13.495  -68.044 1.00 . A A . 191 THR HG21 1 1 
        6 12878 1 1 107 THR HG22 H  -50.248 -13.737  -66.334 1.00 . A A . 191 THR HG22 1 1 
        6 12879 1 1 107 THR HG23 H  -51.059 -12.233  -66.853 1.00 . A A . 191 THR HG23 1 1 
        6 12880 1 1 107 THR N    N  -54.127 -12.319  -67.215 1.00 . A A . 191 THR N    1 1 
        6 12881 1 1 107 THR O    O  -54.204 -15.008  -69.312 1.00 . A A . 191 THR O    1 1 
        6 12882 1 1 107 THR OG1  O  -52.740 -13.721  -65.493 1.00 . A A . 191 THR OG1  1 1 
        6 12883 1 1 108 THR C    C  -57.003 -15.557  -68.825 1.00 . A A . 192 THR C    1 1 
        6 12884 1 1 108 THR CA   C  -56.186 -15.873  -67.562 1.00 . A A . 192 THR CA   1 1 
        6 12885 1 1 108 THR CB   C  -57.118 -16.015  -66.330 1.00 . A A . 192 THR CB   1 1 
        6 12886 1 1 108 THR CG2  C  -58.032 -17.215  -66.452 1.00 . A A . 192 THR CG2  1 1 
        6 12887 1 1 108 THR H    H  -55.198 -14.377  -66.406 1.00 . A A . 192 THR H    1 1 
        6 12888 1 1 108 THR HA   H  -55.666 -16.818  -67.718 1.00 . A A . 192 THR HA   1 1 
        6 12889 1 1 108 THR HB   H  -57.717 -15.113  -66.220 1.00 . A A . 192 THR HB   1 1 
        6 12890 1 1 108 THR HG1  H  -56.027 -15.329  -64.827 1.00 . A A . 192 THR HG1  1 1 
        6 12891 1 1 108 THR HG21 H  -58.696 -17.098  -67.308 1.00 . A A . 192 THR HG21 1 1 
        6 12892 1 1 108 THR HG22 H  -58.630 -17.299  -65.543 1.00 . A A . 192 THR HG22 1 1 
        6 12893 1 1 108 THR HG23 H  -57.438 -18.115  -66.568 1.00 . A A . 192 THR HG23 1 1 
        6 12894 1 1 108 THR N    N  -55.188 -14.839  -67.305 1.00 . A A . 192 THR N    1 1 
        6 12895 1 1 108 THR O    O  -57.238 -16.415  -69.661 1.00 . A A . 192 THR O    1 1 
        6 12896 1 1 108 THR OG1  O  -56.319 -16.197  -65.155 1.00 . A A . 192 THR OG1  1 1 
        6 12897 1 1 109 THR C    C  -57.309 -13.906  -71.440 1.00 . A A . 193 THR C    1 1 
        6 12898 1 1 109 THR CA   C  -58.157 -13.848  -70.155 1.00 . A A . 193 THR CA   1 1 
        6 12899 1 1 109 THR CB   C  -58.648 -12.382  -69.943 1.00 . A A . 193 THR CB   1 1 
        6 12900 1 1 109 THR CG2  C  -59.625 -11.952  -71.021 1.00 . A A . 193 THR CG2  1 1 
        6 12901 1 1 109 THR H    H  -57.168 -13.623  -68.266 1.00 . A A . 193 THR H    1 1 
        6 12902 1 1 109 THR HA   H  -59.026 -14.488  -70.282 1.00 . A A . 193 THR HA   1 1 
        6 12903 1 1 109 THR HB   H  -57.791 -11.709  -69.935 1.00 . A A . 193 THR HB   1 1 
        6 12904 1 1 109 THR HG1  H  -58.699 -12.465  -67.979 1.00 . A A . 193 THR HG1  1 1 
        6 12905 1 1 109 THR HG21 H  -60.014 -10.959  -70.784 1.00 . A A . 193 THR HG21 1 1 
        6 12906 1 1 109 THR HG22 H  -60.441 -12.664  -71.076 1.00 . A A . 193 THR HG22 1 1 
        6 12907 1 1 109 THR HG23 H  -59.108 -11.914  -71.986 1.00 . A A . 193 THR HG23 1 1 
        6 12908 1 1 109 THR N    N  -57.397 -14.300  -68.984 1.00 . A A . 193 THR N    1 1 
        6 12909 1 1 109 THR O    O  -57.817 -14.187  -72.525 1.00 . A A . 193 THR O    1 1 
        6 12910 1 1 109 THR OG1  O  -59.333 -12.291  -68.692 1.00 . A A . 193 THR OG1  1 1 
        6 12911 1 1 110 LYS C    C  -54.656 -15.108  -72.826 1.00 . A A . 194 LYS C    1 1 
        6 12912 1 1 110 LYS CA   C  -55.071 -13.691  -72.438 1.00 . A A . 194 LYS CA   1 1 
        6 12913 1 1 110 LYS CB   C  -53.806 -12.903  -72.083 1.00 . A A . 194 LYS CB   1 1 
        6 12914 1 1 110 LYS CD   C  -52.866 -10.657  -71.373 1.00 . A A . 194 LYS CD   1 1 
        6 12915 1 1 110 LYS CE   C  -51.467 -10.906  -71.972 1.00 . A A . 194 LYS CE   1 1 
        6 12916 1 1 110 LYS CG   C  -53.982 -11.385  -72.131 1.00 . A A . 194 LYS CG   1 1 
        6 12917 1 1 110 LYS H    H  -55.630 -13.432  -70.384 1.00 . A A . 194 LYS H    1 1 
        6 12918 1 1 110 LYS HA   H  -55.543 -13.235  -73.309 1.00 . A A . 194 LYS HA   1 1 
        6 12919 1 1 110 LYS HB2  H  -53.494 -13.189  -71.085 1.00 . A A . 194 LYS HB2  1 1 
        6 12920 1 1 110 LYS HB3  H  -53.021 -13.175  -72.780 1.00 . A A . 194 LYS HB3  1 1 
        6 12921 1 1 110 LYS HD2  H  -53.074  -9.580  -71.384 1.00 . A A . 194 LYS HD2  1 1 
        6 12922 1 1 110 LYS HD3  H  -52.856 -11.002  -70.341 1.00 . A A . 194 LYS HD3  1 1 
        6 12923 1 1 110 LYS HE2  H  -50.723 -10.458  -71.307 1.00 . A A . 194 LYS HE2  1 1 
        6 12924 1 1 110 LYS HE3  H  -51.279 -11.991  -72.002 1.00 . A A . 194 LYS HE3  1 1 
        6 12925 1 1 110 LYS HG2  H  -53.999 -11.063  -73.174 1.00 . A A . 194 LYS HG2  1 1 
        6 12926 1 1 110 LYS HG3  H  -54.937 -11.125  -71.673 1.00 . A A . 194 LYS HG3  1 1 
        6 12927 1 1 110 LYS HZ1  H  -51.306  -9.308  -73.292 1.00 . A A . 194 LYS HZ1  1 1 
        6 12928 1 1 110 LYS HZ2  H  -52.085 -10.624  -73.935 1.00 . A A . 194 LYS HZ2  1 1 
        6 12929 1 1 110 LYS HZ3  H  -50.443 -10.639  -73.743 1.00 . A A . 194 LYS HZ3  1 1 
        6 12930 1 1 110 LYS N    N  -56.008 -13.658  -71.305 1.00 . A A . 194 LYS N    1 1 
        6 12931 1 1 110 LYS NZ   N  -51.319 -10.321  -73.348 1.00 . A A . 194 LYS NZ   1 1 
        6 12932 1 1 110 LYS O    O  -53.959 -15.294  -73.817 1.00 . A A . 194 LYS O    1 1 
        6 12933 1 1 111 GLY C    C  -53.445 -17.938  -71.623 1.00 . A A . 195 GLY C    1 1 
        6 12934 1 1 111 GLY CA   C  -54.706 -17.476  -72.326 1.00 . A A . 195 GLY CA   1 1 
        6 12935 1 1 111 GLY H    H  -55.651 -15.900  -71.242 1.00 . A A . 195 GLY H    1 1 
        6 12936 1 1 111 GLY HA2  H  -55.534 -18.118  -72.010 1.00 . A A . 195 GLY HA2  1 1 
        6 12937 1 1 111 GLY HA3  H  -54.570 -17.590  -73.399 1.00 . A A . 195 GLY HA3  1 1 
        6 12938 1 1 111 GLY N    N  -55.069 -16.096  -72.046 1.00 . A A . 195 GLY N    1 1 
        6 12939 1 1 111 GLY O    O  -52.974 -19.046  -71.859 1.00 . A A . 195 GLY O    1 1 
        6 12940 1 1 112 GLU C    C  -52.545 -17.948  -68.544 1.00 . A A . 196 GLU C    1 1 
        6 12941 1 1 112 GLU CA   C  -51.831 -17.521  -69.836 1.00 . A A . 196 GLU CA   1 1 
        6 12942 1 1 112 GLU CB   C  -50.858 -16.344  -69.598 1.00 . A A . 196 GLU CB   1 1 
        6 12943 1 1 112 GLU CD   C  -49.188 -14.678  -70.640 1.00 . A A . 196 GLU CD   1 1 
        6 12944 1 1 112 GLU CG   C  -50.194 -15.818  -70.887 1.00 . A A . 196 GLU CG   1 1 
        6 12945 1 1 112 GLU H    H  -53.358 -16.221  -70.521 1.00 . A A . 196 GLU H    1 1 
        6 12946 1 1 112 GLU HA   H  -51.295 -18.368  -70.266 1.00 . A A . 196 GLU HA   1 1 
        6 12947 1 1 112 GLU HB2  H  -51.412 -15.524  -69.142 1.00 . A A . 196 GLU HB2  1 1 
        6 12948 1 1 112 GLU HB3  H  -50.070 -16.665  -68.909 1.00 . A A . 196 GLU HB3  1 1 
        6 12949 1 1 112 GLU HG2  H  -49.676 -16.632  -71.386 1.00 . A A . 196 GLU HG2  1 1 
        6 12950 1 1 112 GLU HG3  H  -50.983 -15.444  -71.546 1.00 . A A . 196 GLU HG3  1 1 
        6 12951 1 1 112 GLU N    N  -52.928 -17.121  -70.716 1.00 . A A . 196 GLU N    1 1 
        6 12952 1 1 112 GLU O    O  -53.776 -17.977  -68.499 1.00 . A A . 196 GLU O    1 1 
        6 12953 1 1 112 GLU OE1  O  -49.649 -13.535  -70.392 1.00 . A A . 196 GLU OE1  1 1 
        6 12954 1 1 112 GLU OE2  O  -47.949 -14.877  -70.769 1.00 . A A . 196 GLU OE2  1 1 
        6 12955 1 1 113 ASN C    C  -51.577 -18.063  -65.086 1.00 . A A . 197 ASN C    1 1 
        6 12956 1 1 113 ASN CA   C  -52.400 -18.648  -66.223 1.00 . A A . 197 ASN CA   1 1 
        6 12957 1 1 113 ASN CB   C  -52.426 -20.178  -66.103 1.00 . A A . 197 ASN CB   1 1 
        6 12958 1 1 113 ASN CG   C  -51.043 -20.778  -65.952 1.00 . A A . 197 ASN CG   1 1 
        6 12959 1 1 113 ASN H    H  -50.793 -18.207  -67.553 1.00 . A A . 197 ASN H    1 1 
        6 12960 1 1 113 ASN HA   H  -53.424 -18.266  -66.162 1.00 . A A . 197 ASN HA   1 1 
        6 12961 1 1 113 ASN HB2  H  -53.019 -20.452  -65.238 1.00 . A A . 197 ASN HB2  1 1 
        6 12962 1 1 113 ASN HB3  H  -52.899 -20.594  -66.999 1.00 . A A . 197 ASN HB3  1 1 
        6 12963 1 1 113 ASN HD21 H  -51.448 -21.332  -64.064 1.00 . A A . 197 ASN HD21 1 1 
        6 12964 1 1 113 ASN HD22 H  -49.852 -21.727  -64.665 1.00 . A A . 197 ASN HD22 1 1 
        6 12965 1 1 113 ASN N    N  -51.801 -18.252  -67.496 1.00 . A A . 197 ASN N    1 1 
        6 12966 1 1 113 ASN ND2  N  -50.760 -21.321  -64.799 1.00 . A A . 197 ASN ND2  1 1 
        6 12967 1 1 113 ASN O    O  -50.545 -17.452  -65.322 1.00 . A A . 197 ASN O    1 1 
        6 12968 1 1 113 ASN OD1  O  -50.244 -20.751  -66.874 1.00 . A A . 197 ASN OD1  1 1 
        6 12969 1 1 114 PHE C    C  -51.456 -18.992  -61.633 1.00 . A A . 198 PHE C    1 1 
        6 12970 1 1 114 PHE CA   C  -51.251 -17.893  -62.678 1.00 . A A . 198 PHE CA   1 1 
        6 12971 1 1 114 PHE CB   C  -51.713 -16.522  -62.148 1.00 . A A . 198 PHE CB   1 1 
        6 12972 1 1 114 PHE CD1  C  -54.245 -16.576  -62.276 1.00 . A A . 198 PHE CD1  1 1 
        6 12973 1 1 114 PHE CD2  C  -53.181 -16.518  -60.094 1.00 . A A . 198 PHE CD2  1 1 
        6 12974 1 1 114 PHE CE1  C  -55.522 -16.611  -61.663 1.00 . A A . 198 PHE CE1  1 1 
        6 12975 1 1 114 PHE CE2  C  -54.451 -16.551  -59.466 1.00 . A A . 198 PHE CE2  1 1 
        6 12976 1 1 114 PHE CG   C  -53.068 -16.543  -61.494 1.00 . A A . 198 PHE CG   1 1 
        6 12977 1 1 114 PHE CZ   C  -55.624 -16.600  -60.255 1.00 . A A . 198 PHE CZ   1 1 
        6 12978 1 1 114 PHE H    H  -52.874 -18.798  -63.703 1.00 . A A . 198 PHE H    1 1 
        6 12979 1 1 114 PHE HA   H  -50.184 -17.837  -62.936 1.00 . A A . 198 PHE HA   1 1 
        6 12980 1 1 114 PHE HB2  H  -50.996 -16.166  -61.427 1.00 . A A . 198 PHE HB2  1 1 
        6 12981 1 1 114 PHE HB3  H  -51.730 -15.820  -62.977 1.00 . A A . 198 PHE HB3  1 1 
        6 12982 1 1 114 PHE HD1  H  -54.177 -16.599  -63.356 1.00 . A A . 198 PHE HD1  1 1 
        6 12983 1 1 114 PHE HD2  H  -52.284 -16.477  -59.480 1.00 . A A . 198 PHE HD2  1 1 
        6 12984 1 1 114 PHE HE1  H  -56.408 -16.644  -62.276 1.00 . A A . 198 PHE HE1  1 1 
        6 12985 1 1 114 PHE HE2  H  -54.528 -16.532  -58.387 1.00 . A A . 198 PHE HE2  1 1 
        6 12986 1 1 114 PHE HZ   H  -56.593 -16.622  -59.779 1.00 . A A . 198 PHE HZ   1 1 
        6 12987 1 1 114 PHE N    N  -52.019 -18.284  -63.857 1.00 . A A . 198 PHE N    1 1 
        6 12988 1 1 114 PHE O    O  -52.479 -19.684  -61.649 1.00 . A A . 198 PHE O    1 1 
        6 12989 1 1 115 THR C    C  -50.278 -19.622  -58.392 1.00 . A A . 199 THR C    1 1 
        6 12990 1 1 115 THR CA   C  -50.488 -20.243  -59.764 1.00 . A A . 199 THR CA   1 1 
        6 12991 1 1 115 THR CB   C  -49.351 -21.271  -59.986 1.00 . A A . 199 THR CB   1 1 
        6 12992 1 1 115 THR CG2  C  -49.414 -21.886  -61.372 1.00 . A A . 199 THR CG2  1 1 
        6 12993 1 1 115 THR H    H  -49.628 -18.619  -60.841 1.00 . A A . 199 THR H    1 1 
        6 12994 1 1 115 THR HA   H  -51.454 -20.753  -59.784 1.00 . A A . 199 THR HA   1 1 
        6 12995 1 1 115 THR HB   H  -49.439 -22.061  -59.234 1.00 . A A . 199 THR HB   1 1 
        6 12996 1 1 115 THR HG1  H  -47.946 -20.030  -60.602 1.00 . A A . 199 THR HG1  1 1 
        6 12997 1 1 115 THR HG21 H  -50.417 -22.264  -61.560 1.00 . A A . 199 THR HG21 1 1 
        6 12998 1 1 115 THR HG22 H  -48.703 -22.706  -61.431 1.00 . A A . 199 THR HG22 1 1 
        6 12999 1 1 115 THR HG23 H  -49.164 -21.133  -62.122 1.00 . A A . 199 THR HG23 1 1 
        6 13000 1 1 115 THR N    N  -50.464 -19.198  -60.785 1.00 . A A . 199 THR N    1 1 
        6 13001 1 1 115 THR O    O  -50.171 -18.408  -58.271 1.00 . A A . 199 THR O    1 1 
        6 13002 1 1 115 THR OG1  O  -48.087 -20.614  -59.829 1.00 . A A . 199 THR OG1  1 1 
        6 13003 1 1 116 GLU C    C  -48.478 -19.252  -56.011 1.00 . A A . 200 GLU C    1 1 
        6 13004 1 1 116 GLU CA   C  -49.817 -19.984  -56.022 1.00 . A A . 200 GLU CA   1 1 
        6 13005 1 1 116 GLU CB   C  -49.716 -21.173  -55.067 1.00 . A A . 200 GLU CB   1 1 
        6 13006 1 1 116 GLU CD   C  -50.810 -23.218  -54.065 1.00 . A A . 200 GLU CD   1 1 
        6 13007 1 1 116 GLU CG   C  -50.942 -22.070  -55.061 1.00 . A A . 200 GLU CG   1 1 
        6 13008 1 1 116 GLU H    H  -50.219 -21.450  -57.513 1.00 . A A . 200 GLU H    1 1 
        6 13009 1 1 116 GLU HA   H  -50.600 -19.303  -55.677 1.00 . A A . 200 GLU HA   1 1 
        6 13010 1 1 116 GLU HB2  H  -48.854 -21.773  -55.362 1.00 . A A . 200 GLU HB2  1 1 
        6 13011 1 1 116 GLU HB3  H  -49.554 -20.794  -54.065 1.00 . A A . 200 GLU HB3  1 1 
        6 13012 1 1 116 GLU HG2  H  -51.818 -21.468  -54.819 1.00 . A A . 200 GLU HG2  1 1 
        6 13013 1 1 116 GLU HG3  H  -51.082 -22.488  -56.060 1.00 . A A . 200 GLU HG3  1 1 
        6 13014 1 1 116 GLU N    N  -50.130 -20.457  -57.372 1.00 . A A . 200 GLU N    1 1 
        6 13015 1 1 116 GLU O    O  -48.284 -18.277  -55.285 1.00 . A A . 200 GLU O    1 1 
        6 13016 1 1 116 GLU OE1  O  -49.774 -23.302  -53.373 1.00 . A A . 200 GLU OE1  1 1 
        6 13017 1 1 116 GLU OE2  O  -51.738 -24.054  -54.004 1.00 . A A . 200 GLU OE2  1 1 
        6 13018 1 1 117 THR C    C  -46.384 -17.683  -57.439 1.00 . A A . 201 THR C    1 1 
        6 13019 1 1 117 THR CA   C  -46.233 -19.106  -56.937 1.00 . A A . 201 THR CA   1 1 
        6 13020 1 1 117 THR CB   C  -45.333 -19.897  -57.906 1.00 . A A . 201 THR CB   1 1 
        6 13021 1 1 117 THR CG2  C  -43.883 -19.417  -57.844 1.00 . A A . 201 THR CG2  1 1 
        6 13022 1 1 117 THR H    H  -47.752 -20.518  -57.422 1.00 . A A . 201 THR H    1 1 
        6 13023 1 1 117 THR HA   H  -45.760 -19.079  -55.966 1.00 . A A . 201 THR HA   1 1 
        6 13024 1 1 117 THR HB   H  -45.708 -19.789  -58.921 1.00 . A A . 201 THR HB   1 1 
        6 13025 1 1 117 THR HG1  H  -45.211 -21.801  -58.325 1.00 . A A . 201 THR HG1  1 1 
        6 13026 1 1 117 THR HG21 H  -43.838 -18.379  -58.144 1.00 . A A . 201 THR HG21 1 1 
        6 13027 1 1 117 THR HG22 H  -43.280 -20.010  -58.541 1.00 . A A . 201 THR HG22 1 1 
        6 13028 1 1 117 THR HG23 H  -43.495 -19.525  -56.832 1.00 . A A . 201 THR HG23 1 1 
        6 13029 1 1 117 THR N    N  -47.549 -19.723  -56.834 1.00 . A A . 201 THR N    1 1 
        6 13030 1 1 117 THR O    O  -45.799 -16.754  -56.878 1.00 . A A . 201 THR O    1 1 
        6 13031 1 1 117 THR OG1  O  -45.351 -21.276  -57.533 1.00 . A A . 201 THR OG1  1 1 
        6 13032 1 1 118 ASP C    C  -48.109 -15.272  -58.118 1.00 . A A . 202 ASP C    1 1 
        6 13033 1 1 118 ASP CA   C  -47.429 -16.222  -59.085 1.00 . A A . 202 ASP CA   1 1 
        6 13034 1 1 118 ASP CB   C  -48.277 -16.366  -60.336 1.00 . A A . 202 ASP CB   1 1 
        6 13035 1 1 118 ASP CG   C  -47.595 -17.197  -61.392 1.00 . A A . 202 ASP CG   1 1 
        6 13036 1 1 118 ASP H    H  -47.663 -18.334  -58.875 1.00 . A A . 202 ASP H    1 1 
        6 13037 1 1 118 ASP HA   H  -46.474 -15.791  -59.369 1.00 . A A . 202 ASP HA   1 1 
        6 13038 1 1 118 ASP HB2  H  -49.223 -16.829  -60.078 1.00 . A A . 202 ASP HB2  1 1 
        6 13039 1 1 118 ASP HB3  H  -48.478 -15.376  -60.737 1.00 . A A . 202 ASP HB3  1 1 
        6 13040 1 1 118 ASP N    N  -47.200 -17.529  -58.472 1.00 . A A . 202 ASP N    1 1 
        6 13041 1 1 118 ASP O    O  -47.722 -14.120  -58.026 1.00 . A A . 202 ASP O    1 1 
        6 13042 1 1 118 ASP OD1  O  -46.800 -16.658  -62.167 1.00 . A A . 202 ASP OD1  1 1 
        6 13043 1 1 118 ASP OD2  O  -47.863 -18.419  -61.433 1.00 . A A . 202 ASP OD2  1 1 
        6 13044 1 1 119 VAL C    C  -48.752 -14.404  -55.390 1.00 . A A . 203 VAL C    1 1 
        6 13045 1 1 119 VAL CA   C  -49.780 -14.909  -56.409 1.00 . A A . 203 VAL CA   1 1 
        6 13046 1 1 119 VAL CB   C  -50.929 -15.669  -55.663 1.00 . A A . 203 VAL CB   1 1 
        6 13047 1 1 119 VAL CG1  C  -51.499 -14.824  -54.505 1.00 . A A . 203 VAL CG1  1 1 
        6 13048 1 1 119 VAL CG2  C  -52.052 -16.020  -56.639 1.00 . A A . 203 VAL CG2  1 1 
        6 13049 1 1 119 VAL H    H  -49.392 -16.730  -57.485 1.00 . A A . 203 VAL H    1 1 
        6 13050 1 1 119 VAL HA   H  -50.207 -14.056  -56.937 1.00 . A A . 203 VAL HA   1 1 
        6 13051 1 1 119 VAL HB   H  -50.516 -16.591  -55.255 1.00 . A A . 203 VAL HB   1 1 
        6 13052 1 1 119 VAL HG11 H  -52.362 -15.327  -54.077 1.00 . A A . 203 VAL HG11 1 1 
        6 13053 1 1 119 VAL HG12 H  -50.753 -14.702  -53.720 1.00 . A A . 203 VAL HG12 1 1 
        6 13054 1 1 119 VAL HG13 H  -51.806 -13.837  -54.874 1.00 . A A . 203 VAL HG13 1 1 
        6 13055 1 1 119 VAL HG21 H  -52.834 -16.561  -56.119 1.00 . A A . 203 VAL HG21 1 1 
        6 13056 1 1 119 VAL HG22 H  -52.469 -15.107  -57.076 1.00 . A A . 203 VAL HG22 1 1 
        6 13057 1 1 119 VAL HG23 H  -51.661 -16.650  -57.435 1.00 . A A . 203 VAL HG23 1 1 
        6 13058 1 1 119 VAL N    N  -49.094 -15.761  -57.375 1.00 . A A . 203 VAL N    1 1 
        6 13059 1 1 119 VAL O    O  -48.622 -13.218  -55.159 1.00 . A A . 203 VAL O    1 1 
        6 13060 1 1 120 LYS C    C  -45.912 -14.060  -54.254 1.00 . A A . 204 LYS C    1 1 
        6 13061 1 1 120 LYS CA   C  -47.010 -15.008  -53.778 1.00 . A A . 204 LYS CA   1 1 
        6 13062 1 1 120 LYS CB   C  -46.430 -16.341  -53.274 1.00 . A A . 204 LYS CB   1 1 
        6 13063 1 1 120 LYS CD   C  -44.020 -17.026  -53.514 1.00 . A A . 204 LYS CD   1 1 
        6 13064 1 1 120 LYS CE   C  -44.247 -18.554  -53.575 1.00 . A A . 204 LYS CE   1 1 
        6 13065 1 1 120 LYS CG   C  -45.045 -16.305  -52.618 1.00 . A A . 204 LYS CG   1 1 
        6 13066 1 1 120 LYS H    H  -48.107 -16.302  -55.071 1.00 . A A . 204 LYS H    1 1 
        6 13067 1 1 120 LYS HA   H  -47.531 -14.515  -52.952 1.00 . A A . 204 LYS HA   1 1 
        6 13068 1 1 120 LYS HB2  H  -47.132 -16.772  -52.564 1.00 . A A . 204 LYS HB2  1 1 
        6 13069 1 1 120 LYS HB3  H  -46.381 -17.006  -54.129 1.00 . A A . 204 LYS HB3  1 1 
        6 13070 1 1 120 LYS HD2  H  -44.096 -16.618  -54.521 1.00 . A A . 204 LYS HD2  1 1 
        6 13071 1 1 120 LYS HD3  H  -43.017 -16.829  -53.130 1.00 . A A . 204 LYS HD3  1 1 
        6 13072 1 1 120 LYS HE2  H  -45.230 -18.753  -53.996 1.00 . A A . 204 LYS HE2  1 1 
        6 13073 1 1 120 LYS HE3  H  -43.501 -18.996  -54.236 1.00 . A A . 204 LYS HE3  1 1 
        6 13074 1 1 120 LYS HG2  H  -44.728 -15.274  -52.476 1.00 . A A . 204 LYS HG2  1 1 
        6 13075 1 1 120 LYS HG3  H  -45.089 -16.798  -51.646 1.00 . A A . 204 LYS HG3  1 1 
        6 13076 1 1 120 LYS HZ1  H  -44.855 -18.821  -51.606 1.00 . A A . 204 LYS HZ1  1 1 
        6 13077 1 1 120 LYS HZ2  H  -43.234 -19.083  -51.841 1.00 . A A . 204 LYS HZ2  1 1 
        6 13078 1 1 120 LYS HZ3  H  -44.341 -20.216  -52.337 1.00 . A A . 204 LYS HZ3  1 1 
        6 13079 1 1 120 LYS N    N  -47.990 -15.327  -54.818 1.00 . A A . 204 LYS N    1 1 
        6 13080 1 1 120 LYS NZ   N  -44.160 -19.221  -52.232 1.00 . A A . 204 LYS NZ   1 1 
        6 13081 1 1 120 LYS O    O  -45.536 -13.132  -53.535 1.00 . A A . 204 LYS O    1 1 
        6 13082 1 1 121 MET C    C  -44.741 -12.103  -56.345 1.00 . A A . 205 MET C    1 1 
        6 13083 1 1 121 MET CA   C  -44.242 -13.477  -55.905 1.00 . A A . 205 MET CA   1 1 
        6 13084 1 1 121 MET CB   C  -43.459 -14.196  -57.014 1.00 . A A . 205 MET CB   1 1 
        6 13085 1 1 121 MET CE   C  -42.220 -15.918  -59.475 1.00 . A A . 205 MET CE   1 1 
        6 13086 1 1 121 MET CG   C  -44.127 -14.218  -58.392 1.00 . A A . 205 MET CG   1 1 
        6 13087 1 1 121 MET H    H  -45.676 -15.072  -56.007 1.00 . A A . 205 MET H    1 1 
        6 13088 1 1 121 MET HA   H  -43.564 -13.334  -55.068 1.00 . A A . 205 MET HA   1 1 
        6 13089 1 1 121 MET HB2  H  -42.492 -13.714  -57.115 1.00 . A A . 205 MET HB2  1 1 
        6 13090 1 1 121 MET HB3  H  -43.288 -15.227  -56.691 1.00 . A A . 205 MET HB3  1 1 
        6 13091 1 1 121 MET HE1  H  -41.869 -15.060  -60.050 1.00 . A A . 205 MET HE1  1 1 
        6 13092 1 1 121 MET HE2  H  -41.730 -15.947  -58.507 1.00 . A A . 205 MET HE2  1 1 
        6 13093 1 1 121 MET HE3  H  -41.996 -16.836  -60.021 1.00 . A A . 205 MET HE3  1 1 
        6 13094 1 1 121 MET HG2  H  -45.199 -14.036  -58.278 1.00 . A A . 205 MET HG2  1 1 
        6 13095 1 1 121 MET HG3  H  -43.704 -13.415  -58.994 1.00 . A A . 205 MET HG3  1 1 
        6 13096 1 1 121 MET N    N  -45.354 -14.299  -55.434 1.00 . A A . 205 MET N    1 1 
        6 13097 1 1 121 MET O    O  -44.027 -11.107  -56.231 1.00 . A A . 205 MET O    1 1 
        6 13098 1 1 121 MET SD   S  -43.908 -15.799  -59.259 1.00 . A A . 205 MET SD   1 1 
        6 13099 1 1 122 MET C    C  -47.122  -9.963  -56.088 1.00 . A A . 206 MET C    1 1 
        6 13100 1 1 122 MET CA   C  -46.572 -10.782  -57.259 1.00 . A A . 206 MET CA   1 1 
        6 13101 1 1 122 MET CB   C  -47.673 -11.075  -58.274 1.00 . A A . 206 MET CB   1 1 
        6 13102 1 1 122 MET CE   C  -49.982 -11.773  -60.158 1.00 . A A . 206 MET CE   1 1 
        6 13103 1 1 122 MET CG   C  -48.292  -9.866  -58.918 1.00 . A A . 206 MET CG   1 1 
        6 13104 1 1 122 MET H    H  -46.525 -12.882  -56.903 1.00 . A A . 206 MET H    1 1 
        6 13105 1 1 122 MET HA   H  -45.798 -10.184  -57.757 1.00 . A A . 206 MET HA   1 1 
        6 13106 1 1 122 MET HB2  H  -47.245 -11.700  -59.060 1.00 . A A . 206 MET HB2  1 1 
        6 13107 1 1 122 MET HB3  H  -48.452 -11.635  -57.779 1.00 . A A . 206 MET HB3  1 1 
        6 13108 1 1 122 MET HE1  H  -50.576 -12.036  -61.027 1.00 . A A . 206 MET HE1  1 1 
        6 13109 1 1 122 MET HE2  H  -49.312 -12.605  -59.922 1.00 . A A . 206 MET HE2  1 1 
        6 13110 1 1 122 MET HE3  H  -50.643 -11.583  -59.315 1.00 . A A . 206 MET HE3  1 1 
        6 13111 1 1 122 MET HG2  H  -49.063  -9.479  -58.270 1.00 . A A . 206 MET HG2  1 1 
        6 13112 1 1 122 MET HG3  H  -47.528  -9.106  -59.062 1.00 . A A . 206 MET HG3  1 1 
        6 13113 1 1 122 MET N    N  -45.973 -12.036  -56.823 1.00 . A A . 206 MET N    1 1 
        6 13114 1 1 122 MET O    O  -47.089  -8.752  -56.132 1.00 . A A . 206 MET O    1 1 
        6 13115 1 1 122 MET SD   S  -49.011 -10.289  -60.518 1.00 . A A . 206 MET SD   1 1 
        6 13116 1 1 123 GLU C    C  -47.071  -8.911  -53.318 1.00 . A A . 207 GLU C    1 1 
        6 13117 1 1 123 GLU CA   C  -48.113  -9.879  -53.863 1.00 . A A . 207 GLU CA   1 1 
        6 13118 1 1 123 GLU CB   C  -48.547 -10.852  -52.756 1.00 . A A . 207 GLU CB   1 1 
        6 13119 1 1 123 GLU CD   C  -50.426 -12.321  -51.839 1.00 . A A . 207 GLU CD   1 1 
        6 13120 1 1 123 GLU CG   C  -50.014 -11.276  -52.870 1.00 . A A . 207 GLU CG   1 1 
        6 13121 1 1 123 GLU H    H  -47.612 -11.624  -55.006 1.00 . A A . 207 GLU H    1 1 
        6 13122 1 1 123 GLU HA   H  -48.979  -9.297  -54.175 1.00 . A A . 207 GLU HA   1 1 
        6 13123 1 1 123 GLU HB2  H  -47.915 -11.741  -52.812 1.00 . A A . 207 GLU HB2  1 1 
        6 13124 1 1 123 GLU HB3  H  -48.404 -10.383  -51.786 1.00 . A A . 207 GLU HB3  1 1 
        6 13125 1 1 123 GLU HG2  H  -50.645 -10.389  -52.748 1.00 . A A . 207 GLU HG2  1 1 
        6 13126 1 1 123 GLU HG3  H  -50.180 -11.690  -53.860 1.00 . A A . 207 GLU HG3  1 1 
        6 13127 1 1 123 GLU N    N  -47.585 -10.609  -55.027 1.00 . A A . 207 GLU N    1 1 
        6 13128 1 1 123 GLU O    O  -47.358  -7.734  -53.119 1.00 . A A . 207 GLU O    1 1 
        6 13129 1 1 123 GLU OE1  O  -49.583 -13.174  -51.469 1.00 . A A . 207 GLU OE1  1 1 
        6 13130 1 1 123 GLU OE2  O  -51.622 -12.333  -51.452 1.00 . A A . 207 GLU OE2  1 1 
        6 13131 1 1 124 ARG C    C  -44.411  -7.392  -53.617 1.00 . A A . 208 ARG C    1 1 
        6 13132 1 1 124 ARG CA   C  -44.754  -8.526  -52.667 1.00 . A A . 208 ARG CA   1 1 
        6 13133 1 1 124 ARG CB   C  -43.511  -9.351  -52.396 1.00 . A A . 208 ARG CB   1 1 
        6 13134 1 1 124 ARG CD   C  -42.558 -10.837  -50.623 1.00 . A A . 208 ARG CD   1 1 
        6 13135 1 1 124 ARG CG   C  -43.767 -10.541  -51.504 1.00 . A A . 208 ARG CG   1 1 
        6 13136 1 1 124 ARG CZ   C  -41.721 -12.748  -49.264 1.00 . A A . 208 ARG CZ   1 1 
        6 13137 1 1 124 ARG H    H  -45.645 -10.350  -53.376 1.00 . A A . 208 ARG H    1 1 
        6 13138 1 1 124 ARG HA   H  -45.085  -8.083  -51.726 1.00 . A A . 208 ARG HA   1 1 
        6 13139 1 1 124 ARG HB2  H  -43.104  -9.694  -53.343 1.00 . A A . 208 ARG HB2  1 1 
        6 13140 1 1 124 ARG HB3  H  -42.774  -8.708  -51.911 1.00 . A A . 208 ARG HB3  1 1 
        6 13141 1 1 124 ARG HD2  H  -41.676 -10.898  -51.250 1.00 . A A . 208 ARG HD2  1 1 
        6 13142 1 1 124 ARG HD3  H  -42.428 -10.019  -49.909 1.00 . A A . 208 ARG HD3  1 1 
        6 13143 1 1 124 ARG HE   H  -43.637 -12.489  -49.850 1.00 . A A . 208 ARG HE   1 1 
        6 13144 1 1 124 ARG HG2  H  -44.622 -10.335  -50.870 1.00 . A A . 208 ARG HG2  1 1 
        6 13145 1 1 124 ARG HG3  H  -43.984 -11.403  -52.130 1.00 . A A . 208 ARG HG3  1 1 
        6 13146 1 1 124 ARG HH11 H  -40.277 -11.446  -49.734 1.00 . A A . 208 ARG HH11 1 1 
        6 13147 1 1 124 ARG HH12 H  -39.762 -12.825  -48.796 1.00 . A A . 208 ARG HH12 1 1 
        6 13148 1 1 124 ARG HH21 H  -42.925 -14.208  -48.608 1.00 . A A . 208 ARG HH21 1 1 
        6 13149 1 1 124 ARG HH22 H  -41.241 -14.349  -48.154 1.00 . A A . 208 ARG HH22 1 1 
        6 13150 1 1 124 ARG N    N  -45.837  -9.378  -53.169 1.00 . A A . 208 ARG N    1 1 
        6 13151 1 1 124 ARG NE   N  -42.707 -12.102  -49.884 1.00 . A A . 208 ARG NE   1 1 
        6 13152 1 1 124 ARG NH1  N  -40.490 -12.312  -49.268 1.00 . A A . 208 ARG NH1  1 1 
        6 13153 1 1 124 ARG NH2  N  -41.980 -13.860  -48.632 1.00 . A A . 208 ARG NH2  1 1 
        6 13154 1 1 124 ARG O    O  -43.944  -6.347  -53.192 1.00 . A A . 208 ARG O    1 1 
        6 13155 1 1 125 VAL C    C  -45.535  -5.474  -55.598 1.00 . A A . 209 VAL C    1 1 
        6 13156 1 1 125 VAL CA   C  -44.469  -6.513  -55.868 1.00 . A A . 209 VAL CA   1 1 
        6 13157 1 1 125 VAL CB   C  -44.611  -6.997  -57.360 1.00 . A A . 209 VAL CB   1 1 
        6 13158 1 1 125 VAL CG1  C  -44.652  -5.795  -58.335 1.00 . A A . 209 VAL CG1  1 1 
        6 13159 1 1 125 VAL CG2  C  -43.465  -7.922  -57.737 1.00 . A A . 209 VAL CG2  1 1 
        6 13160 1 1 125 VAL H    H  -45.043  -8.472  -55.209 1.00 . A A . 209 VAL H    1 1 
        6 13161 1 1 125 VAL HA   H  -43.491  -6.062  -55.719 1.00 . A A . 209 VAL HA   1 1 
        6 13162 1 1 125 VAL HB   H  -45.528  -7.546  -57.470 1.00 . A A . 209 VAL HB   1 1 
        6 13163 1 1 125 VAL HG11 H  -45.609  -5.275  -58.242 1.00 . A A . 209 VAL HG11 1 1 
        6 13164 1 1 125 VAL HG12 H  -43.842  -5.098  -58.107 1.00 . A A . 209 VAL HG12 1 1 
        6 13165 1 1 125 VAL HG13 H  -44.545  -6.152  -59.354 1.00 . A A . 209 VAL HG13 1 1 
        6 13166 1 1 125 VAL HG21 H  -43.412  -8.757  -57.040 1.00 . A A . 209 VAL HG21 1 1 
        6 13167 1 1 125 VAL HG22 H  -43.639  -8.324  -58.750 1.00 . A A . 209 VAL HG22 1 1 
        6 13168 1 1 125 VAL HG23 H  -42.533  -7.365  -57.724 1.00 . A A . 209 VAL HG23 1 1 
        6 13169 1 1 125 VAL N    N  -44.661  -7.592  -54.901 1.00 . A A . 209 VAL N    1 1 
        6 13170 1 1 125 VAL O    O  -45.235  -4.301  -55.432 1.00 . A A . 209 VAL O    1 1 
        6 13171 1 1 126 ILE C    C  -47.997  -4.192  -54.277 1.00 . A A . 210 ILE C    1 1 
        6 13172 1 1 126 ILE CA   C  -47.931  -5.011  -55.561 1.00 . A A . 210 ILE CA   1 1 
        6 13173 1 1 126 ILE CB   C  -49.274  -5.780  -55.797 1.00 . A A . 210 ILE CB   1 1 
        6 13174 1 1 126 ILE CD1  C  -50.105  -6.396  -58.224 1.00 . A A . 210 ILE CD1  1 1 
        6 13175 1 1 126 ILE CG1  C  -49.172  -6.684  -57.058 1.00 . A A . 210 ILE CG1  1 1 
        6 13176 1 1 126 ILE CG2  C  -50.447  -4.775  -55.881 1.00 . A A . 210 ILE CG2  1 1 
        6 13177 1 1 126 ILE H    H  -46.964  -6.912  -55.677 1.00 . A A . 210 ILE H    1 1 
        6 13178 1 1 126 ILE HA   H  -47.802  -4.310  -56.368 1.00 . A A . 210 ILE HA   1 1 
        6 13179 1 1 126 ILE HB   H  -49.442  -6.428  -54.940 1.00 . A A . 210 ILE HB   1 1 
        6 13180 1 1 126 ILE HD11 H  -49.917  -5.401  -58.618 1.00 . A A . 210 ILE HD11 1 1 
        6 13181 1 1 126 ILE HD12 H  -49.937  -7.132  -59.016 1.00 . A A . 210 ILE HD12 1 1 
        6 13182 1 1 126 ILE HD13 H  -51.139  -6.472  -57.895 1.00 . A A . 210 ILE HD13 1 1 
        6 13183 1 1 126 ILE HG12 H  -48.166  -6.632  -57.449 1.00 . A A . 210 ILE HG12 1 1 
        6 13184 1 1 126 ILE HG13 H  -49.349  -7.707  -56.738 1.00 . A A . 210 ILE HG13 1 1 
        6 13185 1 1 126 ILE HG21 H  -51.380  -5.317  -56.004 1.00 . A A . 210 ILE HG21 1 1 
        6 13186 1 1 126 ILE HG22 H  -50.489  -4.195  -54.960 1.00 . A A . 210 ILE HG22 1 1 
        6 13187 1 1 126 ILE HG23 H  -50.301  -4.092  -56.722 1.00 . A A . 210 ILE HG23 1 1 
        6 13188 1 1 126 ILE N    N  -46.784  -5.913  -55.583 1.00 . A A . 210 ILE N    1 1 
        6 13189 1 1 126 ILE O    O  -48.348  -3.007  -54.316 1.00 . A A . 210 ILE O    1 1 
        6 13190 1 1 127 GLU C    C  -46.893  -2.750  -51.954 1.00 . A A . 211 GLU C    1 1 
        6 13191 1 1 127 GLU CA   C  -47.618  -4.095  -51.873 1.00 . A A . 211 GLU CA   1 1 
        6 13192 1 1 127 GLU CB   C  -46.930  -4.950  -50.801 1.00 . A A . 211 GLU CB   1 1 
        6 13193 1 1 127 GLU CD   C  -47.017  -6.917  -49.221 1.00 . A A . 211 GLU CD   1 1 
        6 13194 1 1 127 GLU CG   C  -47.796  -6.047  -50.212 1.00 . A A . 211 GLU CG   1 1 
        6 13195 1 1 127 GLU H    H  -47.319  -5.769  -53.175 1.00 . A A . 211 GLU H    1 1 
        6 13196 1 1 127 GLU HA   H  -48.642  -3.903  -51.579 1.00 . A A . 211 GLU HA   1 1 
        6 13197 1 1 127 GLU HB2  H  -46.045  -5.402  -51.239 1.00 . A A . 211 GLU HB2  1 1 
        6 13198 1 1 127 GLU HB3  H  -46.617  -4.292  -49.992 1.00 . A A . 211 GLU HB3  1 1 
        6 13199 1 1 127 GLU HG2  H  -48.644  -5.589  -49.695 1.00 . A A . 211 GLU HG2  1 1 
        6 13200 1 1 127 GLU HG3  H  -48.183  -6.669  -51.011 1.00 . A A . 211 GLU HG3  1 1 
        6 13201 1 1 127 GLU N    N  -47.613  -4.792  -53.158 1.00 . A A . 211 GLU N    1 1 
        6 13202 1 1 127 GLU O    O  -47.475  -1.691  -51.688 1.00 . A A . 211 GLU O    1 1 
        6 13203 1 1 127 GLU OE1  O  -46.302  -7.854  -49.658 1.00 . A A . 211 GLU OE1  1 1 
        6 13204 1 1 127 GLU OE2  O  -47.107  -6.646  -48.007 1.00 . A A . 211 GLU OE2  1 1 
        6 13205 1 1 128 GLN C    C  -45.235  -0.752  -53.733 1.00 . A A . 212 GLN C    1 1 
        6 13206 1 1 128 GLN CA   C  -44.876  -1.539  -52.473 1.00 . A A . 212 GLN CA   1 1 
        6 13207 1 1 128 GLN CB   C  -43.347  -1.760  -52.416 1.00 . A A . 212 GLN CB   1 1 
        6 13208 1 1 128 GLN CD   C  -42.628  -4.025  -51.559 1.00 . A A . 212 GLN CD   1 1 
        6 13209 1 1 128 GLN CG   C  -42.841  -3.144  -52.782 1.00 . A A . 212 GLN CG   1 1 
        6 13210 1 1 128 GLN H    H  -45.185  -3.668  -52.557 1.00 . A A . 212 GLN H    1 1 
        6 13211 1 1 128 GLN HA   H  -45.144  -0.921  -51.622 1.00 . A A . 212 GLN HA   1 1 
        6 13212 1 1 128 GLN HB2  H  -42.873  -1.049  -53.093 1.00 . A A . 212 GLN HB2  1 1 
        6 13213 1 1 128 GLN HB3  H  -43.000  -1.532  -51.405 1.00 . A A . 212 GLN HB3  1 1 
        6 13214 1 1 128 GLN HE21 H  -40.740  -4.415  -52.129 1.00 . A A . 212 GLN HE21 1 1 
        6 13215 1 1 128 GLN HE22 H  -41.271  -5.152  -50.626 1.00 . A A . 212 GLN HE22 1 1 
        6 13216 1 1 128 GLN HG2  H  -43.532  -3.630  -53.466 1.00 . A A . 212 GLN HG2  1 1 
        6 13217 1 1 128 GLN HG3  H  -41.884  -3.023  -53.289 1.00 . A A . 212 GLN HG3  1 1 
        6 13218 1 1 128 GLN N    N  -45.634  -2.776  -52.360 1.00 . A A . 212 GLN N    1 1 
        6 13219 1 1 128 GLN NE2  N  -41.449  -4.575  -51.434 1.00 . A A . 212 GLN NE2  1 1 
        6 13220 1 1 128 GLN O    O  -45.126   0.465  -53.737 1.00 . A A . 212 GLN O    1 1 
        6 13221 1 1 128 GLN OE1  O  -43.498  -4.170  -50.723 1.00 . A A . 212 GLN OE1  1 1 
        6 13222 1 1 129 MET C    C  -47.143   0.303  -55.831 1.00 . A A . 213 MET C    1 1 
        6 13223 1 1 129 MET CA   C  -45.995  -0.704  -56.040 1.00 . A A . 213 MET CA   1 1 
        6 13224 1 1 129 MET CB   C  -46.291  -1.700  -57.176 1.00 . A A . 213 MET CB   1 1 
        6 13225 1 1 129 MET CE   C  -48.281  -2.509  -60.153 1.00 . A A . 213 MET CE   1 1 
        6 13226 1 1 129 MET CG   C  -47.730  -1.808  -57.596 1.00 . A A . 213 MET CG   1 1 
        6 13227 1 1 129 MET H    H  -45.781  -2.427  -54.763 1.00 . A A . 213 MET H    1 1 
        6 13228 1 1 129 MET HA   H  -45.115  -0.136  -56.337 1.00 . A A . 213 MET HA   1 1 
        6 13229 1 1 129 MET HB2  H  -45.701  -1.417  -58.043 1.00 . A A . 213 MET HB2  1 1 
        6 13230 1 1 129 MET HB3  H  -45.975  -2.680  -56.852 1.00 . A A . 213 MET HB3  1 1 
        6 13231 1 1 129 MET HE1  H  -47.378  -2.014  -60.462 1.00 . A A . 213 MET HE1  1 1 
        6 13232 1 1 129 MET HE2  H  -48.555  -3.266  -60.884 1.00 . A A . 213 MET HE2  1 1 
        6 13233 1 1 129 MET HE3  H  -49.079  -1.775  -60.081 1.00 . A A . 213 MET HE3  1 1 
        6 13234 1 1 129 MET HG2  H  -48.348  -1.904  -56.700 1.00 . A A . 213 MET HG2  1 1 
        6 13235 1 1 129 MET HG3  H  -48.017  -0.909  -58.120 1.00 . A A . 213 MET HG3  1 1 
        6 13236 1 1 129 MET N    N  -45.678  -1.414  -54.791 1.00 . A A . 213 MET N    1 1 
        6 13237 1 1 129 MET O    O  -47.137   1.384  -56.425 1.00 . A A . 213 MET O    1 1 
        6 13238 1 1 129 MET SD   S  -48.030  -3.232  -58.661 1.00 . A A . 213 MET SD   1 1 
        6 13239 1 1 130 CYS C    C  -48.639   2.200  -53.910 1.00 . A A . 214 CYS C    1 1 
        6 13240 1 1 130 CYS CA   C  -49.157   0.945  -54.625 1.00 . A A . 214 CYS CA   1 1 
        6 13241 1 1 130 CYS CB   C  -50.231   0.278  -53.760 1.00 . A A . 214 CYS CB   1 1 
        6 13242 1 1 130 CYS H    H  -48.040  -0.893  -54.431 1.00 . A A . 214 CYS H    1 1 
        6 13243 1 1 130 CYS HA   H  -49.622   1.268  -55.561 1.00 . A A . 214 CYS HA   1 1 
        6 13244 1 1 130 CYS HB2  H  -49.745  -0.216  -52.912 1.00 . A A . 214 CYS HB2  1 1 
        6 13245 1 1 130 CYS HB3  H  -50.886   1.048  -53.374 1.00 . A A . 214 CYS HB3  1 1 
        6 13246 1 1 130 CYS N    N  -48.069   0.006  -54.922 1.00 . A A . 214 CYS N    1 1 
        6 13247 1 1 130 CYS O    O  -48.996   3.312  -54.288 1.00 . A A . 214 CYS O    1 1 
        6 13248 1 1 130 CYS SG   S  -51.259  -0.954  -54.632 1.00 . A A . 214 CYS SG   1 1 
        6 13249 1 1 131 ILE C    C  -46.269   3.982  -53.054 1.00 . A A . 215 ILE C    1 1 
        6 13250 1 1 131 ILE CA   C  -47.275   3.213  -52.175 1.00 . A A . 215 ILE CA   1 1 
        6 13251 1 1 131 ILE CB   C  -46.697   2.818  -50.759 1.00 . A A . 215 ILE CB   1 1 
        6 13252 1 1 131 ILE CD1  C  -45.298   4.840  -49.802 1.00 . A A . 215 ILE CD1  1 1 
        6 13253 1 1 131 ILE CG1  C  -46.631   4.056  -49.827 1.00 . A A . 215 ILE CG1  1 1 
        6 13254 1 1 131 ILE CG2  C  -45.348   2.068  -50.863 1.00 . A A . 215 ILE CG2  1 1 
        6 13255 1 1 131 ILE H    H  -47.487   1.123  -52.620 1.00 . A A . 215 ILE H    1 1 
        6 13256 1 1 131 ILE HA   H  -48.118   3.874  -51.996 1.00 . A A . 215 ILE HA   1 1 
        6 13257 1 1 131 ILE HB   H  -47.414   2.125  -50.318 1.00 . A A . 215 ILE HB   1 1 
        6 13258 1 1 131 ILE HD11 H  -44.521   4.244  -49.330 1.00 . A A . 215 ILE HD11 1 1 
        6 13259 1 1 131 ILE HD12 H  -44.993   5.095  -50.812 1.00 . A A . 215 ILE HD12 1 1 
        6 13260 1 1 131 ILE HD13 H  -45.434   5.763  -49.230 1.00 . A A . 215 ILE HD13 1 1 
        6 13261 1 1 131 ILE HG12 H  -47.433   4.741  -50.099 1.00 . A A . 215 ILE HG12 1 1 
        6 13262 1 1 131 ILE HG13 H  -46.823   3.713  -48.818 1.00 . A A . 215 ILE HG13 1 1 
        6 13263 1 1 131 ILE HG21 H  -44.618   2.669  -51.411 1.00 . A A . 215 ILE HG21 1 1 
        6 13264 1 1 131 ILE HG22 H  -44.961   1.846  -49.862 1.00 . A A . 215 ILE HG22 1 1 
        6 13265 1 1 131 ILE HG23 H  -45.504   1.132  -51.383 1.00 . A A . 215 ILE HG23 1 1 
        6 13266 1 1 131 ILE N    N  -47.782   2.047  -52.907 1.00 . A A . 215 ILE N    1 1 
        6 13267 1 1 131 ILE O    O  -46.185   5.213  -52.994 1.00 . A A . 215 ILE O    1 1 
        6 13268 1 1 132 THR C    C  -45.386   4.876  -55.775 1.00 . A A . 216 THR C    1 1 
        6 13269 1 1 132 THR CA   C  -44.640   3.887  -54.870 1.00 . A A . 216 THR CA   1 1 
        6 13270 1 1 132 THR CB   C  -43.918   2.825  -55.748 1.00 . A A . 216 THR CB   1 1 
        6 13271 1 1 132 THR CG2  C  -42.867   3.468  -56.648 1.00 . A A . 216 THR CG2  1 1 
        6 13272 1 1 132 THR H    H  -45.674   2.254  -53.943 1.00 . A A . 216 THR H    1 1 
        6 13273 1 1 132 THR HA   H  -43.885   4.430  -54.310 1.00 . A A . 216 THR HA   1 1 
        6 13274 1 1 132 THR HB   H  -44.641   2.296  -56.355 1.00 . A A . 216 THR HB   1 1 
        6 13275 1 1 132 THR HG1  H  -43.882   1.374  -54.424 1.00 . A A . 216 THR HG1  1 1 
        6 13276 1 1 132 THR HG21 H  -42.349   2.690  -57.203 1.00 . A A . 216 THR HG21 1 1 
        6 13277 1 1 132 THR HG22 H  -42.151   4.012  -56.036 1.00 . A A . 216 THR HG22 1 1 
        6 13278 1 1 132 THR HG23 H  -43.343   4.159  -57.352 1.00 . A A . 216 THR HG23 1 1 
        6 13279 1 1 132 THR N    N  -45.573   3.265  -53.931 1.00 . A A . 216 THR N    1 1 
        6 13280 1 1 132 THR O    O  -44.849   5.915  -56.148 1.00 . A A . 216 THR O    1 1 
        6 13281 1 1 132 THR OG1  O  -43.226   1.898  -54.909 1.00 . A A . 216 THR OG1  1 1 
        6 13282 1 1 133 GLN C    C  -47.646   6.814  -56.154 1.00 . A A . 217 GLN C    1 1 
        6 13283 1 1 133 GLN CA   C  -47.416   5.508  -56.911 1.00 . A A . 217 GLN CA   1 1 
        6 13284 1 1 133 GLN CB   C  -48.755   4.882  -57.351 1.00 . A A . 217 GLN CB   1 1 
        6 13285 1 1 133 GLN CD   C  -49.004   6.392  -59.424 1.00 . A A . 217 GLN CD   1 1 
        6 13286 1 1 133 GLN CG   C  -49.674   5.820  -58.184 1.00 . A A . 217 GLN CG   1 1 
        6 13287 1 1 133 GLN H    H  -47.072   3.714  -55.775 1.00 . A A . 217 GLN H    1 1 
        6 13288 1 1 133 GLN HA   H  -46.839   5.749  -57.801 1.00 . A A . 217 GLN HA   1 1 
        6 13289 1 1 133 GLN HB2  H  -48.540   3.986  -57.929 1.00 . A A . 217 GLN HB2  1 1 
        6 13290 1 1 133 GLN HB3  H  -49.305   4.580  -56.458 1.00 . A A . 217 GLN HB3  1 1 
        6 13291 1 1 133 GLN HE21 H  -47.780   4.812  -59.557 1.00 . A A . 217 GLN HE21 1 1 
        6 13292 1 1 133 GLN HE22 H  -47.554   6.088  -60.750 1.00 . A A . 217 GLN HE22 1 1 
        6 13293 1 1 133 GLN HG2  H  -50.561   5.267  -58.485 1.00 . A A . 217 GLN HG2  1 1 
        6 13294 1 1 133 GLN HG3  H  -49.992   6.647  -57.548 1.00 . A A . 217 GLN HG3  1 1 
        6 13295 1 1 133 GLN N    N  -46.637   4.575  -56.102 1.00 . A A . 217 GLN N    1 1 
        6 13296 1 1 133 GLN NE2  N  -48.046   5.693  -59.958 1.00 . A A . 217 GLN NE2  1 1 
        6 13297 1 1 133 GLN O    O  -47.444   7.887  -56.710 1.00 . A A . 217 GLN O    1 1 
        6 13298 1 1 133 GLN OE1  O  -49.367   7.447  -59.911 1.00 . A A . 217 GLN OE1  1 1 
        6 13299 1 1 134 TYR C    C  -46.988   8.734  -53.886 1.00 . A A . 218 TYR C    1 1 
        6 13300 1 1 134 TYR CA   C  -48.259   7.913  -54.078 1.00 . A A . 218 TYR CA   1 1 
        6 13301 1 1 134 TYR CB   C  -48.816   7.498  -52.720 1.00 . A A . 218 TYR CB   1 1 
        6 13302 1 1 134 TYR CD1  C  -49.715   9.626  -51.651 1.00 . A A . 218 TYR CD1  1 1 
        6 13303 1 1 134 TYR CD2  C  -47.735   8.594  -50.699 1.00 . A A . 218 TYR CD2  1 1 
        6 13304 1 1 134 TYR CE1  C  -49.647  10.655  -50.673 1.00 . A A . 218 TYR CE1  1 1 
        6 13305 1 1 134 TYR CE2  C  -47.668   9.625  -49.727 1.00 . A A . 218 TYR CE2  1 1 
        6 13306 1 1 134 TYR CG   C  -48.757   8.588  -51.672 1.00 . A A . 218 TYR CG   1 1 
        6 13307 1 1 134 TYR CZ   C  -48.617  10.644  -49.723 1.00 . A A . 218 TYR CZ   1 1 
        6 13308 1 1 134 TYR H    H  -48.153   5.813  -54.458 1.00 . A A . 218 TYR H    1 1 
        6 13309 1 1 134 TYR HA   H  -48.990   8.550  -54.587 1.00 . A A . 218 TYR HA   1 1 
        6 13310 1 1 134 TYR HB2  H  -49.842   7.196  -52.852 1.00 . A A . 218 TYR HB2  1 1 
        6 13311 1 1 134 TYR HB3  H  -48.252   6.642  -52.353 1.00 . A A . 218 TYR HB3  1 1 
        6 13312 1 1 134 TYR HD1  H  -50.506   9.636  -52.388 1.00 . A A . 218 TYR HD1  1 1 
        6 13313 1 1 134 TYR HD2  H  -46.992   7.806  -50.696 1.00 . A A . 218 TYR HD2  1 1 
        6 13314 1 1 134 TYR HE1  H  -50.388  11.439  -50.664 1.00 . A A . 218 TYR HE1  1 1 
        6 13315 1 1 134 TYR HE2  H  -46.881   9.621  -48.992 1.00 . A A . 218 TYR HE2  1 1 
        6 13316 1 1 134 TYR HH   H  -49.247  12.299  -48.896 1.00 . A A . 218 TYR HH   1 1 
        6 13317 1 1 134 TYR N    N  -48.021   6.721  -54.888 1.00 . A A . 218 TYR N    1 1 
        6 13318 1 1 134 TYR O    O  -46.998   9.956  -54.064 1.00 . A A . 218 TYR O    1 1 
        6 13319 1 1 134 TYR OH   O  -48.551  11.646  -48.784 1.00 . A A . 218 TYR OH   1 1 
        6 13320 1 1 135 GLU C    C  -44.114   9.464  -54.526 1.00 . A A . 219 GLU C    1 1 
        6 13321 1 1 135 GLU CA   C  -44.671   8.846  -53.247 1.00 . A A . 219 GLU CA   1 1 
        6 13322 1 1 135 GLU CB   C  -43.608   8.007  -52.503 1.00 . A A . 219 GLU CB   1 1 
        6 13323 1 1 135 GLU CD   C  -41.640   6.985  -53.780 1.00 . A A . 219 GLU CD   1 1 
        6 13324 1 1 135 GLU CG   C  -43.062   6.794  -53.252 1.00 . A A . 219 GLU CG   1 1 
        6 13325 1 1 135 GLU H    H  -45.904   7.093  -53.335 1.00 . A A . 219 GLU H    1 1 
        6 13326 1 1 135 GLU HA   H  -44.932   9.669  -52.588 1.00 . A A . 219 GLU HA   1 1 
        6 13327 1 1 135 GLU HB2  H  -42.762   8.654  -52.240 1.00 . A A . 219 GLU HB2  1 1 
        6 13328 1 1 135 GLU HB3  H  -44.054   7.663  -51.574 1.00 . A A . 219 GLU HB3  1 1 
        6 13329 1 1 135 GLU HG2  H  -43.073   5.934  -52.572 1.00 . A A . 219 GLU HG2  1 1 
        6 13330 1 1 135 GLU HG3  H  -43.717   6.571  -54.086 1.00 . A A . 219 GLU HG3  1 1 
        6 13331 1 1 135 GLU N    N  -45.894   8.097  -53.502 1.00 . A A . 219 GLU N    1 1 
        6 13332 1 1 135 GLU O    O  -43.703  10.613  -54.500 1.00 . A A . 219 GLU O    1 1 
        6 13333 1 1 135 GLU OE1  O  -41.464   7.665  -54.817 1.00 . A A . 219 GLU OE1  1 1 
        6 13334 1 1 135 GLU OE2  O  -40.714   6.379  -53.208 1.00 . A A . 219 GLU OE2  1 1 
        6 13335 1 1 136 ARG C    C  -44.445  10.499  -57.364 1.00 . A A . 220 ARG C    1 1 
        6 13336 1 1 136 ARG CA   C  -43.578   9.346  -56.872 1.00 . A A . 220 ARG CA   1 1 
        6 13337 1 1 136 ARG CB   C  -43.332   8.285  -57.964 1.00 . A A . 220 ARG CB   1 1 
        6 13338 1 1 136 ARG CD   C  -44.472   8.225  -60.230 1.00 . A A . 220 ARG CD   1 1 
        6 13339 1 1 136 ARG CG   C  -44.562   7.808  -58.755 1.00 . A A . 220 ARG CG   1 1 
        6 13340 1 1 136 ARG CZ   C  -45.587  10.416  -60.663 1.00 . A A . 220 ARG CZ   1 1 
        6 13341 1 1 136 ARG H    H  -44.495   7.815  -55.665 1.00 . A A . 220 ARG H    1 1 
        6 13342 1 1 136 ARG HA   H  -42.610   9.763  -56.591 1.00 . A A . 220 ARG HA   1 1 
        6 13343 1 1 136 ARG HB2  H  -42.618   8.703  -58.669 1.00 . A A . 220 ARG HB2  1 1 
        6 13344 1 1 136 ARG HB3  H  -42.868   7.417  -57.501 1.00 . A A . 220 ARG HB3  1 1 
        6 13345 1 1 136 ARG HD2  H  -43.540   7.842  -60.649 1.00 . A A . 220 ARG HD2  1 1 
        6 13346 1 1 136 ARG HD3  H  -45.304   7.780  -60.769 1.00 . A A . 220 ARG HD3  1 1 
        6 13347 1 1 136 ARG HE   H  -43.640  10.172  -60.281 1.00 . A A . 220 ARG HE   1 1 
        6 13348 1 1 136 ARG HG2  H  -44.622   6.722  -58.695 1.00 . A A . 220 ARG HG2  1 1 
        6 13349 1 1 136 ARG HG3  H  -45.468   8.221  -58.316 1.00 . A A . 220 ARG HG3  1 1 
        6 13350 1 1 136 ARG HH11 H  -46.914   8.900  -60.743 1.00 . A A . 220 ARG HH11 1 1 
        6 13351 1 1 136 ARG HH12 H  -47.580  10.490  -60.993 1.00 . A A . 220 ARG HH12 1 1 
        6 13352 1 1 136 ARG HH21 H  -44.562  12.144  -60.650 1.00 . A A . 220 ARG HH21 1 1 
        6 13353 1 1 136 ARG HH22 H  -46.276  12.276  -60.958 1.00 . A A . 220 ARG HH22 1 1 
        6 13354 1 1 136 ARG N    N  -44.142   8.768  -55.657 1.00 . A A . 220 ARG N    1 1 
        6 13355 1 1 136 ARG NE   N  -44.509   9.684  -60.403 1.00 . A A . 220 ARG NE   1 1 
        6 13356 1 1 136 ARG NH1  N  -46.782   9.899  -60.814 1.00 . A A . 220 ARG NH1  1 1 
        6 13357 1 1 136 ARG NH2  N  -45.458  11.711  -60.778 1.00 . A A . 220 ARG NH2  1 1 
        6 13358 1 1 136 ARG O    O  -43.928  11.456  -57.934 1.00 . A A . 220 ARG O    1 1 
        6 13359 1 1 137 GLU C    C  -46.402  12.728  -56.649 1.00 . A A . 221 GLU C    1 1 
        6 13360 1 1 137 GLU CA   C  -46.643  11.503  -57.519 1.00 . A A . 221 GLU CA   1 1 
        6 13361 1 1 137 GLU CB   C  -48.099  11.035  -57.425 1.00 . A A . 221 GLU CB   1 1 
        6 13362 1 1 137 GLU CD   C  -50.473  11.438  -58.167 1.00 . A A . 221 GLU CD   1 1 
        6 13363 1 1 137 GLU CG   C  -49.088  12.053  -57.952 1.00 . A A . 221 GLU CG   1 1 
        6 13364 1 1 137 GLU H    H  -46.147   9.601  -56.693 1.00 . A A . 221 GLU H    1 1 
        6 13365 1 1 137 GLU HA   H  -46.440  11.781  -58.543 1.00 . A A . 221 GLU HA   1 1 
        6 13366 1 1 137 GLU HB2  H  -48.200  10.120  -58.016 1.00 . A A . 221 GLU HB2  1 1 
        6 13367 1 1 137 GLU HB3  H  -48.340  10.812  -56.390 1.00 . A A . 221 GLU HB3  1 1 
        6 13368 1 1 137 GLU HG2  H  -49.155  12.888  -57.243 1.00 . A A . 221 GLU HG2  1 1 
        6 13369 1 1 137 GLU HG3  H  -48.720  12.436  -58.907 1.00 . A A . 221 GLU HG3  1 1 
        6 13370 1 1 137 GLU N    N  -45.747  10.421  -57.143 1.00 . A A . 221 GLU N    1 1 
        6 13371 1 1 137 GLU O    O  -46.162  13.822  -57.164 1.00 . A A . 221 GLU O    1 1 
        6 13372 1 1 137 GLU OE1  O  -51.034  10.828  -57.227 1.00 . A A . 221 GLU OE1  1 1 
        6 13373 1 1 137 GLU OE2  O  -50.971  11.537  -59.306 1.00 . A A . 221 GLU OE2  1 1 
        6 13374 1 1 138 SER C    C  -44.846  14.289  -54.520 1.00 . A A . 222 SER C    1 1 
        6 13375 1 1 138 SER CA   C  -46.237  13.666  -54.411 1.00 . A A . 222 SER CA   1 1 
        6 13376 1 1 138 SER CB   C  -46.505  13.214  -52.974 1.00 . A A . 222 SER CB   1 1 
        6 13377 1 1 138 SER H    H  -46.612  11.623  -54.959 1.00 . A A . 222 SER H    1 1 
        6 13378 1 1 138 SER HA   H  -46.967  14.436  -54.663 1.00 . A A . 222 SER HA   1 1 
        6 13379 1 1 138 SER HB2  H  -46.242  14.021  -52.286 1.00 . A A . 222 SER HB2  1 1 
        6 13380 1 1 138 SER HB3  H  -47.563  12.980  -52.864 1.00 . A A . 222 SER HB3  1 1 
        6 13381 1 1 138 SER HG   H  -46.213  11.290  -53.009 1.00 . A A . 222 SER HG   1 1 
        6 13382 1 1 138 SER N    N  -46.422  12.550  -55.337 1.00 . A A . 222 SER N    1 1 
        6 13383 1 1 138 SER O    O  -44.716  15.504  -54.471 1.00 . A A . 222 SER O    1 1 
        6 13384 1 1 138 SER OG   O  -45.749  12.063  -52.662 1.00 . A A . 222 SER OG   1 1 
        6 13385 1 1 139 GLN C    C  -42.352  14.893  -56.101 1.00 . A A . 223 GLN C    1 1 
        6 13386 1 1 139 GLN CA   C  -42.456  14.025  -54.854 1.00 . A A . 223 GLN CA   1 1 
        6 13387 1 1 139 GLN CB   C  -41.418  12.899  -54.948 1.00 . A A . 223 GLN CB   1 1 
        6 13388 1 1 139 GLN CD   C  -40.413  13.202  -52.660 1.00 . A A . 223 GLN CD   1 1 
        6 13389 1 1 139 GLN CG   C  -41.083  12.244  -53.618 1.00 . A A . 223 GLN CG   1 1 
        6 13390 1 1 139 GLN H    H  -43.945  12.469  -54.739 1.00 . A A . 223 GLN H    1 1 
        6 13391 1 1 139 GLN HA   H  -42.225  14.652  -53.990 1.00 . A A . 223 GLN HA   1 1 
        6 13392 1 1 139 GLN HB2  H  -41.805  12.133  -55.643 1.00 . A A . 223 GLN HB2  1 1 
        6 13393 1 1 139 GLN HB3  H  -40.505  13.323  -55.367 1.00 . A A . 223 GLN HB3  1 1 
        6 13394 1 1 139 GLN HE21 H  -41.695  12.696  -51.197 1.00 . A A . 223 GLN HE21 1 1 
        6 13395 1 1 139 GLN HE22 H  -40.486  13.882  -50.777 1.00 . A A . 223 GLN HE22 1 1 
        6 13396 1 1 139 GLN HG2  H  -41.988  11.859  -53.159 1.00 . A A . 223 GLN HG2  1 1 
        6 13397 1 1 139 GLN HG3  H  -40.401  11.408  -53.802 1.00 . A A . 223 GLN HG3  1 1 
        6 13398 1 1 139 GLN N    N  -43.812  13.481  -54.708 1.00 . A A . 223 GLN N    1 1 
        6 13399 1 1 139 GLN NE2  N  -40.906  13.265  -51.448 1.00 . A A . 223 GLN NE2  1 1 
        6 13400 1 1 139 GLN O    O  -41.703  15.933  -56.093 1.00 . A A . 223 GLN O    1 1 
        6 13401 1 1 139 GLN OE1  O  -39.462  13.884  -53.010 1.00 . A A . 223 GLN OE1  1 1 
        6 13402 1 1 140 ALA C    C  -43.733  16.571  -58.249 1.00 . A A . 224 ALA C    1 1 
        6 13403 1 1 140 ALA CA   C  -42.961  15.256  -58.414 1.00 . A A . 224 ALA CA   1 1 
        6 13404 1 1 140 ALA CB   C  -43.546  14.442  -59.567 1.00 . A A . 224 ALA CB   1 1 
        6 13405 1 1 140 ALA H    H  -43.542  13.616  -57.153 1.00 . A A . 224 ALA H    1 1 
        6 13406 1 1 140 ALA HA   H  -41.920  15.491  -58.641 1.00 . A A . 224 ALA HA   1 1 
        6 13407 1 1 140 ALA HB1  H  -44.600  14.207  -59.353 1.00 . A A . 224 ALA HB1  1 1 
        6 13408 1 1 140 ALA HB2  H  -43.483  15.014  -60.479 1.00 . A A . 224 ALA HB2  1 1 
        6 13409 1 1 140 ALA HB3  H  -42.982  13.515  -59.675 1.00 . A A . 224 ALA HB3  1 1 
        6 13410 1 1 140 ALA N    N  -43.004  14.485  -57.178 1.00 . A A . 224 ALA N    1 1 
        6 13411 1 1 140 ALA O    O  -43.304  17.614  -58.739 1.00 . A A . 224 ALA O    1 1 
        6 13412 1 1 141 TYR C    C  -44.974  18.725  -56.473 1.00 . A A . 225 TYR C    1 1 
        6 13413 1 1 141 TYR CA   C  -45.705  17.667  -57.297 1.00 . A A . 225 TYR CA   1 1 
        6 13414 1 1 141 TYR CB   C  -46.975  17.194  -56.574 1.00 . A A . 225 TYR CB   1 1 
        6 13415 1 1 141 TYR CD1  C  -48.515  19.182  -56.248 1.00 . A A . 225 TYR CD1  1 1 
        6 13416 1 1 141 TYR CD2  C  -47.403  18.258  -54.316 1.00 . A A . 225 TYR CD2  1 1 
        6 13417 1 1 141 TYR CE1  C  -49.162  20.141  -55.423 1.00 . A A . 225 TYR CE1  1 1 
        6 13418 1 1 141 TYR CE2  C  -48.030  19.220  -53.485 1.00 . A A . 225 TYR CE2  1 1 
        6 13419 1 1 141 TYR CG   C  -47.639  18.234  -55.702 1.00 . A A . 225 TYR CG   1 1 
        6 13420 1 1 141 TYR CZ   C  -48.909  20.147  -54.046 1.00 . A A . 225 TYR CZ   1 1 
        6 13421 1 1 141 TYR H    H  -45.162  15.598  -57.173 1.00 . A A . 225 TYR H    1 1 
        6 13422 1 1 141 TYR HA   H  -45.996  18.119  -58.243 1.00 . A A . 225 TYR HA   1 1 
        6 13423 1 1 141 TYR HB2  H  -47.692  16.846  -57.317 1.00 . A A . 225 TYR HB2  1 1 
        6 13424 1 1 141 TYR HB3  H  -46.710  16.351  -55.945 1.00 . A A . 225 TYR HB3  1 1 
        6 13425 1 1 141 TYR HD1  H  -48.716  19.185  -57.312 1.00 . A A . 225 TYR HD1  1 1 
        6 13426 1 1 141 TYR HD2  H  -46.727  17.531  -53.880 1.00 . A A . 225 TYR HD2  1 1 
        6 13427 1 1 141 TYR HE1  H  -49.835  20.868  -55.859 1.00 . A A . 225 TYR HE1  1 1 
        6 13428 1 1 141 TYR HE2  H  -47.834  19.232  -52.423 1.00 . A A . 225 TYR HE2  1 1 
        6 13429 1 1 141 TYR HH   H  -50.157  21.607  -53.718 1.00 . A A . 225 TYR HH   1 1 
        6 13430 1 1 141 TYR N    N  -44.853  16.500  -57.546 1.00 . A A . 225 TYR N    1 1 
        6 13431 1 1 141 TYR O    O  -45.031  19.906  -56.789 1.00 . A A . 225 TYR O    1 1 
        6 13432 1 1 141 TYR OH   O  -49.527  21.062  -53.241 1.00 . A A . 225 TYR OH   1 1 
        6 13433 1 1 142 TYR C    C  -42.343  19.906  -55.391 1.00 . A A . 226 TYR C    1 1 
        6 13434 1 1 142 TYR CA   C  -43.488  19.246  -54.623 1.00 . A A . 226 TYR CA   1 1 
        6 13435 1 1 142 TYR CB   C  -42.915  18.534  -53.392 1.00 . A A . 226 TYR CB   1 1 
        6 13436 1 1 142 TYR CD1  C  -43.725  19.774  -51.329 1.00 . A A . 226 TYR CD1  1 1 
        6 13437 1 1 142 TYR CD2  C  -44.744  17.638  -51.854 1.00 . A A . 226 TYR CD2  1 1 
        6 13438 1 1 142 TYR CE1  C  -44.558  19.893  -50.188 1.00 . A A . 226 TYR CE1  1 1 
        6 13439 1 1 142 TYR CE2  C  -45.585  17.761  -50.713 1.00 . A A . 226 TYR CE2  1 1 
        6 13440 1 1 142 TYR CG   C  -43.811  18.647  -52.177 1.00 . A A . 226 TYR CG   1 1 
        6 13441 1 1 142 TYR CZ   C  -45.486  18.887  -49.896 1.00 . A A . 226 TYR CZ   1 1 
        6 13442 1 1 142 TYR H    H  -44.192  17.311  -55.232 1.00 . A A . 226 TYR H    1 1 
        6 13443 1 1 142 TYR HA   H  -44.165  20.029  -54.289 1.00 . A A . 226 TYR HA   1 1 
        6 13444 1 1 142 TYR HB2  H  -42.755  17.486  -53.626 1.00 . A A . 226 TYR HB2  1 1 
        6 13445 1 1 142 TYR HB3  H  -41.954  18.978  -53.151 1.00 . A A . 226 TYR HB3  1 1 
        6 13446 1 1 142 TYR HD1  H  -43.014  20.563  -51.554 1.00 . A A . 226 TYR HD1  1 1 
        6 13447 1 1 142 TYR HD2  H  -44.828  16.760  -52.481 1.00 . A A . 226 TYR HD2  1 1 
        6 13448 1 1 142 TYR HE1  H  -44.473  20.756  -49.549 1.00 . A A . 226 TYR HE1  1 1 
        6 13449 1 1 142 TYR HE2  H  -46.302  16.988  -50.477 1.00 . A A . 226 TYR HE2  1 1 
        6 13450 1 1 142 TYR HH   H  -46.154  19.819  -48.308 1.00 . A A . 226 TYR HH   1 1 
        6 13451 1 1 142 TYR N    N  -44.236  18.303  -55.458 1.00 . A A . 226 TYR N    1 1 
        6 13452 1 1 142 TYR O    O  -41.903  20.984  -55.027 1.00 . A A . 226 TYR O    1 1 
        6 13453 1 1 142 TYR OH   O  -46.302  19.001  -48.793 1.00 . A A . 226 TYR OH   1 1 
        6 13454 1 1 143 GLN C    C  -41.322  20.785  -58.343 1.00 . A A . 227 GLN C    1 1 
        6 13455 1 1 143 GLN CA   C  -40.787  19.831  -57.259 1.00 . A A . 227 GLN CA   1 1 
        6 13456 1 1 143 GLN CB   C  -39.989  18.703  -57.911 1.00 . A A . 227 GLN CB   1 1 
        6 13457 1 1 143 GLN CD   C  -38.517  16.684  -57.547 1.00 . A A . 227 GLN CD   1 1 
        6 13458 1 1 143 GLN CG   C  -39.191  17.880  -56.903 1.00 . A A . 227 GLN CG   1 1 
        6 13459 1 1 143 GLN H    H  -42.262  18.372  -56.718 1.00 . A A . 227 GLN H    1 1 
        6 13460 1 1 143 GLN HA   H  -40.119  20.402  -56.605 1.00 . A A . 227 GLN HA   1 1 
        6 13461 1 1 143 GLN HB2  H  -40.677  18.044  -58.441 1.00 . A A . 227 GLN HB2  1 1 
        6 13462 1 1 143 GLN HB3  H  -39.290  19.138  -58.626 1.00 . A A . 227 GLN HB3  1 1 
        6 13463 1 1 143 GLN HE21 H  -39.260  15.484  -56.125 1.00 . A A . 227 GLN HE21 1 1 
        6 13464 1 1 143 GLN HE22 H  -38.275  14.708  -57.350 1.00 . A A . 227 GLN HE22 1 1 
        6 13465 1 1 143 GLN HG2  H  -38.433  18.518  -56.455 1.00 . A A . 227 GLN HG2  1 1 
        6 13466 1 1 143 GLN HG3  H  -39.853  17.528  -56.118 1.00 . A A . 227 GLN HG3  1 1 
        6 13467 1 1 143 GLN N    N  -41.865  19.268  -56.448 1.00 . A A . 227 GLN N    1 1 
        6 13468 1 1 143 GLN NE2  N  -38.702  15.532  -56.964 1.00 . A A . 227 GLN NE2  1 1 
        6 13469 1 1 143 GLN O    O  -40.726  21.831  -58.601 1.00 . A A . 227 GLN O    1 1 
        6 13470 1 1 143 GLN OE1  O  -37.860  16.798  -58.575 1.00 . A A . 227 GLN OE1  1 1 
        6 13471 1 1 144 ARG C    C  -44.552  21.029  -59.990 1.00 . A A . 228 ARG C    1 1 
        6 13472 1 1 144 ARG CA   C  -43.045  21.247  -60.033 1.00 . A A . 228 ARG CA   1 1 
        6 13473 1 1 144 ARG CB   C  -42.541  20.855  -61.427 1.00 . A A . 228 ARG CB   1 1 
        6 13474 1 1 144 ARG CD   C  -40.725  20.983  -63.155 1.00 . A A . 228 ARG CD   1 1 
        6 13475 1 1 144 ARG CG   C  -41.058  21.128  -61.680 1.00 . A A . 228 ARG CG   1 1 
        6 13476 1 1 144 ARG CZ   C  -39.933  18.703  -63.782 1.00 . A A . 228 ARG CZ   1 1 
        6 13477 1 1 144 ARG H    H  -42.881  19.533  -58.751 1.00 . A A . 228 ARG H    1 1 
        6 13478 1 1 144 ARG HA   H  -42.828  22.299  -59.838 1.00 . A A . 228 ARG HA   1 1 
        6 13479 1 1 144 ARG HB2  H  -42.736  19.798  -61.569 1.00 . A A . 228 ARG HB2  1 1 
        6 13480 1 1 144 ARG HB3  H  -43.130  21.409  -62.163 1.00 . A A . 228 ARG HB3  1 1 
        6 13481 1 1 144 ARG HD2  H  -41.393  21.640  -63.727 1.00 . A A . 228 ARG HD2  1 1 
        6 13482 1 1 144 ARG HD3  H  -39.698  21.304  -63.327 1.00 . A A . 228 ARG HD3  1 1 
        6 13483 1 1 144 ARG HE   H  -41.842  19.317  -63.831 1.00 . A A . 228 ARG HE   1 1 
        6 13484 1 1 144 ARG HG2  H  -40.829  22.145  -61.357 1.00 . A A . 228 ARG HG2  1 1 
        6 13485 1 1 144 ARG HG3  H  -40.454  20.418  -61.106 1.00 . A A . 228 ARG HG3  1 1 
        6 13486 1 1 144 ARG HH11 H  -38.422  19.908  -63.216 1.00 . A A . 228 ARG HH11 1 1 
        6 13487 1 1 144 ARG HH12 H  -37.966  18.288  -63.670 1.00 . A A . 228 ARG HH12 1 1 
        6 13488 1 1 144 ARG HH21 H  -41.195  17.263  -64.385 1.00 . A A . 228 ARG HH21 1 1 
        6 13489 1 1 144 ARG HH22 H  -39.518  16.821  -64.315 1.00 . A A . 228 ARG HH22 1 1 
        6 13490 1 1 144 ARG N    N  -42.423  20.417  -58.988 1.00 . A A . 228 ARG N    1 1 
        6 13491 1 1 144 ARG NE   N  -40.903  19.597  -63.621 1.00 . A A . 228 ARG NE   1 1 
        6 13492 1 1 144 ARG NH1  N  -38.673  18.989  -63.545 1.00 . A A . 228 ARG NH1  1 1 
        6 13493 1 1 144 ARG NH2  N  -40.237  17.505  -64.196 1.00 . A A . 228 ARG NH2  1 1 
        6 13494 1 1 144 ARG O    O  -44.998  19.896  -59.944 1.00 . A A . 228 ARG O    1 1 
        6 13495 1 1 145 GLY C    C  -47.287  22.051  -58.622 1.00 . A A . 229 GLY C    1 1 
        6 13496 1 1 145 GLY CA   C  -46.771  22.002  -60.046 1.00 . A A . 229 GLY CA   1 1 
        6 13497 1 1 145 GLY H    H  -44.903  23.030  -60.137 1.00 . A A . 229 GLY H    1 1 
        6 13498 1 1 145 GLY HA2  H  -47.207  22.837  -60.598 1.00 . A A . 229 GLY HA2  1 1 
        6 13499 1 1 145 GLY HA3  H  -47.078  21.065  -60.506 1.00 . A A . 229 GLY HA3  1 1 
        6 13500 1 1 145 GLY N    N  -45.317  22.111  -60.072 1.00 . A A . 229 GLY N    1 1 
        6 13501 1 1 145 GLY O    O  -48.409  21.644  -58.346 1.00 . A A . 229 GLY O    1 1 
        6 13502 1 1 146 SER C    C  -47.851  23.751  -56.153 1.00 . A A . 230 SER C    1 1 
        6 13503 1 1 146 SER CA   C  -46.803  22.664  -56.324 1.00 . A A . 230 SER CA   1 1 
        6 13504 1 1 146 SER CB   C  -45.564  23.042  -55.522 1.00 . A A . 230 SER CB   1 1 
        6 13505 1 1 146 SER H    H  -45.540  22.863  -57.990 1.00 . A A . 230 SER H    1 1 
        6 13506 1 1 146 SER HA   H  -47.193  21.721  -55.960 1.00 . A A . 230 SER HA   1 1 
        6 13507 1 1 146 SER HB2  H  -45.833  23.188  -54.485 1.00 . A A . 230 SER HB2  1 1 
        6 13508 1 1 146 SER HB3  H  -44.830  22.246  -55.596 1.00 . A A . 230 SER HB3  1 1 
        6 13509 1 1 146 SER HG   H  -45.570  24.979  -55.749 1.00 . A A . 230 SER HG   1 1 
        6 13510 1 1 146 SER N    N  -46.443  22.534  -57.720 1.00 . A A . 230 SER N    1 1 
        6 13511 1 1 146 SER O    O  -48.024  24.608  -57.015 1.00 . A A . 230 SER O    1 1 
        6 13512 1 1 146 SER OG   O  -45.012  24.238  -56.042 1.00 . A A . 230 SER OG   1 1 
        6 13513 1 1 147 SER C    C  -48.700  25.946  -54.073 1.00 . A A . 231 SER C    1 1 
        6 13514 1 1 147 SER CA   C  -49.480  24.772  -54.652 1.00 . A A . 231 SER CA   1 1 
        6 13515 1 1 147 SER CB   C  -50.467  24.263  -53.616 1.00 . A A . 231 SER CB   1 1 
        6 13516 1 1 147 SER H    H  -48.316  23.014  -54.326 1.00 . A A . 231 SER H    1 1 
        6 13517 1 1 147 SER HA   H  -50.021  25.100  -55.538 1.00 . A A . 231 SER HA   1 1 
        6 13518 1 1 147 SER HB2  H  -50.998  23.408  -54.027 1.00 . A A . 231 SER HB2  1 1 
        6 13519 1 1 147 SER HB3  H  -49.923  23.960  -52.727 1.00 . A A . 231 SER HB3  1 1 
        6 13520 1 1 147 SER HG   H  -50.982  26.134  -53.464 1.00 . A A . 231 SER HG   1 1 
        6 13521 1 1 147 SER N    N  -48.523  23.723  -55.010 1.00 . A A . 231 SER N    1 1 
        6 13522 1 1 147 SER O    O  -49.299  27.032  -53.942 1.00 . A A . 231 SER O    1 1 
        6 13523 1 1 147 SER OXT  O  -47.524  25.736  -53.700 1.00 . A A . 231 SER OXT  1 1 
        6 13524 1 1 147 SER OG   O  -51.398  25.271  -53.279 1.00 . A A . 231 SER OG   1 1 
        7 13525 1 1   1 GLY C    C   48.534  19.293  -81.755 1.00 . A A .  85 GLY C    1 1 
        7 13526 1 1   1 GLY CA   C   47.605  20.277  -81.108 1.00 . A A .  85 GLY CA   1 1 
        7 13527 1 1   1 GLY H1   H   47.698  22.092  -80.160 1.00 . A A .  85 GLY H1   1 1 
        7 13528 1 1   1 GLY H2   H   49.009  21.126  -79.885 1.00 . A A .  85 GLY H2   1 1 
        7 13529 1 1   1 GLY H3   H   48.841  21.893  -81.336 1.00 . A A .  85 GLY H3   1 1 
        7 13530 1 1   1 GLY HA2  H   47.078  19.786  -80.292 1.00 . A A .  85 GLY HA2  1 1 
        7 13531 1 1   1 GLY HA3  H   46.881  20.620  -81.846 1.00 . A A .  85 GLY HA3  1 1 
        7 13532 1 1   1 GLY N    N   48.345  21.439  -80.581 1.00 . A A .  85 GLY N    1 1 
        7 13533 1 1   1 GLY O    O   49.702  19.609  -81.917 1.00 . A A .  85 GLY O    1 1 
        7 13534 1 1   2 ALA C    C   47.822  16.320  -83.621 1.00 . A A .  86 ALA C    1 1 
        7 13535 1 1   2 ALA CA   C   48.822  17.087  -82.765 1.00 . A A .  86 ALA CA   1 1 
        7 13536 1 1   2 ALA CB   C   49.466  16.164  -81.710 1.00 . A A .  86 ALA CB   1 1 
        7 13537 1 1   2 ALA H    H   47.046  17.919  -81.983 1.00 . A A .  86 ALA H    1 1 
        7 13538 1 1   2 ALA HA   H   49.592  17.531  -83.398 1.00 . A A .  86 ALA HA   1 1 
        7 13539 1 1   2 ALA HB1  H   50.092  16.753  -81.039 1.00 . A A .  86 ALA HB1  1 1 
        7 13540 1 1   2 ALA HB2  H   48.687  15.660  -81.132 1.00 . A A .  86 ALA HB2  1 1 
        7 13541 1 1   2 ALA HB3  H   50.084  15.411  -82.203 1.00 . A A .  86 ALA HB3  1 1 
        7 13542 1 1   2 ALA N    N   48.031  18.124  -82.118 1.00 . A A .  86 ALA N    1 1 
        7 13543 1 1   2 ALA O    O   46.643  16.677  -83.639 1.00 . A A .  86 ALA O    1 1 
        7 13544 1 1   3 MET C    C   47.812  12.988  -84.570 1.00 . A A .  87 MET C    1 1 
        7 13545 1 1   3 MET CA   C   47.410  14.374  -85.033 1.00 . A A .  87 MET CA   1 1 
        7 13546 1 1   3 MET CB   C   47.625  14.523  -86.541 1.00 . A A .  87 MET CB   1 1 
        7 13547 1 1   3 MET CE   C   47.067  17.721  -89.171 1.00 . A A .  87 MET CE   1 1 
        7 13548 1 1   3 MET CG   C   47.218  15.886  -87.081 1.00 . A A .  87 MET CG   1 1 
        7 13549 1 1   3 MET H    H   49.254  15.012  -84.210 1.00 . A A .  87 MET H    1 1 
        7 13550 1 1   3 MET HA   H   46.366  14.558  -84.780 1.00 . A A .  87 MET HA   1 1 
        7 13551 1 1   3 MET HB2  H   48.680  14.361  -86.763 1.00 . A A .  87 MET HB2  1 1 
        7 13552 1 1   3 MET HB3  H   47.043  13.757  -87.055 1.00 . A A .  87 MET HB3  1 1 
        7 13553 1 1   3 MET HE1  H   47.178  17.935  -90.234 1.00 . A A .  87 MET HE1  1 1 
        7 13554 1 1   3 MET HE2  H   46.034  17.904  -88.872 1.00 . A A .  87 MET HE2  1 1 
        7 13555 1 1   3 MET HE3  H   47.731  18.370  -88.599 1.00 . A A .  87 MET HE3  1 1 
        7 13556 1 1   3 MET HG2  H   46.161  16.052  -86.869 1.00 . A A .  87 MET HG2  1 1 
        7 13557 1 1   3 MET HG3  H   47.804  16.657  -86.582 1.00 . A A .  87 MET HG3  1 1 
        7 13558 1 1   3 MET N    N   48.279  15.270  -84.281 1.00 . A A .  87 MET N    1 1 
        7 13559 1 1   3 MET O    O   49.002  12.723  -84.416 1.00 . A A .  87 MET O    1 1 
        7 13560 1 1   3 MET SD   S   47.489  16.003  -88.861 1.00 . A A .  87 MET SD   1 1 
        7 13561 1 1   4 ASP C    C   46.502   9.756  -84.670 1.00 . A A .  88 ASP C    1 1 
        7 13562 1 1   4 ASP CA   C   47.090  10.815  -83.742 1.00 . A A .  88 ASP CA   1 1 
        7 13563 1 1   4 ASP CB   C   46.446  10.723  -82.354 1.00 . A A .  88 ASP CB   1 1 
        7 13564 1 1   4 ASP CG   C   47.066  11.697  -81.365 1.00 . A A .  88 ASP CG   1 1 
        7 13565 1 1   4 ASP H    H   45.877  12.404  -84.456 1.00 . A A .  88 ASP H    1 1 
        7 13566 1 1   4 ASP HA   H   48.163  10.661  -83.644 1.00 . A A .  88 ASP HA   1 1 
        7 13567 1 1   4 ASP HB2  H   45.382  10.942  -82.446 1.00 . A A .  88 ASP HB2  1 1 
        7 13568 1 1   4 ASP HB3  H   46.563   9.709  -81.973 1.00 . A A .  88 ASP HB3  1 1 
        7 13569 1 1   4 ASP N    N   46.836  12.138  -84.306 1.00 . A A .  88 ASP N    1 1 
        7 13570 1 1   4 ASP O    O   45.504  10.016  -85.353 1.00 . A A .  88 ASP O    1 1 
        7 13571 1 1   4 ASP OD1  O   48.197  11.439  -80.904 1.00 . A A .  88 ASP OD1  1 1 
        7 13572 1 1   4 ASP OD2  O   46.427  12.732  -81.061 1.00 . A A .  88 ASP OD2  1 1 
        7 13573 1 1   5 PRO C    C   45.264   6.938  -85.190 1.00 . A A .  89 PRO C    1 1 
        7 13574 1 1   5 PRO CA   C   46.571   7.572  -85.671 1.00 . A A .  89 PRO CA   1 1 
        7 13575 1 1   5 PRO CB   C   47.684   6.526  -85.746 1.00 . A A .  89 PRO CB   1 1 
        7 13576 1 1   5 PRO CD   C   48.321   8.050  -84.049 1.00 . A A .  89 PRO CD   1 1 
        7 13577 1 1   5 PRO CG   C   48.324   6.582  -84.408 1.00 . A A .  89 PRO CG   1 1 
        7 13578 1 1   5 PRO HA   H   46.419   8.022  -86.651 1.00 . A A .  89 PRO HA   1 1 
        7 13579 1 1   5 PRO HB2  H   47.272   5.534  -85.939 1.00 . A A .  89 PRO HB2  1 1 
        7 13580 1 1   5 PRO HB3  H   48.404   6.801  -86.516 1.00 . A A .  89 PRO HB3  1 1 
        7 13581 1 1   5 PRO HD2  H   48.233   8.181  -82.970 1.00 . A A .  89 PRO HD2  1 1 
        7 13582 1 1   5 PRO HD3  H   49.219   8.539  -84.431 1.00 . A A .  89 PRO HD3  1 1 
        7 13583 1 1   5 PRO HG2  H   47.731   6.020  -83.686 1.00 . A A .  89 PRO HG2  1 1 
        7 13584 1 1   5 PRO HG3  H   49.343   6.199  -84.451 1.00 . A A .  89 PRO HG3  1 1 
        7 13585 1 1   5 PRO N    N   47.122   8.564  -84.742 1.00 . A A .  89 PRO N    1 1 
        7 13586 1 1   5 PRO O    O   45.050   6.734  -83.996 1.00 . A A .  89 PRO O    1 1 
        7 13587 1 1   6 GLY C    C   43.335   4.429  -85.951 1.00 . A A .  90 GLY C    1 1 
        7 13588 1 1   6 GLY CA   C   43.157   5.927  -85.827 1.00 . A A .  90 GLY CA   1 1 
        7 13589 1 1   6 GLY H    H   44.628   6.779  -87.104 1.00 . A A .  90 GLY H    1 1 
        7 13590 1 1   6 GLY HA2  H   42.848   6.174  -84.812 1.00 . A A .  90 GLY HA2  1 1 
        7 13591 1 1   6 GLY HA3  H   42.388   6.254  -86.525 1.00 . A A .  90 GLY HA3  1 1 
        7 13592 1 1   6 GLY N    N   44.407   6.599  -86.141 1.00 . A A .  90 GLY N    1 1 
        7 13593 1 1   6 GLY O    O   44.312   3.967  -86.537 1.00 . A A .  90 GLY O    1 1 
        7 13594 1 1   7 GLN C    C   41.162   1.776  -86.276 1.00 . A A .  91 GLN C    1 1 
        7 13595 1 1   7 GLN CA   C   42.417   2.207  -85.531 1.00 . A A .  91 GLN CA   1 1 
        7 13596 1 1   7 GLN CB   C   42.465   1.573  -84.137 1.00 . A A .  91 GLN CB   1 1 
        7 13597 1 1   7 GLN CD   C   43.774   1.255  -81.996 1.00 . A A .  91 GLN CD   1 1 
        7 13598 1 1   7 GLN CG   C   43.749   1.889  -83.369 1.00 . A A .  91 GLN CG   1 1 
        7 13599 1 1   7 GLN H    H   41.587   4.090  -84.983 1.00 . A A .  91 GLN H    1 1 
        7 13600 1 1   7 GLN HA   H   43.292   1.894  -86.098 1.00 . A A .  91 GLN HA   1 1 
        7 13601 1 1   7 GLN HB2  H   41.612   1.930  -83.559 1.00 . A A .  91 GLN HB2  1 1 
        7 13602 1 1   7 GLN HB3  H   42.381   0.490  -84.244 1.00 . A A .  91 GLN HB3  1 1 
        7 13603 1 1   7 GLN HE21 H   44.127   3.039  -81.141 1.00 . A A .  91 GLN HE21 1 1 
        7 13604 1 1   7 GLN HE22 H   44.005   1.674  -80.055 1.00 . A A .  91 GLN HE22 1 1 
        7 13605 1 1   7 GLN HG2  H   44.603   1.525  -83.942 1.00 . A A .  91 GLN HG2  1 1 
        7 13606 1 1   7 GLN HG3  H   43.841   2.968  -83.257 1.00 . A A .  91 GLN HG3  1 1 
        7 13607 1 1   7 GLN N    N   42.384   3.667  -85.431 1.00 . A A .  91 GLN N    1 1 
        7 13608 1 1   7 GLN NE2  N   43.982   2.056  -80.985 1.00 . A A .  91 GLN NE2  1 1 
        7 13609 1 1   7 GLN O    O   40.101   2.371  -86.099 1.00 . A A .  91 GLN O    1 1 
        7 13610 1 1   7 GLN OE1  O   43.605   0.057  -81.851 1.00 . A A .  91 GLN OE1  1 1 
        7 13611 1 1   8 GLY C    C   39.412  -0.798  -87.278 1.00 . A A .  92 GLY C    1 1 
        7 13612 1 1   8 GLY CA   C   40.172   0.328  -87.945 1.00 . A A .  92 GLY CA   1 1 
        7 13613 1 1   8 GLY H    H   42.189   0.329  -87.261 1.00 . A A .  92 GLY H    1 1 
        7 13614 1 1   8 GLY HA2  H   39.492   1.164  -88.115 1.00 . A A .  92 GLY HA2  1 1 
        7 13615 1 1   8 GLY HA3  H   40.539  -0.022  -88.908 1.00 . A A .  92 GLY HA3  1 1 
        7 13616 1 1   8 GLY N    N   41.298   0.784  -87.145 1.00 . A A .  92 GLY N    1 1 
        7 13617 1 1   8 GLY O    O   39.953  -1.509  -86.437 1.00 . A A .  92 GLY O    1 1 
        7 13618 1 1   9 GLY C    C   35.947  -1.902  -87.710 1.00 . A A .  93 GLY C    1 1 
        7 13619 1 1   9 GLY CA   C   37.331  -2.031  -87.117 1.00 . A A .  93 GLY CA   1 1 
        7 13620 1 1   9 GLY H    H   37.745  -0.367  -88.362 1.00 . A A .  93 GLY H    1 1 
        7 13621 1 1   9 GLY HA2  H   37.753  -3.003  -87.374 1.00 . A A .  93 GLY HA2  1 1 
        7 13622 1 1   9 GLY HA3  H   37.277  -1.929  -86.033 1.00 . A A .  93 GLY HA3  1 1 
        7 13623 1 1   9 GLY N    N   38.160  -0.976  -87.669 1.00 . A A .  93 GLY N    1 1 
        7 13624 1 1   9 GLY O    O   35.703  -0.975  -88.479 1.00 . A A .  93 GLY O    1 1 
        7 13625 1 1  10 GLY C    C   32.881  -3.870  -87.262 1.00 . A A .  94 GLY C    1 1 
        7 13626 1 1  10 GLY CA   C   33.688  -2.753  -87.880 1.00 . A A .  94 GLY CA   1 1 
        7 13627 1 1  10 GLY H    H   35.284  -3.565  -86.738 1.00 . A A .  94 GLY H    1 1 
        7 13628 1 1  10 GLY HA2  H   33.240  -1.794  -87.621 1.00 . A A .  94 GLY HA2  1 1 
        7 13629 1 1  10 GLY HA3  H   33.698  -2.867  -88.965 1.00 . A A .  94 GLY HA3  1 1 
        7 13630 1 1  10 GLY N    N   35.046  -2.809  -87.369 1.00 . A A .  94 GLY N    1 1 
        7 13631 1 1  10 GLY O    O   33.449  -4.734  -86.596 1.00 . A A .  94 GLY O    1 1 
        7 13632 1 1  11 THR C    C   29.697  -5.304  -87.964 1.00 . A A .  95 THR C    1 1 
        7 13633 1 1  11 THR CA   C   30.681  -4.865  -86.894 1.00 . A A .  95 THR CA   1 1 
        7 13634 1 1  11 THR CB   C   29.865  -4.305  -85.703 1.00 . A A .  95 THR CB   1 1 
        7 13635 1 1  11 THR CG2  C   30.770  -3.948  -84.532 1.00 . A A .  95 THR CG2  1 1 
        7 13636 1 1  11 THR H    H   31.154  -3.116  -88.010 1.00 . A A .  95 THR H    1 1 
        7 13637 1 1  11 THR HA   H   31.261  -5.726  -86.565 1.00 . A A .  95 THR HA   1 1 
        7 13638 1 1  11 THR HB   H   29.140  -5.052  -85.379 1.00 . A A .  95 THR HB   1 1 
        7 13639 1 1  11 THR HG1  H   28.682  -3.312  -86.913 1.00 . A A .  95 THR HG1  1 1 
        7 13640 1 1  11 THR HG21 H   31.380  -4.809  -84.259 1.00 . A A .  95 THR HG21 1 1 
        7 13641 1 1  11 THR HG22 H   30.156  -3.655  -83.681 1.00 . A A .  95 THR HG22 1 1 
        7 13642 1 1  11 THR HG23 H   31.418  -3.116  -84.808 1.00 . A A .  95 THR HG23 1 1 
        7 13643 1 1  11 THR N    N   31.571  -3.848  -87.455 1.00 . A A .  95 THR N    1 1 
        7 13644 1 1  11 THR O    O   29.451  -4.570  -88.918 1.00 . A A .  95 THR O    1 1 
        7 13645 1 1  11 THR OG1  O   29.182  -3.118  -86.114 1.00 . A A .  95 THR OG1  1 1 
        7 13646 1 1  12 HIS C    C   26.940  -7.488  -87.890 1.00 . A A .  96 HIS C    1 1 
        7 13647 1 1  12 HIS CA   C   28.125  -7.012  -88.716 1.00 . A A .  96 HIS CA   1 1 
        7 13648 1 1  12 HIS CB   C   28.726  -8.174  -89.512 1.00 . A A .  96 HIS CB   1 1 
        7 13649 1 1  12 HIS CD2  C   30.278  -6.915  -91.176 1.00 . A A .  96 HIS CD2  1 1 
        7 13650 1 1  12 HIS CE1  C   32.144  -7.854  -90.700 1.00 . A A .  96 HIS CE1  1 1 
        7 13651 1 1  12 HIS CG   C   30.012  -7.826  -90.198 1.00 . A A .  96 HIS CG   1 1 
        7 13652 1 1  12 HIS H    H   29.330  -7.030  -86.969 1.00 . A A .  96 HIS H    1 1 
        7 13653 1 1  12 HIS HA   H   27.801  -6.230  -89.404 1.00 . A A .  96 HIS HA   1 1 
        7 13654 1 1  12 HIS HB2  H   28.910  -9.005  -88.832 1.00 . A A .  96 HIS HB2  1 1 
        7 13655 1 1  12 HIS HB3  H   28.004  -8.497  -90.263 1.00 . A A .  96 HIS HB3  1 1 
        7 13656 1 1  12 HIS HD1  H   31.387  -9.124  -89.238 1.00 . A A .  96 HIS HD1  1 1 
        7 13657 1 1  12 HIS HD2  H   29.546  -6.266  -91.635 1.00 . A A .  96 HIS HD2  1 1 
        7 13658 1 1  12 HIS HE1  H   33.193  -8.125  -90.697 1.00 . A A .  96 HIS HE1  1 1 
        7 13659 1 1  12 HIS N    N   29.112  -6.478  -87.783 1.00 . A A .  96 HIS N    1 1 
        7 13660 1 1  12 HIS ND1  N   31.224  -8.407  -89.916 1.00 . A A .  96 HIS ND1  1 1 
        7 13661 1 1  12 HIS NE2  N   31.623  -6.937  -91.490 1.00 . A A .  96 HIS NE2  1 1 
        7 13662 1 1  12 HIS O    O   27.077  -7.690  -86.683 1.00 . A A .  96 HIS O    1 1 
        7 13663 1 1  13 SER C    C   23.725  -8.931  -88.729 1.00 . A A .  97 SER C    1 1 
        7 13664 1 1  13 SER CA   C   24.580  -8.088  -87.801 1.00 . A A .  97 SER CA   1 1 
        7 13665 1 1  13 SER CB   C   23.776  -6.876  -87.329 1.00 . A A .  97 SER CB   1 1 
        7 13666 1 1  13 SER H    H   25.705  -7.471  -89.503 1.00 . A A .  97 SER H    1 1 
        7 13667 1 1  13 SER HA   H   24.868  -8.686  -86.935 1.00 . A A .  97 SER HA   1 1 
        7 13668 1 1  13 SER HB2  H   23.430  -6.315  -88.196 1.00 . A A .  97 SER HB2  1 1 
        7 13669 1 1  13 SER HB3  H   22.913  -7.216  -86.755 1.00 . A A .  97 SER HB3  1 1 
        7 13670 1 1  13 SER HG   H   25.381  -6.513  -86.278 1.00 . A A .  97 SER HG   1 1 
        7 13671 1 1  13 SER N    N   25.780  -7.647  -88.510 1.00 . A A .  97 SER N    1 1 
        7 13672 1 1  13 SER O    O   23.849  -8.828  -89.944 1.00 . A A .  97 SER O    1 1 
        7 13673 1 1  13 SER OG   O   24.577  -6.033  -86.520 1.00 . A A .  97 SER OG   1 1 
        7 13674 1 1  14 GLN C    C   20.531 -10.342  -88.398 1.00 . A A .  98 GLN C    1 1 
        7 13675 1 1  14 GLN CA   C   21.937 -10.581  -88.926 1.00 . A A .  98 GLN CA   1 1 
        7 13676 1 1  14 GLN CB   C   22.332 -12.058  -88.772 1.00 . A A .  98 GLN CB   1 1 
        7 13677 1 1  14 GLN CD   C   21.585 -12.775  -91.085 1.00 . A A .  98 GLN CD   1 1 
        7 13678 1 1  14 GLN CG   C   21.479 -13.030  -89.596 1.00 . A A .  98 GLN CG   1 1 
        7 13679 1 1  14 GLN H    H   22.762  -9.761  -87.149 1.00 . A A .  98 GLN H    1 1 
        7 13680 1 1  14 GLN HA   H   21.977 -10.302  -89.979 1.00 . A A .  98 GLN HA   1 1 
        7 13681 1 1  14 GLN HB2  H   23.374 -12.169  -89.072 1.00 . A A .  98 GLN HB2  1 1 
        7 13682 1 1  14 GLN HB3  H   22.248 -12.332  -87.720 1.00 . A A .  98 GLN HB3  1 1 
        7 13683 1 1  14 GLN HE21 H   19.581 -12.571  -91.240 1.00 . A A .  98 GLN HE21 1 1 
        7 13684 1 1  14 GLN HE22 H   20.500 -12.385  -92.719 1.00 . A A .  98 GLN HE22 1 1 
        7 13685 1 1  14 GLN HG2  H   21.807 -14.049  -89.391 1.00 . A A .  98 GLN HG2  1 1 
        7 13686 1 1  14 GLN HG3  H   20.437 -12.935  -89.295 1.00 . A A .  98 GLN HG3  1 1 
        7 13687 1 1  14 GLN N    N   22.842  -9.735  -88.155 1.00 . A A .  98 GLN N    1 1 
        7 13688 1 1  14 GLN NE2  N   20.465 -12.557  -91.727 1.00 . A A .  98 GLN NE2  1 1 
        7 13689 1 1  14 GLN O    O   20.332 -10.241  -87.192 1.00 . A A .  98 GLN O    1 1 
        7 13690 1 1  14 GLN OE1  O   22.663 -12.758  -91.642 1.00 . A A .  98 GLN OE1  1 1 
        7 13691 1 1  15 TRP C    C   17.249 -10.878  -89.696 1.00 . A A .  99 TRP C    1 1 
        7 13692 1 1  15 TRP CA   C   18.186  -9.946  -88.940 1.00 . A A .  99 TRP CA   1 1 
        7 13693 1 1  15 TRP CB   C   17.849  -8.490  -89.271 1.00 . A A .  99 TRP CB   1 1 
        7 13694 1 1  15 TRP CD1  C   19.744  -6.875  -88.648 1.00 . A A .  99 TRP CD1  1 1 
        7 13695 1 1  15 TRP CD2  C   18.184  -7.079  -87.071 1.00 . A A .  99 TRP CD2  1 1 
        7 13696 1 1  15 TRP CE2  C   19.188  -6.174  -86.613 1.00 . A A .  99 TRP CE2  1 1 
        7 13697 1 1  15 TRP CE3  C   17.088  -7.360  -86.229 1.00 . A A .  99 TRP CE3  1 1 
        7 13698 1 1  15 TRP CG   C   18.576  -7.518  -88.388 1.00 . A A .  99 TRP CG   1 1 
        7 13699 1 1  15 TRP CH2  C   18.047  -5.841  -84.529 1.00 . A A .  99 TRP CH2  1 1 
        7 13700 1 1  15 TRP CZ2  C   19.127  -5.556  -85.347 1.00 . A A .  99 TRP CZ2  1 1 
        7 13701 1 1  15 TRP CZ3  C   17.022  -6.739  -84.954 1.00 . A A .  99 TRP CZ3  1 1 
        7 13702 1 1  15 TRP H    H   19.792 -10.316  -90.284 1.00 . A A .  99 TRP H    1 1 
        7 13703 1 1  15 TRP HA   H   18.048 -10.103  -87.869 1.00 . A A .  99 TRP HA   1 1 
        7 13704 1 1  15 TRP HB2  H   18.108  -8.291  -90.311 1.00 . A A .  99 TRP HB2  1 1 
        7 13705 1 1  15 TRP HB3  H   16.777  -8.336  -89.145 1.00 . A A .  99 TRP HB3  1 1 
        7 13706 1 1  15 TRP HD1  H   20.307  -6.988  -89.566 1.00 . A A .  99 TRP HD1  1 1 
        7 13707 1 1  15 TRP HE1  H   20.953  -5.501  -87.604 1.00 . A A .  99 TRP HE1  1 1 
        7 13708 1 1  15 TRP HE3  H   16.311  -8.036  -86.550 1.00 . A A .  99 TRP HE3  1 1 
        7 13709 1 1  15 TRP HH2  H   17.985  -5.385  -83.551 1.00 . A A .  99 TRP HH2  1 1 
        7 13710 1 1  15 TRP HZ2  H   19.906  -4.881  -85.023 1.00 . A A .  99 TRP HZ2  1 1 
        7 13711 1 1  15 TRP HZ3  H   16.192  -6.952  -84.296 1.00 . A A .  99 TRP HZ3  1 1 
        7 13712 1 1  15 TRP N    N   19.571 -10.225  -89.303 1.00 . A A .  99 TRP N    1 1 
        7 13713 1 1  15 TRP NE1  N   20.118  -6.071  -87.611 1.00 . A A .  99 TRP NE1  1 1 
        7 13714 1 1  15 TRP O    O   17.649 -11.516  -90.672 1.00 . A A .  99 TRP O    1 1 
        7 13715 1 1  16 ASN C    C   13.677 -10.906  -89.711 1.00 . A A . 100 ASN C    1 1 
        7 13716 1 1  16 ASN CA   C   14.956 -11.718  -89.904 1.00 . A A . 100 ASN CA   1 1 
        7 13717 1 1  16 ASN CB   C   14.840 -13.099  -89.244 1.00 . A A . 100 ASN CB   1 1 
        7 13718 1 1  16 ASN CG   C   14.032 -14.070  -90.070 1.00 . A A . 100 ASN CG   1 1 
        7 13719 1 1  16 ASN H    H   15.726 -10.368  -88.460 1.00 . A A . 100 ASN H    1 1 
        7 13720 1 1  16 ASN HA   H   15.171 -11.829  -90.966 1.00 . A A . 100 ASN HA   1 1 
        7 13721 1 1  16 ASN HB2  H   15.840 -13.508  -89.106 1.00 . A A . 100 ASN HB2  1 1 
        7 13722 1 1  16 ASN HB3  H   14.370 -12.989  -88.268 1.00 . A A . 100 ASN HB3  1 1 
        7 13723 1 1  16 ASN HD21 H   15.700 -15.033  -90.632 1.00 . A A . 100 ASN HD21 1 1 
        7 13724 1 1  16 ASN HD22 H   14.199 -15.653  -91.278 1.00 . A A . 100 ASN HD22 1 1 
        7 13725 1 1  16 ASN N    N   16.001 -10.931  -89.255 1.00 . A A . 100 ASN N    1 1 
        7 13726 1 1  16 ASN ND2  N   14.698 -14.989  -90.710 1.00 . A A . 100 ASN ND2  1 1 
        7 13727 1 1  16 ASN O    O   13.629 -10.067  -88.811 1.00 . A A . 100 ASN O    1 1 
        7 13728 1 1  16 ASN OD1  O   12.818 -13.975  -90.146 1.00 . A A . 100 ASN OD1  1 1 
        7 13729 1 1  17 LYS C    C   10.190 -11.309  -90.415 1.00 . A A . 101 LYS C    1 1 
        7 13730 1 1  17 LYS CA   C   11.407 -10.370  -90.446 1.00 . A A . 101 LYS CA   1 1 
        7 13731 1 1  17 LYS CB   C   11.306  -9.386  -91.619 1.00 . A A . 101 LYS CB   1 1 
        7 13732 1 1  17 LYS CD   C   10.114  -7.457  -92.692 1.00 . A A . 101 LYS CD   1 1 
        7 13733 1 1  17 LYS CE   C    9.023  -6.405  -92.530 1.00 . A A . 101 LYS CE   1 1 
        7 13734 1 1  17 LYS CG   C   10.183  -8.360  -91.470 1.00 . A A . 101 LYS CG   1 1 
        7 13735 1 1  17 LYS H    H   12.741 -11.841  -91.250 1.00 . A A . 101 LYS H    1 1 
        7 13736 1 1  17 LYS HA   H   11.415  -9.792  -89.522 1.00 . A A . 101 LYS HA   1 1 
        7 13737 1 1  17 LYS HB2  H   12.251  -8.849  -91.698 1.00 . A A . 101 LYS HB2  1 1 
        7 13738 1 1  17 LYS HB3  H   11.155  -9.947  -92.542 1.00 . A A . 101 LYS HB3  1 1 
        7 13739 1 1  17 LYS HD2  H   11.077  -6.963  -92.825 1.00 . A A . 101 LYS HD2  1 1 
        7 13740 1 1  17 LYS HD3  H    9.900  -8.066  -93.572 1.00 . A A . 101 LYS HD3  1 1 
        7 13741 1 1  17 LYS HE2  H    8.065  -6.905  -92.373 1.00 . A A . 101 LYS HE2  1 1 
        7 13742 1 1  17 LYS HE3  H    9.248  -5.791  -91.654 1.00 . A A . 101 LYS HE3  1 1 
        7 13743 1 1  17 LYS HG2  H    9.231  -8.879  -91.356 1.00 . A A . 101 LYS HG2  1 1 
        7 13744 1 1  17 LYS HG3  H   10.365  -7.753  -90.583 1.00 . A A . 101 LYS HG3  1 1 
        7 13745 1 1  17 LYS HZ1  H    9.815  -5.049  -93.891 1.00 . A A . 101 LYS HZ1  1 1 
        7 13746 1 1  17 LYS HZ2  H    8.203  -4.833  -93.615 1.00 . A A . 101 LYS HZ2  1 1 
        7 13747 1 1  17 LYS HZ3  H    8.717  -6.083  -94.559 1.00 . A A . 101 LYS HZ3  1 1 
        7 13748 1 1  17 LYS N    N   12.665 -11.123  -90.540 1.00 . A A . 101 LYS N    1 1 
        7 13749 1 1  17 LYS NZ   N    8.932  -5.521  -93.746 1.00 . A A . 101 LYS NZ   1 1 
        7 13750 1 1  17 LYS O    O    9.527 -11.512  -91.435 1.00 . A A . 101 LYS O    1 1 
        7 13751 1 1  18 PRO C    C    7.407 -11.973  -89.222 1.00 . A A . 102 PRO C    1 1 
        7 13752 1 1  18 PRO CA   C    8.711 -12.774  -89.189 1.00 . A A . 102 PRO CA   1 1 
        7 13753 1 1  18 PRO CB   C    8.887 -13.489  -87.847 1.00 . A A . 102 PRO CB   1 1 
        7 13754 1 1  18 PRO CD   C   10.563 -11.820  -87.934 1.00 . A A . 102 PRO CD   1 1 
        7 13755 1 1  18 PRO CG   C    9.583 -12.489  -87.001 1.00 . A A . 102 PRO CG   1 1 
        7 13756 1 1  18 PRO HA   H    8.728 -13.496  -90.006 1.00 . A A . 102 PRO HA   1 1 
        7 13757 1 1  18 PRO HB2  H    7.922 -13.757  -87.418 1.00 . A A . 102 PRO HB2  1 1 
        7 13758 1 1  18 PRO HB3  H    9.514 -14.373  -87.975 1.00 . A A . 102 PRO HB3  1 1 
        7 13759 1 1  18 PRO HD2  H   10.721 -10.782  -87.640 1.00 . A A . 102 PRO HD2  1 1 
        7 13760 1 1  18 PRO HD3  H   11.506 -12.369  -87.954 1.00 . A A . 102 PRO HD3  1 1 
        7 13761 1 1  18 PRO HG2  H    8.867 -11.759  -86.623 1.00 . A A . 102 PRO HG2  1 1 
        7 13762 1 1  18 PRO HG3  H   10.105 -12.978  -86.179 1.00 . A A . 102 PRO HG3  1 1 
        7 13763 1 1  18 PRO N    N    9.891 -11.903  -89.247 1.00 . A A . 102 PRO N    1 1 
        7 13764 1 1  18 PRO O    O    7.405 -10.759  -89.007 1.00 . A A . 102 PRO O    1 1 
        7 13765 1 1  19 SER C    C    3.952 -13.028  -89.021 1.00 . A A . 103 SER C    1 1 
        7 13766 1 1  19 SER CA   C    4.984 -12.014  -89.496 1.00 . A A . 103 SER CA   1 1 
        7 13767 1 1  19 SER CB   C    4.659 -11.553  -90.919 1.00 . A A . 103 SER CB   1 1 
        7 13768 1 1  19 SER H    H    6.335 -13.651  -89.628 1.00 . A A . 103 SER H    1 1 
        7 13769 1 1  19 SER HA   H    4.979 -11.154  -88.827 1.00 . A A . 103 SER HA   1 1 
        7 13770 1 1  19 SER HB2  H    3.701 -11.032  -90.923 1.00 . A A . 103 SER HB2  1 1 
        7 13771 1 1  19 SER HB3  H    5.439 -10.871  -91.260 1.00 . A A . 103 SER HB3  1 1 
        7 13772 1 1  19 SER HG   H    4.759 -12.357  -92.696 1.00 . A A . 103 SER HG   1 1 
        7 13773 1 1  19 SER N    N    6.297 -12.653  -89.466 1.00 . A A . 103 SER N    1 1 
        7 13774 1 1  19 SER O    O    4.250 -14.218  -88.936 1.00 . A A . 103 SER O    1 1 
        7 13775 1 1  19 SER OG   O    4.594 -12.663  -91.798 1.00 . A A . 103 SER OG   1 1 
        7 13776 1 1  20 LYS C    C    0.317 -12.893  -88.592 1.00 . A A . 104 LYS C    1 1 
        7 13777 1 1  20 LYS CA   C    1.690 -13.451  -88.200 1.00 . A A . 104 LYS CA   1 1 
        7 13778 1 1  20 LYS CB   C    1.786 -13.576  -86.675 1.00 . A A . 104 LYS CB   1 1 
        7 13779 1 1  20 LYS CD   C    1.119 -14.849  -84.591 1.00 . A A . 104 LYS CD   1 1 
        7 13780 1 1  20 LYS CE   C    0.766 -13.641  -83.716 1.00 . A A . 104 LYS CE   1 1 
        7 13781 1 1  20 LYS CG   C    0.825 -14.600  -86.073 1.00 . A A . 104 LYS CG   1 1 
        7 13782 1 1  20 LYS H    H    2.555 -11.576  -88.753 1.00 . A A . 104 LYS H    1 1 
        7 13783 1 1  20 LYS HA   H    1.830 -14.435  -88.642 1.00 . A A . 104 LYS HA   1 1 
        7 13784 1 1  20 LYS HB2  H    2.805 -13.869  -86.422 1.00 . A A . 104 LYS HB2  1 1 
        7 13785 1 1  20 LYS HB3  H    1.586 -12.600  -86.234 1.00 . A A . 104 LYS HB3  1 1 
        7 13786 1 1  20 LYS HD2  H    0.537 -15.710  -84.257 1.00 . A A . 104 LYS HD2  1 1 
        7 13787 1 1  20 LYS HD3  H    2.179 -15.078  -84.475 1.00 . A A . 104 LYS HD3  1 1 
        7 13788 1 1  20 LYS HE2  H    1.317 -12.768  -84.068 1.00 . A A . 104 LYS HE2  1 1 
        7 13789 1 1  20 LYS HE3  H   -0.304 -13.440  -83.801 1.00 . A A . 104 LYS HE3  1 1 
        7 13790 1 1  20 LYS HG2  H   -0.200 -14.244  -86.183 1.00 . A A . 104 LYS HG2  1 1 
        7 13791 1 1  20 LYS HG3  H    0.931 -15.542  -86.613 1.00 . A A . 104 LYS HG3  1 1 
        7 13792 1 1  20 LYS HZ1  H    0.603 -14.701  -81.935 1.00 . A A . 104 LYS HZ1  1 1 
        7 13793 1 1  20 LYS HZ2  H    0.879 -13.089  -81.714 1.00 . A A . 104 LYS HZ2  1 1 
        7 13794 1 1  20 LYS HZ3  H    2.109 -14.078  -82.192 1.00 . A A . 104 LYS HZ3  1 1 
        7 13795 1 1  20 LYS N    N    2.754 -12.564  -88.682 1.00 . A A . 104 LYS N    1 1 
        7 13796 1 1  20 LYS NZ   N    1.117 -13.898  -82.274 1.00 . A A . 104 LYS NZ   1 1 
        7 13797 1 1  20 LYS O    O    0.006 -11.747  -88.262 1.00 . A A . 104 LYS O    1 1 
        7 13798 1 1  21 PRO C    C   -2.831 -13.168  -88.512 1.00 . A A . 105 PRO C    1 1 
        7 13799 1 1  21 PRO CA   C   -1.834 -13.144  -89.675 1.00 . A A . 105 PRO CA   1 1 
        7 13800 1 1  21 PRO CB   C   -2.279 -14.101  -90.782 1.00 . A A . 105 PRO CB   1 1 
        7 13801 1 1  21 PRO CD   C   -0.326 -15.044  -89.833 1.00 . A A . 105 PRO CD   1 1 
        7 13802 1 1  21 PRO CG   C   -1.689 -15.399  -90.383 1.00 . A A . 105 PRO CG   1 1 
        7 13803 1 1  21 PRO HA   H   -1.744 -12.133  -90.069 1.00 . A A . 105 PRO HA   1 1 
        7 13804 1 1  21 PRO HB2  H   -3.367 -14.168  -90.826 1.00 . A A . 105 PRO HB2  1 1 
        7 13805 1 1  21 PRO HB3  H   -1.872 -13.780  -91.741 1.00 . A A . 105 PRO HB3  1 1 
        7 13806 1 1  21 PRO HD2  H   -0.045 -15.732  -89.035 1.00 . A A . 105 PRO HD2  1 1 
        7 13807 1 1  21 PRO HD3  H    0.418 -15.045  -90.631 1.00 . A A . 105 PRO HD3  1 1 
        7 13808 1 1  21 PRO HG2  H   -2.298 -15.863  -89.606 1.00 . A A . 105 PRO HG2  1 1 
        7 13809 1 1  21 PRO HG3  H   -1.597 -16.060  -91.244 1.00 . A A . 105 PRO HG3  1 1 
        7 13810 1 1  21 PRO N    N   -0.514 -13.675  -89.308 1.00 . A A . 105 PRO N    1 1 
        7 13811 1 1  21 PRO O    O   -2.616 -13.847  -87.504 1.00 . A A . 105 PRO O    1 1 
        7 13812 1 1  22 LYS C    C   -6.342 -12.193  -88.367 1.00 . A A . 106 LYS C    1 1 
        7 13813 1 1  22 LYS CA   C   -5.012 -12.445  -87.668 1.00 . A A . 106 LYS CA   1 1 
        7 13814 1 1  22 LYS CB   C   -4.741 -11.349  -86.618 1.00 . A A . 106 LYS CB   1 1 
        7 13815 1 1  22 LYS CD   C   -6.022 -12.436  -84.678 1.00 . A A . 106 LYS CD   1 1 
        7 13816 1 1  22 LYS CE   C   -7.152 -12.224  -83.673 1.00 . A A . 106 LYS CE   1 1 
        7 13817 1 1  22 LYS CG   C   -5.830 -11.181  -85.538 1.00 . A A . 106 LYS CG   1 1 
        7 13818 1 1  22 LYS H    H   -4.076 -11.903  -89.508 1.00 . A A . 106 LYS H    1 1 
        7 13819 1 1  22 LYS HA   H   -5.046 -13.417  -87.179 1.00 . A A . 106 LYS HA   1 1 
        7 13820 1 1  22 LYS HB2  H   -3.796 -11.573  -86.124 1.00 . A A . 106 LYS HB2  1 1 
        7 13821 1 1  22 LYS HB3  H   -4.631 -10.397  -87.138 1.00 . A A . 106 LYS HB3  1 1 
        7 13822 1 1  22 LYS HD2  H   -6.277 -13.277  -85.319 1.00 . A A . 106 LYS HD2  1 1 
        7 13823 1 1  22 LYS HD3  H   -5.096 -12.657  -84.145 1.00 . A A . 106 LYS HD3  1 1 
        7 13824 1 1  22 LYS HE2  H   -6.849 -11.469  -82.945 1.00 . A A . 106 LYS HE2  1 1 
        7 13825 1 1  22 LYS HE3  H   -8.033 -11.862  -84.208 1.00 . A A . 106 LYS HE3  1 1 
        7 13826 1 1  22 LYS HG2  H   -5.555 -10.349  -84.891 1.00 . A A . 106 LYS HG2  1 1 
        7 13827 1 1  22 LYS HG3  H   -6.776 -10.941  -86.024 1.00 . A A . 106 LYS HG3  1 1 
        7 13828 1 1  22 LYS HZ1  H   -7.842 -14.182  -83.633 1.00 . A A . 106 LYS HZ1  1 1 
        7 13829 1 1  22 LYS HZ2  H   -8.236 -13.321  -82.282 1.00 . A A . 106 LYS HZ2  1 1 
        7 13830 1 1  22 LYS HZ3  H   -6.693 -13.869  -82.489 1.00 . A A . 106 LYS HZ3  1 1 
        7 13831 1 1  22 LYS N    N   -3.940 -12.452  -88.667 1.00 . A A . 106 LYS N    1 1 
        7 13832 1 1  22 LYS NZ   N   -7.507 -13.501  -82.961 1.00 . A A . 106 LYS NZ   1 1 
        7 13833 1 1  22 LYS O    O   -6.426 -11.350  -89.247 1.00 . A A . 106 LYS O    1 1 
        7 13834 1 1  23 THR C    C   -9.651 -12.532  -87.288 1.00 . A A . 107 THR C    1 1 
        7 13835 1 1  23 THR CA   C   -8.724 -12.755  -88.483 1.00 . A A . 107 THR CA   1 1 
        7 13836 1 1  23 THR CB   C   -9.175 -14.018  -89.247 1.00 . A A . 107 THR CB   1 1 
        7 13837 1 1  23 THR CG2  C   -8.327 -14.239  -90.492 1.00 . A A . 107 THR CG2  1 1 
        7 13838 1 1  23 THR H    H   -7.241 -13.610  -87.239 1.00 . A A . 107 THR H    1 1 
        7 13839 1 1  23 THR HA   H   -8.770 -11.890  -89.146 1.00 . A A . 107 THR HA   1 1 
        7 13840 1 1  23 THR HB   H  -10.221 -13.916  -89.537 1.00 . A A . 107 THR HB   1 1 
        7 13841 1 1  23 THR HG1  H   -9.298 -15.938  -88.886 1.00 . A A . 107 THR HG1  1 1 
        7 13842 1 1  23 THR HG21 H   -8.334 -13.339  -91.109 1.00 . A A . 107 THR HG21 1 1 
        7 13843 1 1  23 THR HG22 H   -8.738 -15.069  -91.068 1.00 . A A . 107 THR HG22 1 1 
        7 13844 1 1  23 THR HG23 H   -7.301 -14.474  -90.208 1.00 . A A . 107 THR HG23 1 1 
        7 13845 1 1  23 THR N    N   -7.371 -12.920  -87.957 1.00 . A A . 107 THR N    1 1 
        7 13846 1 1  23 THR O    O   -9.259 -12.792  -86.141 1.00 . A A . 107 THR O    1 1 
        7 13847 1 1  23 THR OG1  O   -9.018 -15.157  -88.398 1.00 . A A . 107 THR OG1  1 1 
        7 13848 1 1  24 ASN C    C  -13.231 -11.823  -87.084 1.00 . A A . 108 ASN C    1 1 
        7 13849 1 1  24 ASN CA   C  -11.830 -11.759  -86.476 1.00 . A A . 108 ASN CA   1 1 
        7 13850 1 1  24 ASN CB   C  -11.585 -10.357  -85.891 1.00 . A A . 108 ASN CB   1 1 
        7 13851 1 1  24 ASN CG   C  -12.313 -10.126  -84.582 1.00 . A A . 108 ASN CG   1 1 
        7 13852 1 1  24 ASN H    H  -11.132 -11.818  -88.489 1.00 . A A . 108 ASN H    1 1 
        7 13853 1 1  24 ASN HA   H  -11.737 -12.507  -85.690 1.00 . A A . 108 ASN HA   1 1 
        7 13854 1 1  24 ASN HB2  H  -10.519 -10.232  -85.720 1.00 . A A . 108 ASN HB2  1 1 
        7 13855 1 1  24 ASN HB3  H  -11.909  -9.608  -86.614 1.00 . A A . 108 ASN HB3  1 1 
        7 13856 1 1  24 ASN HD21 H  -10.595  -9.555  -83.717 1.00 . A A . 108 ASN HD21 1 1 
        7 13857 1 1  24 ASN HD22 H  -12.010  -9.542  -82.694 1.00 . A A . 108 ASN HD22 1 1 
        7 13858 1 1  24 ASN N    N  -10.855 -12.028  -87.537 1.00 . A A . 108 ASN N    1 1 
        7 13859 1 1  24 ASN ND2  N  -11.578  -9.711  -83.586 1.00 . A A . 108 ASN ND2  1 1 
        7 13860 1 1  24 ASN O    O  -13.493 -11.146  -88.071 1.00 . A A . 108 ASN O    1 1 
        7 13861 1 1  24 ASN OD1  O  -13.516 -10.305  -84.470 1.00 . A A . 108 ASN OD1  1 1 
        7 13862 1 1  25 MET C    C  -16.343 -13.188  -85.796 1.00 . A A . 109 MET C    1 1 
        7 13863 1 1  25 MET CA   C  -15.496 -12.729  -86.975 1.00 . A A . 109 MET CA   1 1 
        7 13864 1 1  25 MET CB   C  -15.610 -13.729  -88.137 1.00 . A A . 109 MET CB   1 1 
        7 13865 1 1  25 MET CE   C  -16.428 -11.828  -90.764 1.00 . A A . 109 MET CE   1 1 
        7 13866 1 1  25 MET CG   C  -16.992 -13.764  -88.788 1.00 . A A . 109 MET CG   1 1 
        7 13867 1 1  25 MET H    H  -13.854 -13.187  -85.708 1.00 . A A . 109 MET H    1 1 
        7 13868 1 1  25 MET HA   H  -15.834 -11.748  -87.305 1.00 . A A . 109 MET HA   1 1 
        7 13869 1 1  25 MET HB2  H  -14.877 -13.459  -88.894 1.00 . A A . 109 MET HB2  1 1 
        7 13870 1 1  25 MET HB3  H  -15.370 -14.727  -87.770 1.00 . A A . 109 MET HB3  1 1 
        7 13871 1 1  25 MET HE1  H  -16.513 -12.650  -91.475 1.00 . A A . 109 MET HE1  1 1 
        7 13872 1 1  25 MET HE2  H  -16.714 -10.896  -91.253 1.00 . A A . 109 MET HE2  1 1 
        7 13873 1 1  25 MET HE3  H  -15.398 -11.749  -90.416 1.00 . A A . 109 MET HE3  1 1 
        7 13874 1 1  25 MET HG2  H  -16.972 -14.450  -89.635 1.00 . A A . 109 MET HG2  1 1 
        7 13875 1 1  25 MET HG3  H  -17.717 -14.132  -88.062 1.00 . A A . 109 MET HG3  1 1 
        7 13876 1 1  25 MET N    N  -14.113 -12.632  -86.511 1.00 . A A . 109 MET N    1 1 
        7 13877 1 1  25 MET O    O  -15.870 -13.974  -84.975 1.00 . A A . 109 MET O    1 1 
        7 13878 1 1  25 MET SD   S  -17.527 -12.127  -89.357 1.00 . A A . 109 MET SD   1 1 
        7 13879 1 1  26 LYS C    C  -19.845 -12.454  -85.024 1.00 . A A . 110 LYS C    1 1 
        7 13880 1 1  26 LYS CA   C  -18.489 -12.990  -84.599 1.00 . A A . 110 LYS CA   1 1 
        7 13881 1 1  26 LYS CB   C  -18.044 -12.331  -83.282 1.00 . A A . 110 LYS CB   1 1 
        7 13882 1 1  26 LYS CD   C  -17.270 -10.257  -82.099 1.00 . A A . 110 LYS CD   1 1 
        7 13883 1 1  26 LYS CE   C  -17.097  -8.744  -82.195 1.00 . A A . 110 LYS CE   1 1 
        7 13884 1 1  26 LYS CG   C  -17.901 -10.815  -83.365 1.00 . A A . 110 LYS CG   1 1 
        7 13885 1 1  26 LYS H    H  -17.890 -12.013  -86.398 1.00 . A A . 110 LYS H    1 1 
        7 13886 1 1  26 LYS HA   H  -18.544 -14.071  -84.469 1.00 . A A . 110 LYS HA   1 1 
        7 13887 1 1  26 LYS HB2  H  -18.764 -12.579  -82.502 1.00 . A A . 110 LYS HB2  1 1 
        7 13888 1 1  26 LYS HB3  H  -17.078 -12.750  -82.999 1.00 . A A . 110 LYS HB3  1 1 
        7 13889 1 1  26 LYS HD2  H  -17.907 -10.495  -81.245 1.00 . A A . 110 LYS HD2  1 1 
        7 13890 1 1  26 LYS HD3  H  -16.293 -10.720  -81.953 1.00 . A A . 110 LYS HD3  1 1 
        7 13891 1 1  26 LYS HE2  H  -18.078  -8.280  -82.325 1.00 . A A . 110 LYS HE2  1 1 
        7 13892 1 1  26 LYS HE3  H  -16.656  -8.378  -81.265 1.00 . A A . 110 LYS HE3  1 1 
        7 13893 1 1  26 LYS HG2  H  -17.269 -10.565  -84.215 1.00 . A A . 110 LYS HG2  1 1 
        7 13894 1 1  26 LYS HG3  H  -18.883 -10.364  -83.507 1.00 . A A . 110 LYS HG3  1 1 
        7 13895 1 1  26 LYS HZ1  H  -16.653  -8.625  -84.223 1.00 . A A . 110 LYS HZ1  1 1 
        7 13896 1 1  26 LYS HZ2  H  -15.320  -8.842  -83.280 1.00 . A A . 110 LYS HZ2  1 1 
        7 13897 1 1  26 LYS HZ3  H  -16.052  -7.362  -83.349 1.00 . A A . 110 LYS HZ3  1 1 
        7 13898 1 1  26 LYS N    N  -17.560 -12.664  -85.689 1.00 . A A . 110 LYS N    1 1 
        7 13899 1 1  26 LYS NZ   N  -16.208  -8.361  -83.354 1.00 . A A . 110 LYS NZ   1 1 
        7 13900 1 1  26 LYS O    O  -19.905 -11.584  -85.887 1.00 . A A . 110 LYS O    1 1 
        7 13901 1 1  27 HIS C    C  -23.056 -12.406  -83.448 1.00 . A A . 111 HIS C    1 1 
        7 13902 1 1  27 HIS CA   C  -22.275 -12.534  -84.751 1.00 . A A . 111 HIS CA   1 1 
        7 13903 1 1  27 HIS CB   C  -22.948 -13.573  -85.658 1.00 . A A . 111 HIS CB   1 1 
        7 13904 1 1  27 HIS CD2  C  -21.686 -13.227  -87.906 1.00 . A A . 111 HIS CD2  1 1 
        7 13905 1 1  27 HIS CE1  C  -20.941 -15.213  -88.201 1.00 . A A . 111 HIS CE1  1 1 
        7 13906 1 1  27 HIS CG   C  -22.121 -13.963  -86.845 1.00 . A A . 111 HIS CG   1 1 
        7 13907 1 1  27 HIS H    H  -20.804 -13.648  -83.696 1.00 . A A . 111 HIS H    1 1 
        7 13908 1 1  27 HIS HA   H  -22.252 -11.570  -85.259 1.00 . A A . 111 HIS HA   1 1 
        7 13909 1 1  27 HIS HB2  H  -23.151 -14.468  -85.070 1.00 . A A . 111 HIS HB2  1 1 
        7 13910 1 1  27 HIS HB3  H  -23.898 -13.170  -86.009 1.00 . A A . 111 HIS HB3  1 1 
        7 13911 1 1  27 HIS HD1  H  -21.771 -16.021  -86.474 1.00 . A A . 111 HIS HD1  1 1 
        7 13912 1 1  27 HIS HD2  H  -21.890 -12.176  -88.057 1.00 . A A . 111 HIS HD2  1 1 
        7 13913 1 1  27 HIS HE1  H  -20.446 -16.078  -88.623 1.00 . A A . 111 HIS HE1  1 1 
        7 13914 1 1  27 HIS N    N  -20.911 -12.956  -84.421 1.00 . A A . 111 HIS N    1 1 
        7 13915 1 1  27 HIS ND1  N  -21.632 -15.227  -87.065 1.00 . A A . 111 HIS ND1  1 1 
        7 13916 1 1  27 HIS NE2  N  -20.936 -14.017  -88.753 1.00 . A A . 111 HIS NE2  1 1 
        7 13917 1 1  27 HIS O    O  -22.581 -12.858  -82.406 1.00 . A A . 111 HIS O    1 1 
        7 13918 1 1  28 MET C    C  -26.552 -11.633  -82.848 1.00 . A A . 112 MET C    1 1 
        7 13919 1 1  28 MET CA   C  -25.115 -11.671  -82.341 1.00 . A A . 112 MET CA   1 1 
        7 13920 1 1  28 MET CB   C  -24.792 -10.375  -81.580 1.00 . A A . 112 MET CB   1 1 
        7 13921 1 1  28 MET CE   C  -26.140  -7.525  -80.333 1.00 . A A . 112 MET CE   1 1 
        7 13922 1 1  28 MET CG   C  -25.038  -9.099  -82.391 1.00 . A A . 112 MET CG   1 1 
        7 13923 1 1  28 MET H    H  -24.600 -11.482  -84.395 1.00 . A A . 112 MET H    1 1 
        7 13924 1 1  28 MET HA   H  -24.987 -12.525  -81.675 1.00 . A A . 112 MET HA   1 1 
        7 13925 1 1  28 MET HB2  H  -25.404 -10.342  -80.680 1.00 . A A . 112 MET HB2  1 1 
        7 13926 1 1  28 MET HB3  H  -23.745 -10.399  -81.281 1.00 . A A . 112 MET HB3  1 1 
        7 13927 1 1  28 MET HE1  H  -27.056  -7.518  -80.925 1.00 . A A . 112 MET HE1  1 1 
        7 13928 1 1  28 MET HE2  H  -26.141  -8.391  -79.670 1.00 . A A . 112 MET HE2  1 1 
        7 13929 1 1  28 MET HE3  H  -26.091  -6.615  -79.735 1.00 . A A . 112 MET HE3  1 1 
        7 13930 1 1  28 MET HG2  H  -24.395  -9.111  -83.270 1.00 . A A . 112 MET HG2  1 1 
        7 13931 1 1  28 MET HG3  H  -26.078  -9.076  -82.720 1.00 . A A . 112 MET HG3  1 1 
        7 13932 1 1  28 MET N    N  -24.243 -11.818  -83.508 1.00 . A A . 112 MET N    1 1 
        7 13933 1 1  28 MET O    O  -26.770 -11.413  -84.038 1.00 . A A . 112 MET O    1 1 
        7 13934 1 1  28 MET SD   S  -24.697  -7.600  -81.440 1.00 . A A . 112 MET SD   1 1 
        7 13935 1 1  29 ALA C    C  -29.693 -11.496  -81.002 1.00 . A A . 113 ALA C    1 1 
        7 13936 1 1  29 ALA CA   C  -28.934 -11.791  -82.296 1.00 . A A . 113 ALA CA   1 1 
        7 13937 1 1  29 ALA CB   C  -29.381 -13.143  -82.889 1.00 . A A . 113 ALA CB   1 1 
        7 13938 1 1  29 ALA H    H  -27.280 -12.005  -80.986 1.00 . A A . 113 ALA H    1 1 
        7 13939 1 1  29 ALA HA   H  -29.116 -10.992  -83.018 1.00 . A A . 113 ALA HA   1 1 
        7 13940 1 1  29 ALA HB1  H  -28.810 -13.352  -83.795 1.00 . A A . 113 ALA HB1  1 1 
        7 13941 1 1  29 ALA HB2  H  -29.212 -13.938  -82.161 1.00 . A A . 113 ALA HB2  1 1 
        7 13942 1 1  29 ALA HB3  H  -30.443 -13.101  -83.138 1.00 . A A . 113 ALA HB3  1 1 
        7 13943 1 1  29 ALA N    N  -27.514 -11.835  -81.955 1.00 . A A . 113 ALA N    1 1 
        7 13944 1 1  29 ALA O    O  -29.132 -11.650  -79.918 1.00 . A A . 113 ALA O    1 1 
        7 13945 1 1  30 GLY C    C  -33.183 -10.483  -80.390 1.00 . A A . 114 GLY C    1 1 
        7 13946 1 1  30 GLY CA   C  -31.783 -10.859  -79.943 1.00 . A A . 114 GLY CA   1 1 
        7 13947 1 1  30 GLY H    H  -31.378 -10.977  -82.023 1.00 . A A . 114 GLY H    1 1 
        7 13948 1 1  30 GLY HA2  H  -31.825 -11.760  -79.331 1.00 . A A . 114 GLY HA2  1 1 
        7 13949 1 1  30 GLY HA3  H  -31.360 -10.043  -79.358 1.00 . A A . 114 GLY HA3  1 1 
        7 13950 1 1  30 GLY N    N  -30.955 -11.104  -81.112 1.00 . A A . 114 GLY N    1 1 
        7 13951 1 1  30 GLY O    O  -33.366 -10.130  -81.554 1.00 . A A . 114 GLY O    1 1 
        7 13952 1 1  31 ALA C    C  -36.225  -9.973  -78.434 1.00 . A A . 115 ALA C    1 1 
        7 13953 1 1  31 ALA CA   C  -35.546 -10.222  -79.783 1.00 . A A . 115 ALA CA   1 1 
        7 13954 1 1  31 ALA CB   C  -36.244 -11.377  -80.531 1.00 . A A . 115 ALA CB   1 1 
        7 13955 1 1  31 ALA H    H  -33.949 -10.874  -78.547 1.00 . A A . 115 ALA H    1 1 
        7 13956 1 1  31 ALA HA   H  -35.582  -9.314  -80.387 1.00 . A A . 115 ALA HA   1 1 
        7 13957 1 1  31 ALA HB1  H  -35.735 -11.559  -81.480 1.00 . A A . 115 ALA HB1  1 1 
        7 13958 1 1  31 ALA HB2  H  -36.210 -12.281  -79.922 1.00 . A A . 115 ALA HB2  1 1 
        7 13959 1 1  31 ALA HB3  H  -37.283 -11.114  -80.728 1.00 . A A . 115 ALA HB3  1 1 
        7 13960 1 1  31 ALA N    N  -34.156 -10.570  -79.491 1.00 . A A . 115 ALA N    1 1 
        7 13961 1 1  31 ALA O    O  -35.711 -10.414  -77.408 1.00 . A A . 115 ALA O    1 1 
        7 13962 1 1  32 ALA C    C  -39.586  -8.762  -77.635 1.00 . A A . 116 ALA C    1 1 
        7 13963 1 1  32 ALA CA   C  -38.134  -9.028  -77.227 1.00 . A A . 116 ALA CA   1 1 
        7 13964 1 1  32 ALA CB   C  -37.554  -7.804  -76.488 1.00 . A A . 116 ALA CB   1 1 
        7 13965 1 1  32 ALA H    H  -37.749  -8.956  -79.316 1.00 . A A . 116 ALA H    1 1 
        7 13966 1 1  32 ALA HA   H  -38.095  -9.900  -76.573 1.00 . A A . 116 ALA HA   1 1 
        7 13967 1 1  32 ALA HB1  H  -36.517  -8.002  -76.215 1.00 . A A . 116 ALA HB1  1 1 
        7 13968 1 1  32 ALA HB2  H  -37.597  -6.929  -77.138 1.00 . A A . 116 ALA HB2  1 1 
        7 13969 1 1  32 ALA HB3  H  -38.133  -7.613  -75.584 1.00 . A A . 116 ALA HB3  1 1 
        7 13970 1 1  32 ALA N    N  -37.366  -9.293  -78.443 1.00 . A A . 116 ALA N    1 1 
        7 13971 1 1  32 ALA O    O  -39.846  -8.425  -78.790 1.00 . A A . 116 ALA O    1 1 
        7 13972 1 1  33 ALA C    C  -42.523  -8.208  -75.557 1.00 . A A . 117 ALA C    1 1 
        7 13973 1 1  33 ALA CA   C  -41.925  -8.592  -76.914 1.00 . A A . 117 ALA CA   1 1 
        7 13974 1 1  33 ALA CB   C  -42.638  -9.829  -77.490 1.00 . A A . 117 ALA CB   1 1 
        7 13975 1 1  33 ALA H    H  -40.236  -9.152  -75.751 1.00 . A A . 117 ALA H    1 1 
        7 13976 1 1  33 ALA HA   H  -42.023  -7.755  -77.607 1.00 . A A . 117 ALA HA   1 1 
        7 13977 1 1  33 ALA HB1  H  -42.187 -10.097  -78.447 1.00 . A A . 117 ALA HB1  1 1 
        7 13978 1 1  33 ALA HB2  H  -42.540 -10.666  -76.796 1.00 . A A . 117 ALA HB2  1 1 
        7 13979 1 1  33 ALA HB3  H  -43.695  -9.607  -77.640 1.00 . A A . 117 ALA HB3  1 1 
        7 13980 1 1  33 ALA N    N  -40.508  -8.881  -76.688 1.00 . A A . 117 ALA N    1 1 
        7 13981 1 1  33 ALA O    O  -42.003  -8.623  -74.525 1.00 . A A . 117 ALA O    1 1 
        7 13982 1 1  34 ALA C    C  -45.698  -6.594  -74.658 1.00 . A A . 118 ALA C    1 1 
        7 13983 1 1  34 ALA CA   C  -44.253  -6.986  -74.329 1.00 . A A . 118 ALA CA   1 1 
        7 13984 1 1  34 ALA CB   C  -43.499  -5.781  -73.724 1.00 . A A . 118 ALA CB   1 1 
        7 13985 1 1  34 ALA H    H  -43.988  -7.104  -76.438 1.00 . A A . 118 ALA H    1 1 
        7 13986 1 1  34 ALA HA   H  -44.256  -7.807  -73.611 1.00 . A A . 118 ALA HA   1 1 
        7 13987 1 1  34 ALA HB1  H  -43.506  -4.951  -74.431 1.00 . A A . 118 ALA HB1  1 1 
        7 13988 1 1  34 ALA HB2  H  -43.980  -5.472  -72.797 1.00 . A A . 118 ALA HB2  1 1 
        7 13989 1 1  34 ALA HB3  H  -42.466  -6.066  -73.512 1.00 . A A . 118 ALA HB3  1 1 
        7 13990 1 1  34 ALA N    N  -43.592  -7.419  -75.562 1.00 . A A . 118 ALA N    1 1 
        7 13991 1 1  34 ALA O    O  -46.027  -6.385  -75.822 1.00 . A A . 118 ALA O    1 1 
        7 13992 1 1  35 GLY C    C  -48.860  -6.586  -72.782 1.00 . A A . 119 GLY C    1 1 
        7 13993 1 1  35 GLY CA   C  -47.908  -6.009  -73.817 1.00 . A A . 119 GLY CA   1 1 
        7 13994 1 1  35 GLY H    H  -46.212  -6.644  -72.696 1.00 . A A . 119 GLY H    1 1 
        7 13995 1 1  35 GLY HA2  H  -47.934  -4.922  -73.746 1.00 . A A . 119 GLY HA2  1 1 
        7 13996 1 1  35 GLY HA3  H  -48.251  -6.299  -74.811 1.00 . A A . 119 GLY HA3  1 1 
        7 13997 1 1  35 GLY N    N  -46.531  -6.454  -73.632 1.00 . A A . 119 GLY N    1 1 
        7 13998 1 1  35 GLY O    O  -48.685  -7.722  -72.337 1.00 . A A . 119 GLY O    1 1 
        7 13999 1 1  36 ALA C    C  -52.104  -5.355  -71.617 1.00 . A A . 120 ALA C    1 1 
        7 14000 1 1  36 ALA CA   C  -50.852  -6.207  -71.397 1.00 . A A . 120 ALA CA   1 1 
        7 14001 1 1  36 ALA CB   C  -50.302  -5.993  -69.974 1.00 . A A . 120 ALA CB   1 1 
        7 14002 1 1  36 ALA H    H  -49.964  -4.878  -72.796 1.00 . A A . 120 ALA H    1 1 
        7 14003 1 1  36 ALA HA   H  -51.102  -7.256  -71.535 1.00 . A A . 120 ALA HA   1 1 
        7 14004 1 1  36 ALA HB1  H  -51.048  -6.294  -69.238 1.00 . A A . 120 ALA HB1  1 1 
        7 14005 1 1  36 ALA HB2  H  -49.400  -6.594  -69.835 1.00 . A A . 120 ALA HB2  1 1 
        7 14006 1 1  36 ALA HB3  H  -50.057  -4.938  -69.828 1.00 . A A . 120 ALA HB3  1 1 
        7 14007 1 1  36 ALA N    N  -49.858  -5.801  -72.392 1.00 . A A . 120 ALA N    1 1 
        7 14008 1 1  36 ALA O    O  -52.024  -4.307  -72.251 1.00 . A A . 120 ALA O    1 1 
        7 14009 1 1  37 VAL C    C  -55.141  -5.038  -69.796 1.00 . A A . 121 VAL C    1 1 
        7 14010 1 1  37 VAL CA   C  -54.498  -5.056  -71.181 1.00 . A A . 121 VAL CA   1 1 
        7 14011 1 1  37 VAL CB   C  -55.479  -5.696  -72.225 1.00 . A A . 121 VAL CB   1 1 
        7 14012 1 1  37 VAL CG1  C  -54.900  -5.587  -73.643 1.00 . A A . 121 VAL CG1  1 1 
        7 14013 1 1  37 VAL CG2  C  -55.769  -7.174  -71.896 1.00 . A A . 121 VAL CG2  1 1 
        7 14014 1 1  37 VAL H    H  -53.244  -6.660  -70.558 1.00 . A A . 121 VAL H    1 1 
        7 14015 1 1  37 VAL HA   H  -54.288  -4.030  -71.481 1.00 . A A . 121 VAL HA   1 1 
        7 14016 1 1  37 VAL HB   H  -56.419  -5.144  -72.196 1.00 . A A . 121 VAL HB   1 1 
        7 14017 1 1  37 VAL HG11 H  -53.993  -6.186  -73.726 1.00 . A A . 121 VAL HG11 1 1 
        7 14018 1 1  37 VAL HG12 H  -55.634  -5.946  -74.365 1.00 . A A . 121 VAL HG12 1 1 
        7 14019 1 1  37 VAL HG13 H  -54.663  -4.545  -73.864 1.00 . A A . 121 VAL HG13 1 1 
        7 14020 1 1  37 VAL HG21 H  -56.227  -7.252  -70.910 1.00 . A A . 121 VAL HG21 1 1 
        7 14021 1 1  37 VAL HG22 H  -56.460  -7.581  -72.635 1.00 . A A . 121 VAL HG22 1 1 
        7 14022 1 1  37 VAL HG23 H  -54.847  -7.754  -71.915 1.00 . A A . 121 VAL HG23 1 1 
        7 14023 1 1  37 VAL N    N  -53.236  -5.798  -71.083 1.00 . A A . 121 VAL N    1 1 
        7 14024 1 1  37 VAL O    O  -54.807  -5.868  -68.952 1.00 . A A . 121 VAL O    1 1 
        7 14025 1 1  38 VAL C    C  -58.084  -4.543  -68.187 1.00 . A A . 122 VAL C    1 1 
        7 14026 1 1  38 VAL CA   C  -56.671  -3.936  -68.236 1.00 . A A . 122 VAL CA   1 1 
        7 14027 1 1  38 VAL CB   C  -56.691  -2.419  -67.801 1.00 . A A . 122 VAL CB   1 1 
        7 14028 1 1  38 VAL CG1  C  -57.544  -1.554  -68.756 1.00 . A A . 122 VAL CG1  1 1 
        7 14029 1 1  38 VAL CG2  C  -57.184  -2.257  -66.363 1.00 . A A . 122 VAL CG2  1 1 
        7 14030 1 1  38 VAL H    H  -56.255  -3.416  -70.271 1.00 . A A . 122 VAL H    1 1 
        7 14031 1 1  38 VAL HA   H  -56.067  -4.474  -67.508 1.00 . A A . 122 VAL HA   1 1 
        7 14032 1 1  38 VAL HB   H  -55.667  -2.050  -67.846 1.00 . A A . 122 VAL HB   1 1 
        7 14033 1 1  38 VAL HG11 H  -58.591  -1.859  -68.707 1.00 . A A . 122 VAL HG11 1 1 
        7 14034 1 1  38 VAL HG12 H  -57.468  -0.508  -68.456 1.00 . A A . 122 VAL HG12 1 1 
        7 14035 1 1  38 VAL HG13 H  -57.181  -1.651  -69.777 1.00 . A A . 122 VAL HG13 1 1 
        7 14036 1 1  38 VAL HG21 H  -56.551  -2.835  -65.692 1.00 . A A . 122 VAL HG21 1 1 
        7 14037 1 1  38 VAL HG22 H  -57.134  -1.206  -66.077 1.00 . A A . 122 VAL HG22 1 1 
        7 14038 1 1  38 VAL HG23 H  -58.216  -2.602  -66.275 1.00 . A A . 122 VAL HG23 1 1 
        7 14039 1 1  38 VAL N    N  -56.033  -4.084  -69.554 1.00 . A A . 122 VAL N    1 1 
        7 14040 1 1  38 VAL O    O  -58.512  -5.043  -67.151 1.00 . A A . 122 VAL O    1 1 
        7 14041 1 1  39 GLY C    C  -61.160  -4.002  -68.771 1.00 . A A . 123 GLY C    1 1 
        7 14042 1 1  39 GLY CA   C  -60.169  -5.006  -69.340 1.00 . A A . 123 GLY CA   1 1 
        7 14043 1 1  39 GLY H    H  -58.415  -4.109  -70.140 1.00 . A A . 123 GLY H    1 1 
        7 14044 1 1  39 GLY HA2  H  -60.443  -5.221  -70.373 1.00 . A A . 123 GLY HA2  1 1 
        7 14045 1 1  39 GLY HA3  H  -60.231  -5.929  -68.763 1.00 . A A . 123 GLY HA3  1 1 
        7 14046 1 1  39 GLY N    N  -58.800  -4.509  -69.305 1.00 . A A . 123 GLY N    1 1 
        7 14047 1 1  39 GLY O    O  -61.860  -3.330  -69.519 1.00 . A A . 123 GLY O    1 1 
        7 14048 1 1  40 GLY C    C  -61.754  -2.828  -65.333 1.00 . A A . 124 GLY C    1 1 
        7 14049 1 1  40 GLY CA   C  -62.100  -2.934  -66.803 1.00 . A A . 124 GLY CA   1 1 
        7 14050 1 1  40 GLY H    H  -60.578  -4.431  -66.865 1.00 . A A . 124 GLY H    1 1 
        7 14051 1 1  40 GLY HA2  H  -61.996  -1.955  -67.270 1.00 . A A . 124 GLY HA2  1 1 
        7 14052 1 1  40 GLY HA3  H  -63.129  -3.279  -66.910 1.00 . A A . 124 GLY HA3  1 1 
        7 14053 1 1  40 GLY N    N  -61.199  -3.874  -67.452 1.00 . A A . 124 GLY N    1 1 
        7 14054 1 1  40 GLY O    O  -60.989  -3.644  -64.836 1.00 . A A . 124 GLY O    1 1 
        7 14055 1 1  41 LEU C    C  -63.092  -1.284  -62.319 1.00 . A A . 125 LEU C    1 1 
        7 14056 1 1  41 LEU CA   C  -61.911  -1.551  -63.247 1.00 . A A . 125 LEU CA   1 1 
        7 14057 1 1  41 LEU CB   C  -60.977  -0.343  -63.178 1.00 . A A . 125 LEU CB   1 1 
        7 14058 1 1  41 LEU CD1  C  -58.926   0.783  -64.011 1.00 . A A . 125 LEU CD1  1 1 
        7 14059 1 1  41 LEU CD2  C  -58.735  -1.479  -62.964 1.00 . A A . 125 LEU CD2  1 1 
        7 14060 1 1  41 LEU CG   C  -59.600  -0.554  -63.822 1.00 . A A . 125 LEU CG   1 1 
        7 14061 1 1  41 LEU H    H  -62.877  -1.159  -65.123 1.00 . A A . 125 LEU H    1 1 
        7 14062 1 1  41 LEU HA   H  -61.381  -2.419  -62.859 1.00 . A A . 125 LEU HA   1 1 
        7 14063 1 1  41 LEU HB2  H  -61.465   0.496  -63.671 1.00 . A A . 125 LEU HB2  1 1 
        7 14064 1 1  41 LEU HB3  H  -60.828  -0.080  -62.132 1.00 . A A . 125 LEU HB3  1 1 
        7 14065 1 1  41 LEU HD11 H  -58.001   0.641  -64.565 1.00 . A A . 125 LEU HD11 1 1 
        7 14066 1 1  41 LEU HD12 H  -58.704   1.230  -63.042 1.00 . A A . 125 LEU HD12 1 1 
        7 14067 1 1  41 LEU HD13 H  -59.576   1.453  -64.575 1.00 . A A . 125 LEU HD13 1 1 
        7 14068 1 1  41 LEU HD21 H  -57.734  -1.544  -63.390 1.00 . A A . 125 LEU HD21 1 1 
        7 14069 1 1  41 LEU HD22 H  -59.174  -2.477  -62.944 1.00 . A A . 125 LEU HD22 1 1 
        7 14070 1 1  41 LEU HD23 H  -58.669  -1.092  -61.945 1.00 . A A . 125 LEU HD23 1 1 
        7 14071 1 1  41 LEU HG   H  -59.732  -1.006  -64.802 1.00 . A A . 125 LEU HG   1 1 
        7 14072 1 1  41 LEU N    N  -62.268  -1.805  -64.655 1.00 . A A . 125 LEU N    1 1 
        7 14073 1 1  41 LEU O    O  -63.069  -1.672  -61.162 1.00 . A A . 125 LEU O    1 1 
        7 14074 1 1  42 GLY C    C  -65.131   0.852  -61.028 1.00 . A A . 126 GLY C    1 1 
        7 14075 1 1  42 GLY CA   C  -65.284  -0.311  -62.000 1.00 . A A . 126 GLY CA   1 1 
        7 14076 1 1  42 GLY H    H  -64.102  -0.291  -63.772 1.00 . A A . 126 GLY H    1 1 
        7 14077 1 1  42 GLY HA2  H  -66.122  -0.092  -62.661 1.00 . A A . 126 GLY HA2  1 1 
        7 14078 1 1  42 GLY HA3  H  -65.535  -1.202  -61.424 1.00 . A A . 126 GLY HA3  1 1 
        7 14079 1 1  42 GLY N    N  -64.114  -0.602  -62.820 1.00 . A A . 126 GLY N    1 1 
        7 14080 1 1  42 GLY O    O  -65.835   0.895  -60.031 1.00 . A A . 126 GLY O    1 1 
        7 14081 1 1  43 GLY C    C  -62.725   3.267  -59.923 1.00 . A A . 127 GLY C    1 1 
        7 14082 1 1  43 GLY CA   C  -64.109   2.995  -60.493 1.00 . A A . 127 GLY CA   1 1 
        7 14083 1 1  43 GLY H    H  -63.704   1.734  -62.167 1.00 . A A . 127 GLY H    1 1 
        7 14084 1 1  43 GLY HA2  H  -64.399   3.862  -61.085 1.00 . A A . 127 GLY HA2  1 1 
        7 14085 1 1  43 GLY HA3  H  -64.803   2.925  -59.656 1.00 . A A . 127 GLY HA3  1 1 
        7 14086 1 1  43 GLY N    N  -64.251   1.804  -61.332 1.00 . A A . 127 GLY N    1 1 
        7 14087 1 1  43 GLY O    O  -62.604   3.765  -58.810 1.00 . A A . 127 GLY O    1 1 
        7 14088 1 1  44 TYR C    C  -59.586   3.904  -61.397 1.00 . A A . 128 TYR C    1 1 
        7 14089 1 1  44 TYR CA   C  -60.310   3.210  -60.250 1.00 . A A . 128 TYR CA   1 1 
        7 14090 1 1  44 TYR CB   C  -59.608   1.898  -59.889 1.00 . A A . 128 TYR CB   1 1 
        7 14091 1 1  44 TYR CD1  C  -61.362   0.307  -58.954 1.00 . A A . 128 TYR CD1  1 1 
        7 14092 1 1  44 TYR CD2  C  -59.777   1.315  -57.424 1.00 . A A . 128 TYR CD2  1 1 
        7 14093 1 1  44 TYR CE1  C  -61.980  -0.369  -57.874 1.00 . A A . 128 TYR CE1  1 1 
        7 14094 1 1  44 TYR CE2  C  -60.392   0.636  -56.339 1.00 . A A . 128 TYR CE2  1 1 
        7 14095 1 1  44 TYR CG   C  -60.260   1.162  -58.739 1.00 . A A . 128 TYR CG   1 1 
        7 14096 1 1  44 TYR CZ   C  -61.492  -0.194  -56.575 1.00 . A A . 128 TYR CZ   1 1 
        7 14097 1 1  44 TYR H    H  -61.814   2.570  -61.595 1.00 . A A . 128 TYR H    1 1 
        7 14098 1 1  44 TYR HA   H  -60.309   3.866  -59.380 1.00 . A A . 128 TYR HA   1 1 
        7 14099 1 1  44 TYR HB2  H  -59.603   1.251  -60.764 1.00 . A A . 128 TYR HB2  1 1 
        7 14100 1 1  44 TYR HB3  H  -58.579   2.120  -59.617 1.00 . A A . 128 TYR HB3  1 1 
        7 14101 1 1  44 TYR HD1  H  -61.743   0.165  -59.953 1.00 . A A . 128 TYR HD1  1 1 
        7 14102 1 1  44 TYR HD2  H  -58.930   1.956  -57.239 1.00 . A A . 128 TYR HD2  1 1 
        7 14103 1 1  44 TYR HE1  H  -62.824  -1.016  -58.058 1.00 . A A . 128 TYR HE1  1 1 
        7 14104 1 1  44 TYR HE2  H  -60.015   0.760  -55.335 1.00 . A A . 128 TYR HE2  1 1 
        7 14105 1 1  44 TYR HH   H  -62.859  -1.344  -55.787 1.00 . A A . 128 TYR HH   1 1 
        7 14106 1 1  44 TYR N    N  -61.683   2.957  -60.681 1.00 . A A . 128 TYR N    1 1 
        7 14107 1 1  44 TYR O    O  -59.900   3.659  -62.562 1.00 . A A . 128 TYR O    1 1 
        7 14108 1 1  44 TYR OH   O  -62.091  -0.836  -55.521 1.00 . A A . 128 TYR OH   1 1 
        7 14109 1 1  45 MET C    C  -56.445   5.155  -62.055 1.00 . A A . 129 MET C    1 1 
        7 14110 1 1  45 MET CA   C  -57.909   5.573  -62.042 1.00 . A A . 129 MET CA   1 1 
        7 14111 1 1  45 MET CB   C  -58.025   7.057  -61.677 1.00 . A A . 129 MET CB   1 1 
        7 14112 1 1  45 MET CE   C  -61.154   7.473  -60.484 1.00 . A A . 129 MET CE   1 1 
        7 14113 1 1  45 MET CG   C  -59.136   7.798  -62.427 1.00 . A A . 129 MET CG   1 1 
        7 14114 1 1  45 MET H    H  -58.418   4.911  -60.077 1.00 . A A . 129 MET H    1 1 
        7 14115 1 1  45 MET HA   H  -58.331   5.414  -63.034 1.00 . A A . 129 MET HA   1 1 
        7 14116 1 1  45 MET HB2  H  -58.212   7.130  -60.610 1.00 . A A . 129 MET HB2  1 1 
        7 14117 1 1  45 MET HB3  H  -57.075   7.552  -61.888 1.00 . A A . 129 MET HB3  1 1 
        7 14118 1 1  45 MET HE1  H  -60.458   6.949  -59.830 1.00 . A A . 129 MET HE1  1 1 
        7 14119 1 1  45 MET HE2  H  -61.061   8.549  -60.329 1.00 . A A . 129 MET HE2  1 1 
        7 14120 1 1  45 MET HE3  H  -62.173   7.164  -60.247 1.00 . A A . 129 MET HE3  1 1 
        7 14121 1 1  45 MET HG2  H  -59.157   8.834  -62.085 1.00 . A A . 129 MET HG2  1 1 
        7 14122 1 1  45 MET HG3  H  -58.901   7.791  -63.490 1.00 . A A . 129 MET HG3  1 1 
        7 14123 1 1  45 MET N    N  -58.642   4.771  -61.061 1.00 . A A . 129 MET N    1 1 
        7 14124 1 1  45 MET O    O  -55.895   4.776  -61.026 1.00 . A A . 129 MET O    1 1 
        7 14125 1 1  45 MET SD   S  -60.790   7.075  -62.202 1.00 . A A . 129 MET SD   1 1 
        7 14126 1 1  46 LEU C    C  -53.446   5.831  -63.086 1.00 . A A . 130 LEU C    1 1 
        7 14127 1 1  46 LEU CA   C  -54.464   4.743  -63.448 1.00 . A A . 130 LEU CA   1 1 
        7 14128 1 1  46 LEU CB   C  -54.298   4.370  -64.931 1.00 . A A . 130 LEU CB   1 1 
        7 14129 1 1  46 LEU CD1  C  -52.358   2.719  -64.745 1.00 . A A . 130 LEU CD1  1 1 
        7 14130 1 1  46 LEU CD2  C  -52.962   3.723  -66.942 1.00 . A A . 130 LEU CD2  1 1 
        7 14131 1 1  46 LEU CG   C  -52.900   3.966  -65.434 1.00 . A A . 130 LEU CG   1 1 
        7 14132 1 1  46 LEU H    H  -56.353   5.524  -64.037 1.00 . A A . 130 LEU H    1 1 
        7 14133 1 1  46 LEU HA   H  -54.272   3.864  -62.834 1.00 . A A . 130 LEU HA   1 1 
        7 14134 1 1  46 LEU HB2  H  -54.986   3.555  -65.150 1.00 . A A . 130 LEU HB2  1 1 
        7 14135 1 1  46 LEU HB3  H  -54.614   5.232  -65.519 1.00 . A A . 130 LEU HB3  1 1 
        7 14136 1 1  46 LEU HD11 H  -52.267   2.897  -63.674 1.00 . A A . 130 LEU HD11 1 1 
        7 14137 1 1  46 LEU HD12 H  -51.376   2.484  -65.149 1.00 . A A . 130 LEU HD12 1 1 
        7 14138 1 1  46 LEU HD13 H  -53.021   1.882  -64.915 1.00 . A A . 130 LEU HD13 1 1 
        7 14139 1 1  46 LEU HD21 H  -53.301   4.631  -67.442 1.00 . A A . 130 LEU HD21 1 1 
        7 14140 1 1  46 LEU HD22 H  -53.653   2.909  -67.160 1.00 . A A . 130 LEU HD22 1 1 
        7 14141 1 1  46 LEU HD23 H  -51.970   3.466  -67.311 1.00 . A A . 130 LEU HD23 1 1 
        7 14142 1 1  46 LEU HG   H  -52.215   4.788  -65.251 1.00 . A A . 130 LEU HG   1 1 
        7 14143 1 1  46 LEU N    N  -55.845   5.186  -63.238 1.00 . A A . 130 LEU N    1 1 
        7 14144 1 1  46 LEU O    O  -53.542   6.954  -63.564 1.00 . A A . 130 LEU O    1 1 
        7 14145 1 1  47 GLY C    C  -50.243   6.394  -62.937 1.00 . A A . 131 GLY C    1 1 
        7 14146 1 1  47 GLY CA   C  -51.381   6.395  -61.928 1.00 . A A . 131 GLY CA   1 1 
        7 14147 1 1  47 GLY H    H  -52.429   4.525  -61.908 1.00 . A A . 131 GLY H    1 1 
        7 14148 1 1  47 GLY HA2  H  -51.791   7.405  -61.863 1.00 . A A . 131 GLY HA2  1 1 
        7 14149 1 1  47 GLY HA3  H  -50.985   6.124  -60.951 1.00 . A A . 131 GLY HA3  1 1 
        7 14150 1 1  47 GLY N    N  -52.453   5.468  -62.281 1.00 . A A . 131 GLY N    1 1 
        7 14151 1 1  47 GLY O    O  -50.235   5.587  -63.864 1.00 . A A . 131 GLY O    1 1 
        7 14152 1 1  48 SER C    C  -46.799   7.030  -63.097 1.00 . A A . 132 SER C    1 1 
        7 14153 1 1  48 SER CA   C  -48.148   7.403  -63.709 1.00 . A A . 132 SER CA   1 1 
        7 14154 1 1  48 SER CB   C  -48.080   8.835  -64.237 1.00 . A A . 132 SER CB   1 1 
        7 14155 1 1  48 SER H    H  -49.289   7.895  -61.950 1.00 . A A . 132 SER H    1 1 
        7 14156 1 1  48 SER HA   H  -48.330   6.742  -64.554 1.00 . A A . 132 SER HA   1 1 
        7 14157 1 1  48 SER HB2  H  -47.990   9.527  -63.400 1.00 . A A . 132 SER HB2  1 1 
        7 14158 1 1  48 SER HB3  H  -47.208   8.937  -64.883 1.00 . A A . 132 SER HB3  1 1 
        7 14159 1 1  48 SER HG   H  -49.952   9.377  -64.370 1.00 . A A . 132 SER HG   1 1 
        7 14160 1 1  48 SER N    N  -49.265   7.275  -62.758 1.00 . A A . 132 SER N    1 1 
        7 14161 1 1  48 SER O    O  -46.438   7.506  -62.026 1.00 . A A . 132 SER O    1 1 
        7 14162 1 1  48 SER OG   O  -49.245   9.141  -64.981 1.00 . A A . 132 SER OG   1 1 
        7 14163 1 1  49 ALA C    C  -44.094   4.991  -64.531 1.00 . A A . 133 ALA C    1 1 
        7 14164 1 1  49 ALA CA   C  -44.751   5.683  -63.335 1.00 . A A . 133 ALA CA   1 1 
        7 14165 1 1  49 ALA CB   C  -44.916   4.683  -62.163 1.00 . A A . 133 ALA CB   1 1 
        7 14166 1 1  49 ALA H    H  -46.399   5.813  -64.673 1.00 . A A . 133 ALA H    1 1 
        7 14167 1 1  49 ALA HA   H  -44.138   6.524  -63.013 1.00 . A A . 133 ALA HA   1 1 
        7 14168 1 1  49 ALA HB1  H  -45.400   3.778  -62.519 1.00 . A A . 133 ALA HB1  1 1 
        7 14169 1 1  49 ALA HB2  H  -43.939   4.431  -61.749 1.00 . A A . 133 ALA HB2  1 1 
        7 14170 1 1  49 ALA HB3  H  -45.527   5.129  -61.381 1.00 . A A . 133 ALA HB3  1 1 
        7 14171 1 1  49 ALA N    N  -46.059   6.165  -63.784 1.00 . A A . 133 ALA N    1 1 
        7 14172 1 1  49 ALA O    O  -44.652   4.993  -65.618 1.00 . A A . 133 ALA O    1 1 
        7 14173 1 1  50 MET C    C  -42.135   2.147  -64.593 1.00 . A A . 134 MET C    1 1 
        7 14174 1 1  50 MET CA   C  -42.326   3.477  -65.297 1.00 . A A . 134 MET CA   1 1 
        7 14175 1 1  50 MET CB   C  -40.970   4.041  -65.752 1.00 . A A . 134 MET CB   1 1 
        7 14176 1 1  50 MET CE   C  -37.888   2.622  -65.860 1.00 . A A . 134 MET CE   1 1 
        7 14177 1 1  50 MET CG   C  -39.917   4.142  -64.632 1.00 . A A . 134 MET CG   1 1 
        7 14178 1 1  50 MET H    H  -42.582   4.322  -63.358 1.00 . A A . 134 MET H    1 1 
        7 14179 1 1  50 MET HA   H  -42.982   3.345  -66.158 1.00 . A A . 134 MET HA   1 1 
        7 14180 1 1  50 MET HB2  H  -40.583   3.392  -66.535 1.00 . A A . 134 MET HB2  1 1 
        7 14181 1 1  50 MET HB3  H  -41.123   5.033  -66.179 1.00 . A A . 134 MET HB3  1 1 
        7 14182 1 1  50 MET HE1  H  -36.841   2.542  -66.159 1.00 . A A . 134 MET HE1  1 1 
        7 14183 1 1  50 MET HE2  H  -38.094   1.893  -65.074 1.00 . A A . 134 MET HE2  1 1 
        7 14184 1 1  50 MET HE3  H  -38.521   2.408  -66.722 1.00 . A A . 134 MET HE3  1 1 
        7 14185 1 1  50 MET HG2  H  -40.160   4.995  -63.998 1.00 . A A . 134 MET HG2  1 1 
        7 14186 1 1  50 MET HG3  H  -39.957   3.240  -64.026 1.00 . A A . 134 MET HG3  1 1 
        7 14187 1 1  50 MET N    N  -42.970   4.330  -64.292 1.00 . A A . 134 MET N    1 1 
        7 14188 1 1  50 MET O    O  -42.022   2.133  -63.377 1.00 . A A . 134 MET O    1 1 
        7 14189 1 1  50 MET SD   S  -38.229   4.321  -65.247 1.00 . A A . 134 MET SD   1 1 
        7 14190 1 1  51 SER C    C  -40.598  -0.469  -64.092 1.00 . A A . 135 SER C    1 1 
        7 14191 1 1  51 SER CA   C  -41.987  -0.280  -64.714 1.00 . A A . 135 SER CA   1 1 
        7 14192 1 1  51 SER CB   C  -42.236  -1.349  -65.777 1.00 . A A . 135 SER CB   1 1 
        7 14193 1 1  51 SER H    H  -42.211   1.092  -66.330 1.00 . A A . 135 SER H    1 1 
        7 14194 1 1  51 SER HA   H  -42.731  -0.393  -63.933 1.00 . A A . 135 SER HA   1 1 
        7 14195 1 1  51 SER HB2  H  -41.985  -2.333  -65.379 1.00 . A A . 135 SER HB2  1 1 
        7 14196 1 1  51 SER HB3  H  -43.290  -1.337  -66.053 1.00 . A A . 135 SER HB3  1 1 
        7 14197 1 1  51 SER HG   H  -40.535  -1.266  -66.719 1.00 . A A . 135 SER HG   1 1 
        7 14198 1 1  51 SER N    N  -42.125   1.043  -65.324 1.00 . A A . 135 SER N    1 1 
        7 14199 1 1  51 SER O    O  -39.601  -0.559  -64.810 1.00 . A A . 135 SER O    1 1 
        7 14200 1 1  51 SER OG   O  -41.459  -1.076  -66.931 1.00 . A A . 135 SER OG   1 1 
        7 14201 1 1  52 ARG C    C  -39.454  -1.327  -60.608 1.00 . A A . 136 ARG C    1 1 
        7 14202 1 1  52 ARG CA   C  -39.281  -0.749  -62.037 1.00 . A A . 136 ARG CA   1 1 
        7 14203 1 1  52 ARG CB   C  -38.463   0.555  -61.965 1.00 . A A . 136 ARG CB   1 1 
        7 14204 1 1  52 ARG CD   C  -38.190   2.765  -60.803 1.00 . A A . 136 ARG CD   1 1 
        7 14205 1 1  52 ARG CG   C  -39.188   1.739  -61.302 1.00 . A A . 136 ARG CG   1 1 
        7 14206 1 1  52 ARG CZ   C  -36.353   4.143  -61.756 1.00 . A A . 136 ARG CZ   1 1 
        7 14207 1 1  52 ARG H    H  -41.383  -0.393  -62.219 1.00 . A A . 136 ARG H    1 1 
        7 14208 1 1  52 ARG HA   H  -38.700  -1.477  -62.606 1.00 . A A . 136 ARG HA   1 1 
        7 14209 1 1  52 ARG HB2  H  -37.542   0.354  -61.416 1.00 . A A . 136 ARG HB2  1 1 
        7 14210 1 1  52 ARG HB3  H  -38.187   0.848  -62.977 1.00 . A A . 136 ARG HB3  1 1 
        7 14211 1 1  52 ARG HD2  H  -38.725   3.543  -60.257 1.00 . A A . 136 ARG HD2  1 1 
        7 14212 1 1  52 ARG HD3  H  -37.496   2.272  -60.120 1.00 . A A . 136 ARG HD3  1 1 
        7 14213 1 1  52 ARG HE   H  -37.760   3.201  -62.840 1.00 . A A . 136 ARG HE   1 1 
        7 14214 1 1  52 ARG HG2  H  -39.858   2.202  -62.021 1.00 . A A . 136 ARG HG2  1 1 
        7 14215 1 1  52 ARG HG3  H  -39.770   1.380  -60.456 1.00 . A A . 136 ARG HG3  1 1 
        7 14216 1 1  52 ARG HH11 H  -36.275   4.039  -59.749 1.00 . A A . 136 ARG HH11 1 1 
        7 14217 1 1  52 ARG HH12 H  -35.028   4.998  -60.501 1.00 . A A . 136 ARG HH12 1 1 
        7 14218 1 1  52 ARG HH21 H  -36.154   4.445  -63.730 1.00 . A A . 136 ARG HH21 1 1 
        7 14219 1 1  52 ARG HH22 H  -34.955   5.208  -62.720 1.00 . A A . 136 ARG HH22 1 1 
        7 14220 1 1  52 ARG N    N  -40.539  -0.510  -62.764 1.00 . A A . 136 ARG N    1 1 
        7 14221 1 1  52 ARG NE   N  -37.429   3.380  -61.904 1.00 . A A . 136 ARG NE   1 1 
        7 14222 1 1  52 ARG NH1  N  -35.846   4.418  -60.578 1.00 . A A . 136 ARG NH1  1 1 
        7 14223 1 1  52 ARG NH2  N  -35.775   4.636  -62.815 1.00 . A A . 136 ARG NH2  1 1 
        7 14224 1 1  52 ARG O    O  -38.823  -0.840  -59.669 1.00 . A A . 136 ARG O    1 1 
        7 14225 1 1  53 PRO C    C  -39.012  -3.540  -58.653 1.00 . A A . 137 PRO C    1 1 
        7 14226 1 1  53 PRO CA   C  -40.329  -2.862  -59.037 1.00 . A A . 137 PRO CA   1 1 
        7 14227 1 1  53 PRO CB   C  -41.485  -3.861  -59.058 1.00 . A A . 137 PRO CB   1 1 
        7 14228 1 1  53 PRO CD   C  -41.190  -3.157  -61.296 1.00 . A A . 137 PRO CD   1 1 
        7 14229 1 1  53 PRO CG   C  -41.530  -4.347  -60.449 1.00 . A A . 137 PRO CG   1 1 
        7 14230 1 1  53 PRO HA   H  -40.553  -2.060  -58.341 1.00 . A A . 137 PRO HA   1 1 
        7 14231 1 1  53 PRO HB2  H  -41.301  -4.682  -58.364 1.00 . A A . 137 PRO HB2  1 1 
        7 14232 1 1  53 PRO HB3  H  -42.418  -3.351  -58.814 1.00 . A A . 137 PRO HB3  1 1 
        7 14233 1 1  53 PRO HD2  H  -40.669  -3.468  -62.203 1.00 . A A . 137 PRO HD2  1 1 
        7 14234 1 1  53 PRO HD3  H  -42.091  -2.590  -61.535 1.00 . A A . 137 PRO HD3  1 1 
        7 14235 1 1  53 PRO HG2  H  -40.789  -5.132  -60.596 1.00 . A A . 137 PRO HG2  1 1 
        7 14236 1 1  53 PRO HG3  H  -42.526  -4.712  -60.691 1.00 . A A . 137 PRO HG3  1 1 
        7 14237 1 1  53 PRO N    N  -40.299  -2.364  -60.421 1.00 . A A . 137 PRO N    1 1 
        7 14238 1 1  53 PRO O    O  -38.370  -4.169  -59.487 1.00 . A A . 137 PRO O    1 1 
        7 14239 1 1  54 ILE C    C  -37.735  -4.718  -55.583 1.00 . A A . 138 ILE C    1 1 
        7 14240 1 1  54 ILE CA   C  -37.381  -4.016  -56.887 1.00 . A A . 138 ILE CA   1 1 
        7 14241 1 1  54 ILE CB   C  -36.260  -2.952  -56.594 1.00 . A A . 138 ILE CB   1 1 
        7 14242 1 1  54 ILE CD1  C  -35.221  -2.936  -59.011 1.00 . A A . 138 ILE CD1  1 1 
        7 14243 1 1  54 ILE CG1  C  -35.900  -2.139  -57.862 1.00 . A A . 138 ILE CG1  1 1 
        7 14244 1 1  54 ILE CG2  C  -34.991  -3.638  -56.006 1.00 . A A . 138 ILE CG2  1 1 
        7 14245 1 1  54 ILE H    H  -39.166  -2.857  -56.750 1.00 . A A . 138 ILE H    1 1 
        7 14246 1 1  54 ILE HA   H  -37.013  -4.749  -57.603 1.00 . A A . 138 ILE HA   1 1 
        7 14247 1 1  54 ILE HB   H  -36.642  -2.252  -55.850 1.00 . A A . 138 ILE HB   1 1 
        7 14248 1 1  54 ILE HD11 H  -35.834  -3.794  -59.283 1.00 . A A . 138 ILE HD11 1 1 
        7 14249 1 1  54 ILE HD12 H  -35.112  -2.289  -59.879 1.00 . A A . 138 ILE HD12 1 1 
        7 14250 1 1  54 ILE HD13 H  -34.237  -3.279  -58.695 1.00 . A A . 138 ILE HD13 1 1 
        7 14251 1 1  54 ILE HG12 H  -36.805  -1.681  -58.249 1.00 . A A . 138 ILE HG12 1 1 
        7 14252 1 1  54 ILE HG13 H  -35.225  -1.336  -57.568 1.00 . A A . 138 ILE HG13 1 1 
        7 14253 1 1  54 ILE HG21 H  -35.212  -4.022  -55.006 1.00 . A A . 138 ILE HG21 1 1 
        7 14254 1 1  54 ILE HG22 H  -34.677  -4.464  -56.646 1.00 . A A . 138 ILE HG22 1 1 
        7 14255 1 1  54 ILE HG23 H  -34.181  -2.911  -55.927 1.00 . A A . 138 ILE HG23 1 1 
        7 14256 1 1  54 ILE N    N  -38.613  -3.399  -57.395 1.00 . A A . 138 ILE N    1 1 
        7 14257 1 1  54 ILE O    O  -38.013  -4.061  -54.581 1.00 . A A . 138 ILE O    1 1 
        7 14258 1 1  55 ILE C    C  -37.029  -7.962  -54.373 1.00 . A A . 139 ILE C    1 1 
        7 14259 1 1  55 ILE CA   C  -38.049  -6.836  -54.408 1.00 . A A . 139 ILE CA   1 1 
        7 14260 1 1  55 ILE CB   C  -39.477  -7.508  -54.415 1.00 . A A . 139 ILE CB   1 1 
        7 14261 1 1  55 ILE CD1  C  -41.028  -5.417  -54.715 1.00 . A A . 139 ILE CD1  1 1 
        7 14262 1 1  55 ILE CG1  C  -40.514  -6.746  -55.276 1.00 . A A . 139 ILE CG1  1 1 
        7 14263 1 1  55 ILE CG2  C  -39.998  -7.664  -52.962 1.00 . A A . 139 ILE CG2  1 1 
        7 14264 1 1  55 ILE H    H  -37.518  -6.544  -56.451 1.00 . A A . 139 ILE H    1 1 
        7 14265 1 1  55 ILE HA   H  -37.943  -6.216  -53.517 1.00 . A A . 139 ILE HA   1 1 
        7 14266 1 1  55 ILE HB   H  -39.370  -8.505  -54.846 1.00 . A A . 139 ILE HB   1 1 
        7 14267 1 1  55 ILE HD11 H  -41.437  -4.815  -55.526 1.00 . A A . 139 ILE HD11 1 1 
        7 14268 1 1  55 ILE HD12 H  -41.816  -5.615  -53.989 1.00 . A A . 139 ILE HD12 1 1 
        7 14269 1 1  55 ILE HD13 H  -40.225  -4.873  -54.232 1.00 . A A . 139 ILE HD13 1 1 
        7 14270 1 1  55 ILE HG12 H  -40.102  -6.575  -56.269 1.00 . A A . 139 ILE HG12 1 1 
        7 14271 1 1  55 ILE HG13 H  -41.378  -7.402  -55.388 1.00 . A A . 139 ILE HG13 1 1 
        7 14272 1 1  55 ILE HG21 H  -39.432  -8.443  -52.451 1.00 . A A . 139 ILE HG21 1 1 
        7 14273 1 1  55 ILE HG22 H  -39.886  -6.724  -52.422 1.00 . A A . 139 ILE HG22 1 1 
        7 14274 1 1  55 ILE HG23 H  -41.048  -7.943  -52.980 1.00 . A A . 139 ILE HG23 1 1 
        7 14275 1 1  55 ILE N    N  -37.751  -6.044  -55.602 1.00 . A A . 139 ILE N    1 1 
        7 14276 1 1  55 ILE O    O  -36.519  -8.364  -55.414 1.00 . A A . 139 ILE O    1 1 
        7 14277 1 1  56 HIS C    C  -36.524 -10.510  -51.972 1.00 . A A . 140 HIS C    1 1 
        7 14278 1 1  56 HIS CA   C  -35.855  -9.609  -53.000 1.00 . A A . 140 HIS CA   1 1 
        7 14279 1 1  56 HIS CB   C  -34.490  -9.129  -52.495 1.00 . A A . 140 HIS CB   1 1 
        7 14280 1 1  56 HIS CD2  C  -34.060  -6.607  -52.963 1.00 . A A . 140 HIS CD2  1 1 
        7 14281 1 1  56 HIS CE1  C  -34.668  -5.787  -51.080 1.00 . A A . 140 HIS CE1  1 1 
        7 14282 1 1  56 HIS CG   C  -34.445  -7.662  -52.190 1.00 . A A . 140 HIS CG   1 1 
        7 14283 1 1  56 HIS H    H  -37.212  -8.111  -52.367 1.00 . A A . 140 HIS H    1 1 
        7 14284 1 1  56 HIS HA   H  -35.733 -10.154  -53.938 1.00 . A A . 140 HIS HA   1 1 
        7 14285 1 1  56 HIS HB2  H  -34.232  -9.685  -51.594 1.00 . A A . 140 HIS HB2  1 1 
        7 14286 1 1  56 HIS HB3  H  -33.742  -9.347  -53.258 1.00 . A A . 140 HIS HB3  1 1 
        7 14287 1 1  56 HIS HD1  H  -35.158  -7.604  -50.194 1.00 . A A . 140 HIS HD1  1 1 
        7 14288 1 1  56 HIS HD2  H  -33.706  -6.683  -53.981 1.00 . A A . 140 HIS HD2  1 1 
        7 14289 1 1  56 HIS HE1  H  -34.900  -5.092  -50.283 1.00 . A A . 140 HIS HE1  1 1 
        7 14290 1 1  56 HIS N    N  -36.758  -8.479  -53.186 1.00 . A A . 140 HIS N    1 1 
        7 14291 1 1  56 HIS ND1  N  -34.823  -7.105  -50.994 1.00 . A A . 140 HIS ND1  1 1 
        7 14292 1 1  56 HIS NE2  N  -34.202  -5.427  -52.258 1.00 . A A . 140 HIS NE2  1 1 
        7 14293 1 1  56 HIS O    O  -37.142 -10.009  -51.028 1.00 . A A . 140 HIS O    1 1 
        7 14294 1 1  57 PHE C    C  -36.198 -13.635  -50.455 1.00 . A A . 141 PHE C    1 1 
        7 14295 1 1  57 PHE CA   C  -37.129 -12.780  -51.302 1.00 . A A . 141 PHE CA   1 1 
        7 14296 1 1  57 PHE CB   C  -38.022 -13.709  -52.134 1.00 . A A . 141 PHE CB   1 1 
        7 14297 1 1  57 PHE CD1  C  -39.699 -11.823  -52.491 1.00 . A A . 141 PHE CD1  1 1 
        7 14298 1 1  57 PHE CD2  C  -39.413 -13.477  -54.239 1.00 . A A . 141 PHE CD2  1 1 
        7 14299 1 1  57 PHE CE1  C  -40.664 -11.163  -53.274 1.00 . A A . 141 PHE CE1  1 1 
        7 14300 1 1  57 PHE CE2  C  -40.391 -12.828  -55.021 1.00 . A A . 141 PHE CE2  1 1 
        7 14301 1 1  57 PHE CG   C  -39.058 -12.985  -52.969 1.00 . A A . 141 PHE CG   1 1 
        7 14302 1 1  57 PHE CZ   C  -41.016 -11.667  -54.537 1.00 . A A . 141 PHE CZ   1 1 
        7 14303 1 1  57 PHE H    H  -35.935 -12.167  -52.989 1.00 . A A . 141 PHE H    1 1 
        7 14304 1 1  57 PHE HA   H  -37.763 -12.233  -50.617 1.00 . A A . 141 PHE HA   1 1 
        7 14305 1 1  57 PHE HB2  H  -37.392 -14.299  -52.796 1.00 . A A . 141 PHE HB2  1 1 
        7 14306 1 1  57 PHE HB3  H  -38.539 -14.388  -51.457 1.00 . A A . 141 PHE HB3  1 1 
        7 14307 1 1  57 PHE HD1  H  -39.451 -11.425  -51.519 1.00 . A A . 141 PHE HD1  1 1 
        7 14308 1 1  57 PHE HD2  H  -38.939 -14.367  -54.618 1.00 . A A . 141 PHE HD2  1 1 
        7 14309 1 1  57 PHE HE1  H  -41.131 -10.271  -52.903 1.00 . A A . 141 PHE HE1  1 1 
        7 14310 1 1  57 PHE HE2  H  -40.652 -13.216  -55.992 1.00 . A A . 141 PHE HE2  1 1 
        7 14311 1 1  57 PHE HZ   H  -41.760 -11.161  -55.136 1.00 . A A . 141 PHE HZ   1 1 
        7 14312 1 1  57 PHE N    N  -36.448 -11.818  -52.173 1.00 . A A . 141 PHE N    1 1 
        7 14313 1 1  57 PHE O    O  -36.629 -14.192  -49.450 1.00 . A A . 141 PHE O    1 1 
        7 14314 1 1  58 GLY C    C  -34.441 -16.064  -50.145 1.00 . A A . 142 GLY C    1 1 
        7 14315 1 1  58 GLY CA   C  -34.015 -14.611  -50.114 1.00 . A A . 142 GLY CA   1 1 
        7 14316 1 1  58 GLY H    H  -34.613 -13.335  -51.718 1.00 . A A . 142 GLY H    1 1 
        7 14317 1 1  58 GLY HA2  H  -33.015 -14.518  -50.541 1.00 . A A . 142 GLY HA2  1 1 
        7 14318 1 1  58 GLY HA3  H  -33.999 -14.281  -49.089 1.00 . A A . 142 GLY HA3  1 1 
        7 14319 1 1  58 GLY N    N  -34.944 -13.777  -50.861 1.00 . A A . 142 GLY N    1 1 
        7 14320 1 1  58 GLY O    O  -34.332 -16.780  -49.155 1.00 . A A . 142 GLY O    1 1 
        7 14321 1 1  59 SER C    C  -35.173 -18.413  -52.743 1.00 . A A . 143 SER C    1 1 
        7 14322 1 1  59 SER CA   C  -35.589 -17.804  -51.418 1.00 . A A . 143 SER CA   1 1 
        7 14323 1 1  59 SER CB   C  -37.106 -17.682  -51.396 1.00 . A A . 143 SER CB   1 1 
        7 14324 1 1  59 SER H    H  -35.049 -15.838  -52.056 1.00 . A A . 143 SER H    1 1 
        7 14325 1 1  59 SER HA   H  -35.261 -18.450  -50.603 1.00 . A A . 143 SER HA   1 1 
        7 14326 1 1  59 SER HB2  H  -37.419 -17.031  -52.213 1.00 . A A . 143 SER HB2  1 1 
        7 14327 1 1  59 SER HB3  H  -37.546 -18.665  -51.543 1.00 . A A . 143 SER HB3  1 1 
        7 14328 1 1  59 SER HG   H  -36.905 -16.505  -49.846 1.00 . A A . 143 SER HG   1 1 
        7 14329 1 1  59 SER N    N  -35.006 -16.472  -51.269 1.00 . A A . 143 SER N    1 1 
        7 14330 1 1  59 SER O    O  -34.743 -17.706  -53.629 1.00 . A A . 143 SER O    1 1 
        7 14331 1 1  59 SER OG   O  -37.563 -17.136  -50.171 1.00 . A A . 143 SER OG   1 1 
        7 14332 1 1  60 ASP C    C  -35.762 -19.725  -55.346 1.00 . A A . 144 ASP C    1 1 
        7 14333 1 1  60 ASP CA   C  -34.994 -20.347  -54.186 1.00 . A A . 144 ASP CA   1 1 
        7 14334 1 1  60 ASP CB   C  -35.338 -21.837  -54.151 1.00 . A A . 144 ASP CB   1 1 
        7 14335 1 1  60 ASP CG   C  -34.644 -22.561  -53.032 1.00 . A A . 144 ASP CG   1 1 
        7 14336 1 1  60 ASP H    H  -35.686 -20.298  -52.157 1.00 . A A . 144 ASP H    1 1 
        7 14337 1 1  60 ASP HA   H  -33.924 -20.225  -54.359 1.00 . A A . 144 ASP HA   1 1 
        7 14338 1 1  60 ASP HB2  H  -36.413 -21.946  -54.016 1.00 . A A . 144 ASP HB2  1 1 
        7 14339 1 1  60 ASP HB3  H  -35.056 -22.290  -55.101 1.00 . A A . 144 ASP HB3  1 1 
        7 14340 1 1  60 ASP N    N  -35.347 -19.713  -52.915 1.00 . A A . 144 ASP N    1 1 
        7 14341 1 1  60 ASP O    O  -35.199 -19.413  -56.392 1.00 . A A . 144 ASP O    1 1 
        7 14342 1 1  60 ASP OD1  O  -33.504 -23.022  -53.221 1.00 . A A . 144 ASP OD1  1 1 
        7 14343 1 1  60 ASP OD2  O  -35.253 -22.658  -51.944 1.00 . A A . 144 ASP OD2  1 1 
        7 14344 1 1  61 TYR C    C  -37.645 -17.850  -56.916 1.00 . A A . 145 TYR C    1 1 
        7 14345 1 1  61 TYR CA   C  -37.946 -19.201  -56.273 1.00 . A A . 145 TYR CA   1 1 
        7 14346 1 1  61 TYR CB   C  -39.421 -19.274  -55.865 1.00 . A A . 145 TYR CB   1 1 
        7 14347 1 1  61 TYR CD1  C  -39.807 -17.239  -54.388 1.00 . A A . 145 TYR CD1  1 1 
        7 14348 1 1  61 TYR CD2  C  -40.077 -19.442  -53.418 1.00 . A A . 145 TYR CD2  1 1 
        7 14349 1 1  61 TYR CE1  C  -40.163 -16.651  -53.146 1.00 . A A . 145 TYR CE1  1 1 
        7 14350 1 1  61 TYR CE2  C  -40.439 -18.855  -52.179 1.00 . A A . 145 TYR CE2  1 1 
        7 14351 1 1  61 TYR CG   C  -39.763 -18.639  -54.536 1.00 . A A . 145 TYR CG   1 1 
        7 14352 1 1  61 TYR CZ   C  -40.482 -17.466  -52.057 1.00 . A A . 145 TYR CZ   1 1 
        7 14353 1 1  61 TYR H    H  -37.481 -19.824  -54.284 1.00 . A A . 145 TYR H    1 1 
        7 14354 1 1  61 TYR HA   H  -37.805 -19.941  -57.055 1.00 . A A . 145 TYR HA   1 1 
        7 14355 1 1  61 TYR HB2  H  -40.015 -18.789  -56.637 1.00 . A A . 145 TYR HB2  1 1 
        7 14356 1 1  61 TYR HB3  H  -39.714 -20.323  -55.826 1.00 . A A . 145 TYR HB3  1 1 
        7 14357 1 1  61 TYR HD1  H  -39.576 -16.600  -55.231 1.00 . A A . 145 TYR HD1  1 1 
        7 14358 1 1  61 TYR HD2  H  -40.053 -20.522  -53.509 1.00 . A A . 145 TYR HD2  1 1 
        7 14359 1 1  61 TYR HE1  H  -40.191 -15.580  -53.045 1.00 . A A . 145 TYR HE1  1 1 
        7 14360 1 1  61 TYR HE2  H  -40.676 -19.479  -51.330 1.00 . A A . 145 TYR HE2  1 1 
        7 14361 1 1  61 TYR HH   H  -40.637 -15.973  -50.808 1.00 . A A . 145 TYR HH   1 1 
        7 14362 1 1  61 TYR N    N  -37.069 -19.586  -55.171 1.00 . A A . 145 TYR N    1 1 
        7 14363 1 1  61 TYR O    O  -38.043 -17.627  -58.069 1.00 . A A . 145 TYR O    1 1 
        7 14364 1 1  61 TYR OH   O  -40.843 -16.911  -50.860 1.00 . A A . 145 TYR OH   1 1 
        7 14365 1 1  62 GLU C    C  -35.666 -15.873  -58.020 1.00 . A A . 146 GLU C    1 1 
        7 14366 1 1  62 GLU CA   C  -36.650 -15.674  -56.857 1.00 . A A . 146 GLU CA   1 1 
        7 14367 1 1  62 GLU CB   C  -36.174 -14.583  -55.887 1.00 . A A . 146 GLU CB   1 1 
        7 14368 1 1  62 GLU CD   C  -34.519 -13.816  -54.168 1.00 . A A . 146 GLU CD   1 1 
        7 14369 1 1  62 GLU CG   C  -35.205 -15.000  -54.811 1.00 . A A . 146 GLU CG   1 1 
        7 14370 1 1  62 GLU H    H  -36.604 -17.149  -55.297 1.00 . A A . 146 GLU H    1 1 
        7 14371 1 1  62 GLU HA   H  -37.572 -15.322  -57.272 1.00 . A A . 146 GLU HA   1 1 
        7 14372 1 1  62 GLU HB2  H  -35.712 -13.796  -56.484 1.00 . A A . 146 GLU HB2  1 1 
        7 14373 1 1  62 GLU HB3  H  -37.050 -14.161  -55.399 1.00 . A A . 146 GLU HB3  1 1 
        7 14374 1 1  62 GLU HG2  H  -35.752 -15.531  -54.026 1.00 . A A . 146 GLU HG2  1 1 
        7 14375 1 1  62 GLU HG3  H  -34.457 -15.667  -55.235 1.00 . A A . 146 GLU HG3  1 1 
        7 14376 1 1  62 GLU N    N  -36.953 -16.950  -56.226 1.00 . A A . 146 GLU N    1 1 
        7 14377 1 1  62 GLU O    O  -35.870 -15.345  -59.115 1.00 . A A . 146 GLU O    1 1 
        7 14378 1 1  62 GLU OE1  O  -34.987 -12.677  -54.352 1.00 . A A . 146 GLU OE1  1 1 
        7 14379 1 1  62 GLU OE2  O  -33.623 -14.035  -53.338 1.00 . A A . 146 GLU OE2  1 1 
        7 14380 1 1  63 ASP C    C  -34.183 -17.994  -59.869 1.00 . A A . 147 ASP C    1 1 
        7 14381 1 1  63 ASP CA   C  -33.672 -16.947  -58.882 1.00 . A A . 147 ASP CA   1 1 
        7 14382 1 1  63 ASP CB   C  -32.343 -17.421  -58.297 1.00 . A A . 147 ASP CB   1 1 
        7 14383 1 1  63 ASP CG   C  -31.158 -17.123  -59.219 1.00 . A A . 147 ASP CG   1 1 
        7 14384 1 1  63 ASP H    H  -34.502 -17.126  -56.913 1.00 . A A . 147 ASP H    1 1 
        7 14385 1 1  63 ASP HA   H  -33.498 -16.017  -59.422 1.00 . A A . 147 ASP HA   1 1 
        7 14386 1 1  63 ASP HB2  H  -32.184 -16.924  -57.342 1.00 . A A . 147 ASP HB2  1 1 
        7 14387 1 1  63 ASP HB3  H  -32.398 -18.496  -58.120 1.00 . A A . 147 ASP HB3  1 1 
        7 14388 1 1  63 ASP N    N  -34.640 -16.687  -57.817 1.00 . A A . 147 ASP N    1 1 
        7 14389 1 1  63 ASP O    O  -33.788 -18.025  -61.028 1.00 . A A . 147 ASP O    1 1 
        7 14390 1 1  63 ASP OD1  O  -31.208 -16.118  -59.971 1.00 . A A . 147 ASP OD1  1 1 
        7 14391 1 1  63 ASP OD2  O  -30.169 -17.884  -59.177 1.00 . A A . 147 ASP OD2  1 1 
        7 14392 1 1  64 ARG C    C  -36.394 -19.401  -61.472 1.00 . A A . 148 ARG C    1 1 
        7 14393 1 1  64 ARG CA   C  -35.590 -19.924  -60.295 1.00 . A A . 148 ARG CA   1 1 
        7 14394 1 1  64 ARG CB   C  -36.471 -20.905  -59.522 1.00 . A A . 148 ARG CB   1 1 
        7 14395 1 1  64 ARG CD   C  -34.599 -22.619  -59.201 1.00 . A A . 148 ARG CD   1 1 
        7 14396 1 1  64 ARG CG   C  -35.729 -21.835  -58.542 1.00 . A A . 148 ARG CG   1 1 
        7 14397 1 1  64 ARG CZ   C  -34.247 -23.882  -61.312 1.00 . A A . 148 ARG CZ   1 1 
        7 14398 1 1  64 ARG H    H  -35.376 -18.822  -58.448 1.00 . A A . 148 ARG H    1 1 
        7 14399 1 1  64 ARG HA   H  -34.741 -20.459  -60.712 1.00 . A A . 148 ARG HA   1 1 
        7 14400 1 1  64 ARG HB2  H  -37.224 -20.329  -58.982 1.00 . A A . 148 ARG HB2  1 1 
        7 14401 1 1  64 ARG HB3  H  -36.989 -21.528  -60.248 1.00 . A A . 148 ARG HB3  1 1 
        7 14402 1 1  64 ARG HD2  H  -33.807 -21.923  -59.484 1.00 . A A . 148 ARG HD2  1 1 
        7 14403 1 1  64 ARG HD3  H  -34.192 -23.329  -58.479 1.00 . A A . 148 ARG HD3  1 1 
        7 14404 1 1  64 ARG HE   H  -36.043 -23.414  -60.543 1.00 . A A . 148 ARG HE   1 1 
        7 14405 1 1  64 ARG HG2  H  -35.302 -21.245  -57.746 1.00 . A A . 148 ARG HG2  1 1 
        7 14406 1 1  64 ARG HG3  H  -36.446 -22.535  -58.113 1.00 . A A . 148 ARG HG3  1 1 
        7 14407 1 1  64 ARG HH11 H  -32.519 -23.361  -60.428 1.00 . A A . 148 ARG HH11 1 1 
        7 14408 1 1  64 ARG HH12 H  -32.364 -24.239  -61.927 1.00 . A A . 148 ARG HH12 1 1 
        7 14409 1 1  64 ARG HH21 H  -35.772 -24.527  -62.443 1.00 . A A . 148 ARG HH21 1 1 
        7 14410 1 1  64 ARG HH22 H  -34.179 -24.887  -63.047 1.00 . A A . 148 ARG HH22 1 1 
        7 14411 1 1  64 ARG N    N  -35.074 -18.867  -59.417 1.00 . A A . 148 ARG N    1 1 
        7 14412 1 1  64 ARG NE   N  -35.050 -23.346  -60.401 1.00 . A A . 148 ARG NE   1 1 
        7 14413 1 1  64 ARG NH1  N  -32.941 -23.829  -61.214 1.00 . A A . 148 ARG NH1  1 1 
        7 14414 1 1  64 ARG NH2  N  -34.773 -24.483  -62.343 1.00 . A A . 148 ARG NH2  1 1 
        7 14415 1 1  64 ARG O    O  -36.275 -19.933  -62.571 1.00 . A A . 148 ARG O    1 1 
        7 14416 1 1  65 TYR C    C  -38.551 -16.425  -62.111 1.00 . A A . 149 TYR C    1 1 
        7 14417 1 1  65 TYR CA   C  -38.070 -17.856  -62.323 1.00 . A A . 149 TYR CA   1 1 
        7 14418 1 1  65 TYR CB   C  -39.304 -18.738  -62.580 1.00 . A A . 149 TYR CB   1 1 
        7 14419 1 1  65 TYR CD1  C  -40.244 -19.200  -60.259 1.00 . A A . 149 TYR CD1  1 1 
        7 14420 1 1  65 TYR CD2  C  -39.437 -21.068  -61.572 1.00 . A A . 149 TYR CD2  1 1 
        7 14421 1 1  65 TYR CE1  C  -40.589 -20.087  -59.208 1.00 . A A . 149 TYR CE1  1 1 
        7 14422 1 1  65 TYR CE2  C  -39.779 -21.958  -60.519 1.00 . A A . 149 TYR CE2  1 1 
        7 14423 1 1  65 TYR CG   C  -39.661 -19.681  -61.448 1.00 . A A . 149 TYR CG   1 1 
        7 14424 1 1  65 TYR CZ   C  -40.351 -21.457  -59.348 1.00 . A A . 149 TYR CZ   1 1 
        7 14425 1 1  65 TYR H    H  -37.318 -18.026  -60.311 1.00 . A A . 149 TYR H    1 1 
        7 14426 1 1  65 TYR HA   H  -37.471 -17.859  -63.236 1.00 . A A . 149 TYR HA   1 1 
        7 14427 1 1  65 TYR HB2  H  -40.159 -18.090  -62.775 1.00 . A A . 149 TYR HB2  1 1 
        7 14428 1 1  65 TYR HB3  H  -39.121 -19.332  -63.475 1.00 . A A . 149 TYR HB3  1 1 
        7 14429 1 1  65 TYR HD1  H  -40.434 -18.143  -60.146 1.00 . A A . 149 TYR HD1  1 1 
        7 14430 1 1  65 TYR HD2  H  -38.997 -21.458  -62.480 1.00 . A A . 149 TYR HD2  1 1 
        7 14431 1 1  65 TYR HE1  H  -41.037 -19.706  -58.308 1.00 . A A . 149 TYR HE1  1 1 
        7 14432 1 1  65 TYR HE2  H  -39.608 -23.018  -60.624 1.00 . A A . 149 TYR HE2  1 1 
        7 14433 1 1  65 TYR HH   H  -41.128 -21.886  -57.607 1.00 . A A . 149 TYR HH   1 1 
        7 14434 1 1  65 TYR N    N  -37.239 -18.407  -61.241 1.00 . A A . 149 TYR N    1 1 
        7 14435 1 1  65 TYR O    O  -38.853 -15.737  -63.078 1.00 . A A . 149 TYR O    1 1 
        7 14436 1 1  65 TYR OH   O  -40.678 -22.319  -58.334 1.00 . A A . 149 TYR OH   1 1 
        7 14437 1 1  66 TYR C    C  -38.309 -13.541  -61.318 1.00 . A A . 150 TYR C    1 1 
        7 14438 1 1  66 TYR CA   C  -39.135 -14.601  -60.599 1.00 . A A . 150 TYR CA   1 1 
        7 14439 1 1  66 TYR CB   C  -39.091 -14.341  -59.107 1.00 . A A . 150 TYR CB   1 1 
        7 14440 1 1  66 TYR CD1  C  -40.842 -12.510  -58.874 1.00 . A A . 150 TYR CD1  1 1 
        7 14441 1 1  66 TYR CD2  C  -38.639 -12.157  -57.926 1.00 . A A . 150 TYR CD2  1 1 
        7 14442 1 1  66 TYR CE1  C  -41.251 -11.251  -58.378 1.00 . A A . 150 TYR CE1  1 1 
        7 14443 1 1  66 TYR CE2  C  -39.048 -10.902  -57.433 1.00 . A A . 150 TYR CE2  1 1 
        7 14444 1 1  66 TYR CG   C  -39.532 -12.980  -58.643 1.00 . A A . 150 TYR CG   1 1 
        7 14445 1 1  66 TYR CZ   C  -40.348 -10.466  -57.658 1.00 . A A . 150 TYR CZ   1 1 
        7 14446 1 1  66 TYR H    H  -38.346 -16.543  -60.085 1.00 . A A . 150 TYR H    1 1 
        7 14447 1 1  66 TYR HA   H  -40.163 -14.529  -60.944 1.00 . A A . 150 TYR HA   1 1 
        7 14448 1 1  66 TYR HB2  H  -39.684 -15.097  -58.593 1.00 . A A . 150 TYR HB2  1 1 
        7 14449 1 1  66 TYR HB3  H  -38.070 -14.447  -58.812 1.00 . A A . 150 TYR HB3  1 1 
        7 14450 1 1  66 TYR HD1  H  -41.545 -13.116  -59.426 1.00 . A A . 150 TYR HD1  1 1 
        7 14451 1 1  66 TYR HD2  H  -37.628 -12.493  -57.737 1.00 . A A . 150 TYR HD2  1 1 
        7 14452 1 1  66 TYR HE1  H  -42.260 -10.903  -58.546 1.00 . A A . 150 TYR HE1  1 1 
        7 14453 1 1  66 TYR HE2  H  -38.358 -10.283  -56.876 1.00 . A A . 150 TYR HE2  1 1 
        7 14454 1 1  66 TYR HH   H  -41.662  -9.074  -57.344 1.00 . A A . 150 TYR HH   1 1 
        7 14455 1 1  66 TYR N    N  -38.627 -15.961  -60.871 1.00 . A A . 150 TYR N    1 1 
        7 14456 1 1  66 TYR O    O  -38.840 -12.570  -61.837 1.00 . A A . 150 TYR O    1 1 
        7 14457 1 1  66 TYR OH   O  -40.739  -9.265  -57.162 1.00 . A A . 150 TYR OH   1 1 
        7 14458 1 1  67 ARG C    C  -36.504 -12.607  -63.584 1.00 . A A . 151 ARG C    1 1 
        7 14459 1 1  67 ARG CA   C  -36.103 -12.876  -62.129 1.00 . A A . 151 ARG CA   1 1 
        7 14460 1 1  67 ARG CB   C  -34.689 -13.465  -62.083 1.00 . A A . 151 ARG CB   1 1 
        7 14461 1 1  67 ARG CD   C  -33.204 -15.460  -62.628 1.00 . A A . 151 ARG CD   1 1 
        7 14462 1 1  67 ARG CG   C  -34.568 -14.819  -62.805 1.00 . A A . 151 ARG CG   1 1 
        7 14463 1 1  67 ARG CZ   C  -31.756 -14.473  -64.391 1.00 . A A . 151 ARG CZ   1 1 
        7 14464 1 1  67 ARG H    H  -36.618 -14.601  -60.972 1.00 . A A . 151 ARG H    1 1 
        7 14465 1 1  67 ARG HA   H  -36.093 -11.916  -61.610 1.00 . A A . 151 ARG HA   1 1 
        7 14466 1 1  67 ARG HB2  H  -34.000 -12.754  -62.540 1.00 . A A . 151 ARG HB2  1 1 
        7 14467 1 1  67 ARG HB3  H  -34.408 -13.598  -61.040 1.00 . A A . 151 ARG HB3  1 1 
        7 14468 1 1  67 ARG HD2  H  -33.046 -15.654  -61.567 1.00 . A A . 151 ARG HD2  1 1 
        7 14469 1 1  67 ARG HD3  H  -33.191 -16.415  -63.155 1.00 . A A . 151 ARG HD3  1 1 
        7 14470 1 1  67 ARG HE   H  -31.563 -14.145  -62.412 1.00 . A A . 151 ARG HE   1 1 
        7 14471 1 1  67 ARG HG2  H  -35.323 -15.503  -62.419 1.00 . A A . 151 ARG HG2  1 1 
        7 14472 1 1  67 ARG HG3  H  -34.745 -14.668  -63.867 1.00 . A A . 151 ARG HG3  1 1 
        7 14473 1 1  67 ARG HH11 H  -33.175 -15.672  -65.174 1.00 . A A . 151 ARG HH11 1 1 
        7 14474 1 1  67 ARG HH12 H  -32.106 -14.926  -66.326 1.00 . A A . 151 ARG HH12 1 1 
        7 14475 1 1  67 ARG HH21 H  -30.238 -13.249  -63.936 1.00 . A A . 151 ARG HH21 1 1 
        7 14476 1 1  67 ARG HH22 H  -30.465 -13.579  -65.633 1.00 . A A . 151 ARG HH22 1 1 
        7 14477 1 1  67 ARG N    N  -37.011 -13.775  -61.417 1.00 . A A . 151 ARG N    1 1 
        7 14478 1 1  67 ARG NE   N  -32.104 -14.620  -63.118 1.00 . A A . 151 ARG NE   1 1 
        7 14479 1 1  67 ARG NH1  N  -32.392 -15.067  -65.375 1.00 . A A . 151 ARG NH1  1 1 
        7 14480 1 1  67 ARG NH2  N  -30.743 -13.705  -64.677 1.00 . A A . 151 ARG NH2  1 1 
        7 14481 1 1  67 ARG O    O  -36.141 -11.582  -64.144 1.00 . A A . 151 ARG O    1 1 
        7 14482 1 1  68 GLU C    C  -38.850 -12.499  -65.779 1.00 . A A . 152 GLU C    1 1 
        7 14483 1 1  68 GLU CA   C  -37.607 -13.368  -65.608 1.00 . A A . 152 GLU CA   1 1 
        7 14484 1 1  68 GLU CB   C  -37.817 -14.745  -66.240 1.00 . A A . 152 GLU CB   1 1 
        7 14485 1 1  68 GLU CD   C  -36.345 -16.596  -67.170 1.00 . A A . 152 GLU CD   1 1 
        7 14486 1 1  68 GLU CG   C  -36.623 -15.670  -66.003 1.00 . A A . 152 GLU CG   1 1 
        7 14487 1 1  68 GLU H    H  -37.536 -14.357  -63.712 1.00 . A A . 152 GLU H    1 1 
        7 14488 1 1  68 GLU HA   H  -36.787 -12.886  -66.123 1.00 . A A . 152 GLU HA   1 1 
        7 14489 1 1  68 GLU HB2  H  -38.711 -15.204  -65.818 1.00 . A A . 152 GLU HB2  1 1 
        7 14490 1 1  68 GLU HB3  H  -37.961 -14.616  -67.314 1.00 . A A . 152 GLU HB3  1 1 
        7 14491 1 1  68 GLU HG2  H  -35.737 -15.057  -65.836 1.00 . A A . 152 GLU HG2  1 1 
        7 14492 1 1  68 GLU HG3  H  -36.806 -16.263  -65.105 1.00 . A A . 152 GLU HG3  1 1 
        7 14493 1 1  68 GLU N    N  -37.240 -13.520  -64.202 1.00 . A A . 152 GLU N    1 1 
        7 14494 1 1  68 GLU O    O  -38.989 -11.775  -66.763 1.00 . A A . 152 GLU O    1 1 
        7 14495 1 1  68 GLU OE1  O  -37.281 -17.255  -67.665 1.00 . A A . 152 GLU OE1  1 1 
        7 14496 1 1  68 GLU OE2  O  -35.166 -16.660  -67.590 1.00 . A A . 152 GLU OE2  1 1 
        7 14497 1 1  69 ASN C    C  -40.765 -10.420  -64.068 1.00 . A A . 153 ASN C    1 1 
        7 14498 1 1  69 ASN CA   C  -40.957 -11.726  -64.832 1.00 . A A . 153 ASN CA   1 1 
        7 14499 1 1  69 ASN CB   C  -42.171 -12.500  -64.293 1.00 . A A . 153 ASN CB   1 1 
        7 14500 1 1  69 ASN CG   C  -41.809 -13.476  -63.221 1.00 . A A . 153 ASN CG   1 1 
        7 14501 1 1  69 ASN H    H  -39.571 -13.131  -63.991 1.00 . A A . 153 ASN H    1 1 
        7 14502 1 1  69 ASN HA   H  -41.166 -11.469  -65.868 1.00 . A A . 153 ASN HA   1 1 
        7 14503 1 1  69 ASN HB2  H  -42.902 -11.795  -63.898 1.00 . A A . 153 ASN HB2  1 1 
        7 14504 1 1  69 ASN HB3  H  -42.628 -13.049  -65.114 1.00 . A A . 153 ASN HB3  1 1 
        7 14505 1 1  69 ASN HD21 H  -41.624 -14.936  -64.587 1.00 . A A . 153 ASN HD21 1 1 
        7 14506 1 1  69 ASN HD22 H  -41.251 -15.375  -62.943 1.00 . A A . 153 ASN HD22 1 1 
        7 14507 1 1  69 ASN N    N  -39.737 -12.536  -64.797 1.00 . A A . 153 ASN N    1 1 
        7 14508 1 1  69 ASN ND2  N  -41.551 -14.694  -63.615 1.00 . A A . 153 ASN ND2  1 1 
        7 14509 1 1  69 ASN O    O  -41.561  -9.508  -64.212 1.00 . A A . 153 ASN O    1 1 
        7 14510 1 1  69 ASN OD1  O  -41.738 -13.141  -62.061 1.00 . A A . 153 ASN OD1  1 1 
        7 14511 1 1  70 MET C    C  -39.441  -7.842  -63.420 1.00 . A A . 154 MET C    1 1 
        7 14512 1 1  70 MET CA   C  -39.380  -9.092  -62.549 1.00 . A A . 154 MET CA   1 1 
        7 14513 1 1  70 MET CB   C  -37.980  -9.199  -61.931 1.00 . A A . 154 MET CB   1 1 
        7 14514 1 1  70 MET CE   C  -39.134  -7.331  -59.390 1.00 . A A . 154 MET CE   1 1 
        7 14515 1 1  70 MET CG   C  -37.982  -9.636  -60.481 1.00 . A A . 154 MET CG   1 1 
        7 14516 1 1  70 MET H    H  -39.053 -11.097  -63.212 1.00 . A A . 154 MET H    1 1 
        7 14517 1 1  70 MET HA   H  -40.107  -8.986  -61.748 1.00 . A A . 154 MET HA   1 1 
        7 14518 1 1  70 MET HB2  H  -37.393  -9.916  -62.508 1.00 . A A . 154 MET HB2  1 1 
        7 14519 1 1  70 MET HB3  H  -37.493  -8.225  -61.998 1.00 . A A . 154 MET HB3  1 1 
        7 14520 1 1  70 MET HE1  H  -39.252  -6.861  -60.367 1.00 . A A . 154 MET HE1  1 1 
        7 14521 1 1  70 MET HE2  H  -39.978  -7.993  -59.199 1.00 . A A . 154 MET HE2  1 1 
        7 14522 1 1  70 MET HE3  H  -39.101  -6.558  -58.624 1.00 . A A . 154 MET HE3  1 1 
        7 14523 1 1  70 MET HG2  H  -38.959 -10.049  -60.234 1.00 . A A . 154 MET HG2  1 1 
        7 14524 1 1  70 MET HG3  H  -37.232 -10.413  -60.348 1.00 . A A . 154 MET HG3  1 1 
        7 14525 1 1  70 MET N    N  -39.684 -10.309  -63.307 1.00 . A A . 154 MET N    1 1 
        7 14526 1 1  70 MET O    O  -39.976  -6.816  -63.018 1.00 . A A . 154 MET O    1 1 
        7 14527 1 1  70 MET SD   S  -37.609  -8.270  -59.355 1.00 . A A . 154 MET SD   1 1 
        7 14528 1 1  71 HIS C    C  -40.216  -6.554  -66.246 1.00 . A A . 155 HIS C    1 1 
        7 14529 1 1  71 HIS CA   C  -38.874  -6.815  -65.554 1.00 . A A . 155 HIS CA   1 1 
        7 14530 1 1  71 HIS CB   C  -37.799  -7.061  -66.615 1.00 . A A . 155 HIS CB   1 1 
        7 14531 1 1  71 HIS CD2  C  -35.936  -6.933  -64.799 1.00 . A A . 155 HIS CD2  1 1 
        7 14532 1 1  71 HIS CE1  C  -34.253  -7.525  -65.983 1.00 . A A . 155 HIS CE1  1 1 
        7 14533 1 1  71 HIS CG   C  -36.412  -7.167  -66.057 1.00 . A A . 155 HIS CG   1 1 
        7 14534 1 1  71 HIS H    H  -38.489  -8.818  -64.916 1.00 . A A . 155 HIS H    1 1 
        7 14535 1 1  71 HIS HA   H  -38.606  -5.919  -64.993 1.00 . A A . 155 HIS HA   1 1 
        7 14536 1 1  71 HIS HB2  H  -38.034  -7.984  -67.146 1.00 . A A . 155 HIS HB2  1 1 
        7 14537 1 1  71 HIS HB3  H  -37.823  -6.237  -67.330 1.00 . A A . 155 HIS HB3  1 1 
        7 14538 1 1  71 HIS HD1  H  -35.311  -7.798  -67.753 1.00 . A A . 155 HIS HD1  1 1 
        7 14539 1 1  71 HIS HD2  H  -36.537  -6.621  -63.956 1.00 . A A . 155 HIS HD2  1 1 
        7 14540 1 1  71 HIS HE1  H  -33.248  -7.785  -66.293 1.00 . A A . 155 HIS HE1  1 1 
        7 14541 1 1  71 HIS N    N  -38.911  -7.946  -64.629 1.00 . A A . 155 HIS N    1 1 
        7 14542 1 1  71 HIS ND1  N  -35.313  -7.547  -66.785 1.00 . A A . 155 HIS ND1  1 1 
        7 14543 1 1  71 HIS NE2  N  -34.573  -7.153  -64.762 1.00 . A A . 155 HIS NE2  1 1 
        7 14544 1 1  71 HIS O    O  -40.416  -5.492  -66.832 1.00 . A A . 155 HIS O    1 1 
        7 14545 1 1  72 ARG C    C  -43.459  -6.764  -66.016 1.00 . A A . 156 ARG C    1 1 
        7 14546 1 1  72 ARG CA   C  -42.407  -7.400  -66.919 1.00 . A A . 156 ARG CA   1 1 
        7 14547 1 1  72 ARG CB   C  -42.899  -8.772  -67.433 1.00 . A A . 156 ARG CB   1 1 
        7 14548 1 1  72 ARG CD   C  -44.206 -10.912  -66.970 1.00 . A A . 156 ARG CD   1 1 
        7 14549 1 1  72 ARG CG   C  -43.928  -9.488  -66.525 1.00 . A A . 156 ARG CG   1 1 
        7 14550 1 1  72 ARG CZ   C  -45.820 -11.939  -68.561 1.00 . A A . 156 ARG CZ   1 1 
        7 14551 1 1  72 ARG H    H  -40.921  -8.390  -65.723 1.00 . A A . 156 ARG H    1 1 
        7 14552 1 1  72 ARG HA   H  -42.266  -6.743  -67.779 1.00 . A A . 156 ARG HA   1 1 
        7 14553 1 1  72 ARG HB2  H  -43.358  -8.622  -68.411 1.00 . A A . 156 ARG HB2  1 1 
        7 14554 1 1  72 ARG HB3  H  -42.033  -9.422  -67.564 1.00 . A A . 156 ARG HB3  1 1 
        7 14555 1 1  72 ARG HD2  H  -43.262 -11.434  -67.128 1.00 . A A . 156 ARG HD2  1 1 
        7 14556 1 1  72 ARG HD3  H  -44.757 -11.418  -66.177 1.00 . A A . 156 ARG HD3  1 1 
        7 14557 1 1  72 ARG HE   H  -44.924 -10.162  -68.823 1.00 . A A . 156 ARG HE   1 1 
        7 14558 1 1  72 ARG HG2  H  -43.551  -9.514  -65.511 1.00 . A A . 156 ARG HG2  1 1 
        7 14559 1 1  72 ARG HG3  H  -44.864  -8.931  -66.532 1.00 . A A . 156 ARG HG3  1 1 
        7 14560 1 1  72 ARG HH11 H  -45.521 -13.112  -66.956 1.00 . A A . 156 ARG HH11 1 1 
        7 14561 1 1  72 ARG HH12 H  -46.657 -13.722  -68.151 1.00 . A A . 156 ARG HH12 1 1 
        7 14562 1 1  72 ARG HH21 H  -46.372 -11.050  -70.269 1.00 . A A . 156 ARG HH21 1 1 
        7 14563 1 1  72 ARG HH22 H  -47.130 -12.598  -69.925 1.00 . A A . 156 ARG HH22 1 1 
        7 14564 1 1  72 ARG N    N  -41.115  -7.532  -66.229 1.00 . A A . 156 ARG N    1 1 
        7 14565 1 1  72 ARG NE   N  -45.000 -10.952  -68.208 1.00 . A A . 156 ARG NE   1 1 
        7 14566 1 1  72 ARG NH1  N  -46.004 -13.003  -67.827 1.00 . A A . 156 ARG NH1  1 1 
        7 14567 1 1  72 ARG NH2  N  -46.482 -11.846  -69.675 1.00 . A A . 156 ARG NH2  1 1 
        7 14568 1 1  72 ARG O    O  -44.467  -6.254  -66.505 1.00 . A A . 156 ARG O    1 1 
        7 14569 1 1  73 TYR C    C  -44.343  -4.789  -63.881 1.00 . A A . 157 TYR C    1 1 
        7 14570 1 1  73 TYR CA   C  -44.242  -6.315  -63.771 1.00 . A A . 157 TYR CA   1 1 
        7 14571 1 1  73 TYR CB   C  -43.887  -6.689  -62.331 1.00 . A A . 157 TYR CB   1 1 
        7 14572 1 1  73 TYR CD1  C  -45.313  -8.798  -62.150 1.00 . A A . 157 TYR CD1  1 1 
        7 14573 1 1  73 TYR CD2  C  -42.975  -8.918  -61.536 1.00 . A A . 157 TYR CD2  1 1 
        7 14574 1 1  73 TYR CE1  C  -45.469 -10.178  -61.830 1.00 . A A . 157 TYR CE1  1 1 
        7 14575 1 1  73 TYR CE2  C  -43.128 -10.294  -61.220 1.00 . A A . 157 TYR CE2  1 1 
        7 14576 1 1  73 TYR CG   C  -44.060  -8.159  -62.009 1.00 . A A . 157 TYR CG   1 1 
        7 14577 1 1  73 TYR CZ   C  -44.374 -10.907  -61.365 1.00 . A A . 157 TYR CZ   1 1 
        7 14578 1 1  73 TYR H    H  -42.417  -7.266  -64.343 1.00 . A A . 157 TYR H    1 1 
        7 14579 1 1  73 TYR HA   H  -45.203  -6.756  -64.017 1.00 . A A . 157 TYR HA   1 1 
        7 14580 1 1  73 TYR HB2  H  -42.852  -6.408  -62.143 1.00 . A A . 157 TYR HB2  1 1 
        7 14581 1 1  73 TYR HB3  H  -44.528  -6.116  -61.662 1.00 . A A . 157 TYR HB3  1 1 
        7 14582 1 1  73 TYR HD1  H  -46.168  -8.236  -62.502 1.00 . A A . 157 TYR HD1  1 1 
        7 14583 1 1  73 TYR HD2  H  -42.013  -8.449  -61.413 1.00 . A A . 157 TYR HD2  1 1 
        7 14584 1 1  73 TYR HE1  H  -46.431 -10.659  -61.936 1.00 . A A . 157 TYR HE1  1 1 
        7 14585 1 1  73 TYR HE2  H  -42.285 -10.869  -60.869 1.00 . A A . 157 TYR HE2  1 1 
        7 14586 1 1  73 TYR HH   H  -45.421 -12.549  -61.179 1.00 . A A . 157 TYR HH   1 1 
        7 14587 1 1  73 TYR N    N  -43.253  -6.833  -64.709 1.00 . A A . 157 TYR N    1 1 
        7 14588 1 1  73 TYR O    O  -43.326  -4.088  -63.937 1.00 . A A . 157 TYR O    1 1 
        7 14589 1 1  73 TYR OH   O  -44.525 -12.231  -61.051 1.00 . A A . 157 TYR OH   1 1 
        7 14590 1 1  74 PRO C    C  -45.423  -2.127  -62.648 1.00 . A A . 158 PRO C    1 1 
        7 14591 1 1  74 PRO CA   C  -45.699  -2.796  -63.992 1.00 . A A . 158 PRO CA   1 1 
        7 14592 1 1  74 PRO CB   C  -47.157  -2.612  -64.419 1.00 . A A . 158 PRO CB   1 1 
        7 14593 1 1  74 PRO CD   C  -46.900  -4.902  -63.870 1.00 . A A . 158 PRO CD   1 1 
        7 14594 1 1  74 PRO CG   C  -47.859  -3.743  -63.773 1.00 . A A . 158 PRO CG   1 1 
        7 14595 1 1  74 PRO HA   H  -45.032  -2.396  -64.755 1.00 . A A . 158 PRO HA   1 1 
        7 14596 1 1  74 PRO HB2  H  -47.555  -1.660  -64.070 1.00 . A A . 158 PRO HB2  1 1 
        7 14597 1 1  74 PRO HB3  H  -47.236  -2.691  -65.502 1.00 . A A . 158 PRO HB3  1 1 
        7 14598 1 1  74 PRO HD2  H  -46.990  -5.547  -62.994 1.00 . A A . 158 PRO HD2  1 1 
        7 14599 1 1  74 PRO HD3  H  -47.072  -5.465  -64.790 1.00 . A A . 158 PRO HD3  1 1 
        7 14600 1 1  74 PRO HG2  H  -48.059  -3.510  -62.729 1.00 . A A . 158 PRO HG2  1 1 
        7 14601 1 1  74 PRO HG3  H  -48.788  -3.967  -64.297 1.00 . A A . 158 PRO HG3  1 1 
        7 14602 1 1  74 PRO N    N  -45.575  -4.252  -63.911 1.00 . A A . 158 PRO N    1 1 
        7 14603 1 1  74 PRO O    O  -45.170  -2.788  -61.651 1.00 . A A . 158 PRO O    1 1 
        7 14604 1 1  75 ASN C    C  -46.559   0.829  -61.159 1.00 . A A . 159 ASN C    1 1 
        7 14605 1 1  75 ASN CA   C  -45.303  -0.013  -61.413 1.00 . A A . 159 ASN CA   1 1 
        7 14606 1 1  75 ASN CB   C  -44.091   0.884  -61.620 1.00 . A A . 159 ASN CB   1 1 
        7 14607 1 1  75 ASN CG   C  -43.506   1.421  -60.337 1.00 . A A . 159 ASN CG   1 1 
        7 14608 1 1  75 ASN H    H  -45.676  -0.319  -63.496 1.00 . A A . 159 ASN H    1 1 
        7 14609 1 1  75 ASN HA   H  -45.124  -0.672  -60.562 1.00 . A A . 159 ASN HA   1 1 
        7 14610 1 1  75 ASN HB2  H  -43.322   0.301  -62.110 1.00 . A A . 159 ASN HB2  1 1 
        7 14611 1 1  75 ASN HB3  H  -44.364   1.714  -62.264 1.00 . A A . 159 ASN HB3  1 1 
        7 14612 1 1  75 ASN HD21 H  -45.179   2.451  -59.929 1.00 . A A . 159 ASN HD21 1 1 
        7 14613 1 1  75 ASN HD22 H  -43.850   2.668  -58.825 1.00 . A A . 159 ASN HD22 1 1 
        7 14614 1 1  75 ASN N    N  -45.492  -0.804  -62.636 1.00 . A A . 159 ASN N    1 1 
        7 14615 1 1  75 ASN ND2  N  -44.230   2.254  -59.651 1.00 . A A . 159 ASN ND2  1 1 
        7 14616 1 1  75 ASN O    O  -46.822   1.283  -60.056 1.00 . A A . 159 ASN O    1 1 
        7 14617 1 1  75 ASN OD1  O  -42.371   1.129  -60.016 1.00 . A A . 159 ASN OD1  1 1 
        7 14618 1 1  76 GLN C    C  -49.654   1.025  -61.568 1.00 . A A . 160 GLN C    1 1 
        7 14619 1 1  76 GLN CA   C  -48.524   1.873  -62.126 1.00 . A A . 160 GLN CA   1 1 
        7 14620 1 1  76 GLN CB   C  -48.896   2.373  -63.511 1.00 . A A . 160 GLN CB   1 1 
        7 14621 1 1  76 GLN CD   C  -47.985   3.381  -65.611 1.00 . A A . 160 GLN CD   1 1 
        7 14622 1 1  76 GLN CG   C  -47.851   3.278  -64.115 1.00 . A A . 160 GLN CG   1 1 
        7 14623 1 1  76 GLN H    H  -47.082   0.669  -63.102 1.00 . A A . 160 GLN H    1 1 
        7 14624 1 1  76 GLN HA   H  -48.350   2.724  -61.468 1.00 . A A . 160 GLN HA   1 1 
        7 14625 1 1  76 GLN HB2  H  -49.035   1.511  -64.166 1.00 . A A . 160 GLN HB2  1 1 
        7 14626 1 1  76 GLN HB3  H  -49.834   2.921  -63.447 1.00 . A A . 160 GLN HB3  1 1 
        7 14627 1 1  76 GLN HE21 H  -49.407   4.799  -65.425 1.00 . A A . 160 GLN HE21 1 1 
        7 14628 1 1  76 GLN HE22 H  -48.968   4.344  -67.063 1.00 . A A . 160 GLN HE22 1 1 
        7 14629 1 1  76 GLN HG2  H  -47.954   4.267  -63.677 1.00 . A A . 160 GLN HG2  1 1 
        7 14630 1 1  76 GLN HG3  H  -46.856   2.896  -63.878 1.00 . A A . 160 GLN HG3  1 1 
        7 14631 1 1  76 GLN N    N  -47.317   1.065  -62.215 1.00 . A A . 160 GLN N    1 1 
        7 14632 1 1  76 GLN NE2  N  -48.850   4.244  -66.070 1.00 . A A . 160 GLN NE2  1 1 
        7 14633 1 1  76 GLN O    O  -49.721  -0.170  -61.833 1.00 . A A . 160 GLN O    1 1 
        7 14634 1 1  76 GLN OE1  O  -47.313   2.676  -66.344 1.00 . A A . 160 GLN OE1  1 1 
        7 14635 1 1  77 VAL C    C  -52.942   1.663  -60.520 1.00 . A A . 161 VAL C    1 1 
        7 14636 1 1  77 VAL CA   C  -51.659   0.968  -60.178 1.00 . A A . 161 VAL CA   1 1 
        7 14637 1 1  77 VAL CB   C  -51.541   0.973  -58.630 1.00 . A A . 161 VAL CB   1 1 
        7 14638 1 1  77 VAL CG1  C  -50.345   0.216  -58.214 1.00 . A A . 161 VAL CG1  1 1 
        7 14639 1 1  77 VAL CG2  C  -51.460   2.414  -58.069 1.00 . A A . 161 VAL CG2  1 1 
        7 14640 1 1  77 VAL H    H  -50.446   2.643  -60.649 1.00 . A A . 161 VAL H    1 1 
        7 14641 1 1  77 VAL HA   H  -51.709  -0.063  -60.528 1.00 . A A . 161 VAL HA   1 1 
        7 14642 1 1  77 VAL HB   H  -52.417   0.477  -58.213 1.00 . A A . 161 VAL HB   1 1 
        7 14643 1 1  77 VAL HG11 H  -49.440   0.724  -58.549 1.00 . A A . 161 VAL HG11 1 1 
        7 14644 1 1  77 VAL HG12 H  -50.329   0.131  -57.130 1.00 . A A . 161 VAL HG12 1 1 
        7 14645 1 1  77 VAL HG13 H  -50.380  -0.785  -58.643 1.00 . A A . 161 VAL HG13 1 1 
        7 14646 1 1  77 VAL HG21 H  -52.351   2.972  -58.350 1.00 . A A . 161 VAL HG21 1 1 
        7 14647 1 1  77 VAL HG22 H  -51.401   2.377  -56.980 1.00 . A A . 161 VAL HG22 1 1 
        7 14648 1 1  77 VAL HG23 H  -50.577   2.918  -58.455 1.00 . A A . 161 VAL HG23 1 1 
        7 14649 1 1  77 VAL N    N  -50.536   1.656  -60.810 1.00 . A A . 161 VAL N    1 1 
        7 14650 1 1  77 VAL O    O  -52.931   2.756  -61.097 1.00 . A A . 161 VAL O    1 1 
        7 14651 1 1  78 TYR C    C  -55.792   1.939  -58.779 1.00 . A A . 162 TYR C    1 1 
        7 14652 1 1  78 TYR CA   C  -55.338   1.678  -60.208 1.00 . A A . 162 TYR CA   1 1 
        7 14653 1 1  78 TYR CB   C  -56.286   0.746  -60.951 1.00 . A A . 162 TYR CB   1 1 
        7 14654 1 1  78 TYR CD1  C  -55.638   0.909  -63.400 1.00 . A A . 162 TYR CD1  1 1 
        7 14655 1 1  78 TYR CD2  C  -55.053  -1.107  -62.192 1.00 . A A . 162 TYR CD2  1 1 
        7 14656 1 1  78 TYR CE1  C  -55.050   0.375  -64.575 1.00 . A A . 162 TYR CE1  1 1 
        7 14657 1 1  78 TYR CE2  C  -54.446  -1.632  -63.363 1.00 . A A . 162 TYR CE2  1 1 
        7 14658 1 1  78 TYR CG   C  -55.654   0.172  -62.201 1.00 . A A . 162 TYR CG   1 1 
        7 14659 1 1  78 TYR CZ   C  -54.454  -0.888  -64.542 1.00 . A A . 162 TYR CZ   1 1 
        7 14660 1 1  78 TYR H    H  -53.974   0.187  -59.590 1.00 . A A . 162 TYR H    1 1 
        7 14661 1 1  78 TYR HA   H  -55.250   2.612  -60.747 1.00 . A A . 162 TYR HA   1 1 
        7 14662 1 1  78 TYR HB2  H  -56.577  -0.072  -60.291 1.00 . A A . 162 TYR HB2  1 1 
        7 14663 1 1  78 TYR HB3  H  -57.177   1.301  -61.229 1.00 . A A . 162 TYR HB3  1 1 
        7 14664 1 1  78 TYR HD1  H  -56.086   1.893  -63.427 1.00 . A A . 162 TYR HD1  1 1 
        7 14665 1 1  78 TYR HD2  H  -55.046  -1.688  -61.280 1.00 . A A . 162 TYR HD2  1 1 
        7 14666 1 1  78 TYR HE1  H  -55.053   0.949  -65.489 1.00 . A A . 162 TYR HE1  1 1 
        7 14667 1 1  78 TYR HE2  H  -53.976  -2.604  -63.342 1.00 . A A . 162 TYR HE2  1 1 
        7 14668 1 1  78 TYR HH   H  -53.904  -0.782  -66.414 1.00 . A A . 162 TYR HH   1 1 
        7 14669 1 1  78 TYR N    N  -54.039   1.067  -60.089 1.00 . A A . 162 TYR N    1 1 
        7 14670 1 1  78 TYR O    O  -55.738   1.046  -57.940 1.00 . A A . 162 TYR O    1 1 
        7 14671 1 1  78 TYR OH   O  -53.875  -1.396  -65.678 1.00 . A A . 162 TYR OH   1 1 
        7 14672 1 1  79 TYR C    C  -57.609   4.624  -57.222 1.00 . A A . 163 TYR C    1 1 
        7 14673 1 1  79 TYR CA   C  -56.513   3.579  -57.130 1.00 . A A . 163 TYR CA   1 1 
        7 14674 1 1  79 TYR CB   C  -55.272   4.131  -56.398 1.00 . A A . 163 TYR CB   1 1 
        7 14675 1 1  79 TYR CD1  C  -54.007   5.351  -58.249 1.00 . A A . 163 TYR CD1  1 1 
        7 14676 1 1  79 TYR CD2  C  -54.743   6.630  -56.325 1.00 . A A . 163 TYR CD2  1 1 
        7 14677 1 1  79 TYR CE1  C  -53.430   6.516  -58.803 1.00 . A A . 163 TYR CE1  1 1 
        7 14678 1 1  79 TYR CE2  C  -54.153   7.804  -56.886 1.00 . A A . 163 TYR CE2  1 1 
        7 14679 1 1  79 TYR CG   C  -54.672   5.391  -57.007 1.00 . A A . 163 TYR CG   1 1 
        7 14680 1 1  79 TYR CZ   C  -53.499   7.726  -58.121 1.00 . A A . 163 TYR CZ   1 1 
        7 14681 1 1  79 TYR H    H  -56.188   3.882  -59.223 1.00 . A A . 163 TYR H    1 1 
        7 14682 1 1  79 TYR HA   H  -56.890   2.717  -56.579 1.00 . A A . 163 TYR HA   1 1 
        7 14683 1 1  79 TYR HB2  H  -55.542   4.342  -55.365 1.00 . A A . 163 TYR HB2  1 1 
        7 14684 1 1  79 TYR HB3  H  -54.505   3.354  -56.391 1.00 . A A . 163 TYR HB3  1 1 
        7 14685 1 1  79 TYR HD1  H  -53.930   4.420  -58.801 1.00 . A A . 163 TYR HD1  1 1 
        7 14686 1 1  79 TYR HD2  H  -55.237   6.693  -55.366 1.00 . A A . 163 TYR HD2  1 1 
        7 14687 1 1  79 TYR HE1  H  -52.937   6.476  -59.754 1.00 . A A . 163 TYR HE1  1 1 
        7 14688 1 1  79 TYR HE2  H  -54.199   8.746  -56.357 1.00 . A A . 163 TYR HE2  1 1 
        7 14689 1 1  79 TYR HH   H  -52.740   9.552  -58.103 1.00 . A A . 163 TYR HH   1 1 
        7 14690 1 1  79 TYR N    N  -56.172   3.170  -58.492 1.00 . A A . 163 TYR N    1 1 
        7 14691 1 1  79 TYR O    O  -58.047   4.948  -58.323 1.00 . A A . 163 TYR O    1 1 
        7 14692 1 1  79 TYR OH   O  -52.908   8.811  -58.714 1.00 . A A . 163 TYR OH   1 1 
        7 14693 1 1  80 ARG C    C  -58.595   7.523  -55.603 1.00 . A A . 164 ARG C    1 1 
        7 14694 1 1  80 ARG CA   C  -59.121   6.157  -56.087 1.00 . A A . 164 ARG CA   1 1 
        7 14695 1 1  80 ARG CB   C  -60.345   5.678  -55.278 1.00 . A A . 164 ARG CB   1 1 
        7 14696 1 1  80 ARG CD   C  -61.384   4.710  -53.199 1.00 . A A . 164 ARG CD   1 1 
        7 14697 1 1  80 ARG CG   C  -60.075   5.149  -53.855 1.00 . A A . 164 ARG CG   1 1 
        7 14698 1 1  80 ARG CZ   C  -61.511   2.340  -52.449 1.00 . A A . 164 ARG CZ   1 1 
        7 14699 1 1  80 ARG H    H  -57.672   4.856  -55.204 1.00 . A A . 164 ARG H    1 1 
        7 14700 1 1  80 ARG HA   H  -59.468   6.285  -57.107 1.00 . A A . 164 ARG HA   1 1 
        7 14701 1 1  80 ARG HB2  H  -61.048   6.506  -55.211 1.00 . A A . 164 ARG HB2  1 1 
        7 14702 1 1  80 ARG HB3  H  -60.828   4.880  -55.843 1.00 . A A . 164 ARG HB3  1 1 
        7 14703 1 1  80 ARG HD2  H  -61.342   4.939  -52.135 1.00 . A A . 164 ARG HD2  1 1 
        7 14704 1 1  80 ARG HD3  H  -62.205   5.279  -53.637 1.00 . A A . 164 ARG HD3  1 1 
        7 14705 1 1  80 ARG HE   H  -61.953   2.984  -54.300 1.00 . A A . 164 ARG HE   1 1 
        7 14706 1 1  80 ARG HG2  H  -59.392   4.302  -53.898 1.00 . A A . 164 ARG HG2  1 1 
        7 14707 1 1  80 ARG HG3  H  -59.630   5.938  -53.253 1.00 . A A . 164 ARG HG3  1 1 
        7 14708 1 1  80 ARG HH11 H  -60.957   3.581  -50.968 1.00 . A A . 164 ARG HH11 1 1 
        7 14709 1 1  80 ARG HH12 H  -61.018   1.885  -50.538 1.00 . A A . 164 ARG HH12 1 1 
        7 14710 1 1  80 ARG HH21 H  -62.040   0.843  -53.678 1.00 . A A . 164 ARG HH21 1 1 
        7 14711 1 1  80 ARG HH22 H  -61.624   0.373  -52.039 1.00 . A A . 164 ARG HH22 1 1 
        7 14712 1 1  80 ARG N    N  -58.064   5.142  -56.090 1.00 . A A . 164 ARG N    1 1 
        7 14713 1 1  80 ARG NE   N  -61.647   3.271  -53.387 1.00 . A A . 164 ARG NE   1 1 
        7 14714 1 1  80 ARG NH1  N  -61.136   2.627  -51.227 1.00 . A A . 164 ARG NH1  1 1 
        7 14715 1 1  80 ARG NH2  N  -61.749   1.095  -52.751 1.00 . A A . 164 ARG NH2  1 1 
        7 14716 1 1  80 ARG O    O  -58.590   7.809  -54.417 1.00 . A A . 164 ARG O    1 1 
        7 14717 1 1  81 PRO C    C  -58.889  10.684  -55.816 1.00 . A A . 165 PRO C    1 1 
        7 14718 1 1  81 PRO CA   C  -57.722   9.747  -56.159 1.00 . A A . 165 PRO CA   1 1 
        7 14719 1 1  81 PRO CB   C  -57.000  10.220  -57.425 1.00 . A A . 165 PRO CB   1 1 
        7 14720 1 1  81 PRO CD   C  -58.078   8.213  -58.001 1.00 . A A . 165 PRO CD   1 1 
        7 14721 1 1  81 PRO CG   C  -57.753   9.591  -58.510 1.00 . A A . 165 PRO CG   1 1 
        7 14722 1 1  81 PRO HA   H  -57.025   9.700  -55.322 1.00 . A A . 165 PRO HA   1 1 
        7 14723 1 1  81 PRO HB2  H  -57.029  11.304  -57.517 1.00 . A A . 165 PRO HB2  1 1 
        7 14724 1 1  81 PRO HB3  H  -55.972   9.865  -57.427 1.00 . A A . 165 PRO HB3  1 1 
        7 14725 1 1  81 PRO HD2  H  -59.027   7.872  -58.411 1.00 . A A . 165 PRO HD2  1 1 
        7 14726 1 1  81 PRO HD3  H  -57.273   7.519  -58.245 1.00 . A A . 165 PRO HD3  1 1 
        7 14727 1 1  81 PRO HG2  H  -58.672  10.147  -58.699 1.00 . A A . 165 PRO HG2  1 1 
        7 14728 1 1  81 PRO HG3  H  -57.147   9.532  -59.415 1.00 . A A . 165 PRO HG3  1 1 
        7 14729 1 1  81 PRO N    N  -58.170   8.398  -56.538 1.00 . A A . 165 PRO N    1 1 
        7 14730 1 1  81 PRO O    O  -58.722  11.891  -55.717 1.00 . A A . 165 PRO O    1 1 
        7 14731 1 1  82 MET C    C  -61.561  10.880  -53.889 1.00 . A A . 166 MET C    1 1 
        7 14732 1 1  82 MET CA   C  -61.293  10.868  -55.389 1.00 . A A . 166 MET CA   1 1 
        7 14733 1 1  82 MET CB   C  -62.488  10.190  -56.068 1.00 . A A . 166 MET CB   1 1 
        7 14734 1 1  82 MET CE   C  -63.582   7.372  -57.451 1.00 . A A . 166 MET CE   1 1 
        7 14735 1 1  82 MET CG   C  -62.295   9.905  -57.555 1.00 . A A . 166 MET CG   1 1 
        7 14736 1 1  82 MET H    H  -60.163   9.117  -55.763 1.00 . A A . 166 MET H    1 1 
        7 14737 1 1  82 MET HA   H  -61.192  11.890  -55.753 1.00 . A A . 166 MET HA   1 1 
        7 14738 1 1  82 MET HB2  H  -62.667   9.247  -55.560 1.00 . A A . 166 MET HB2  1 1 
        7 14739 1 1  82 MET HB3  H  -63.369  10.819  -55.939 1.00 . A A . 166 MET HB3  1 1 
        7 14740 1 1  82 MET HE1  H  -63.697   7.482  -56.370 1.00 . A A . 166 MET HE1  1 1 
        7 14741 1 1  82 MET HE2  H  -64.367   6.716  -57.829 1.00 . A A . 166 MET HE2  1 1 
        7 14742 1 1  82 MET HE3  H  -62.609   6.932  -57.667 1.00 . A A . 166 MET HE3  1 1 
        7 14743 1 1  82 MET HG2  H  -62.161  10.849  -58.084 1.00 . A A . 166 MET HG2  1 1 
        7 14744 1 1  82 MET HG3  H  -61.403   9.296  -57.692 1.00 . A A . 166 MET HG3  1 1 
        7 14745 1 1  82 MET N    N  -60.079  10.113  -55.681 1.00 . A A . 166 MET N    1 1 
        7 14746 1 1  82 MET O    O  -62.511  11.505  -53.426 1.00 . A A . 166 MET O    1 1 
        7 14747 1 1  82 MET SD   S  -63.716   9.023  -58.260 1.00 . A A . 166 MET SD   1 1 
        7 14748 1 1  83 ASP C    C  -59.838  10.327  -50.900 1.00 . A A . 167 ASP C    1 1 
        7 14749 1 1  83 ASP CA   C  -61.024   9.866  -51.738 1.00 . A A . 167 ASP CA   1 1 
        7 14750 1 1  83 ASP CB   C  -61.248   8.366  -51.502 1.00 . A A . 167 ASP CB   1 1 
        7 14751 1 1  83 ASP CG   C  -62.484   7.826  -52.224 1.00 . A A . 167 ASP CG   1 1 
        7 14752 1 1  83 ASP H    H  -59.993   9.631  -53.576 1.00 . A A . 167 ASP H    1 1 
        7 14753 1 1  83 ASP HA   H  -61.914  10.413  -51.428 1.00 . A A . 167 ASP HA   1 1 
        7 14754 1 1  83 ASP HB2  H  -60.372   7.819  -51.851 1.00 . A A . 167 ASP HB2  1 1 
        7 14755 1 1  83 ASP HB3  H  -61.362   8.192  -50.432 1.00 . A A . 167 ASP HB3  1 1 
        7 14756 1 1  83 ASP N    N  -60.769  10.112  -53.152 1.00 . A A . 167 ASP N    1 1 
        7 14757 1 1  83 ASP O    O  -58.684  10.056  -51.235 1.00 . A A . 167 ASP O    1 1 
        7 14758 1 1  83 ASP OD1  O  -62.473   7.736  -53.478 1.00 . A A . 167 ASP OD1  1 1 
        7 14759 1 1  83 ASP OD2  O  -63.412   7.364  -51.529 1.00 . A A . 167 ASP OD2  1 1 
        7 14760 1 1  84 GLU C    C  -58.723  10.385  -47.910 1.00 . A A . 168 GLU C    1 1 
        7 14761 1 1  84 GLU CA   C  -59.081  11.491  -48.900 1.00 . A A . 168 GLU CA   1 1 
        7 14762 1 1  84 GLU CB   C  -59.578  12.710  -48.116 1.00 . A A . 168 GLU CB   1 1 
        7 14763 1 1  84 GLU CD   C  -60.306  15.129  -48.148 1.00 . A A . 168 GLU CD   1 1 
        7 14764 1 1  84 GLU CG   C  -59.903  13.920  -48.984 1.00 . A A . 168 GLU CG   1 1 
        7 14765 1 1  84 GLU H    H  -61.082  11.221  -49.578 1.00 . A A . 168 GLU H    1 1 
        7 14766 1 1  84 GLU HA   H  -58.197  11.768  -49.473 1.00 . A A . 168 GLU HA   1 1 
        7 14767 1 1  84 GLU HB2  H  -60.473  12.425  -47.562 1.00 . A A . 168 GLU HB2  1 1 
        7 14768 1 1  84 GLU HB3  H  -58.808  12.997  -47.399 1.00 . A A . 168 GLU HB3  1 1 
        7 14769 1 1  84 GLU HG2  H  -59.023  14.175  -49.577 1.00 . A A . 168 GLU HG2  1 1 
        7 14770 1 1  84 GLU HG3  H  -60.722  13.668  -49.659 1.00 . A A . 168 GLU HG3  1 1 
        7 14771 1 1  84 GLU N    N  -60.124  11.019  -49.808 1.00 . A A . 168 GLU N    1 1 
        7 14772 1 1  84 GLU O    O  -59.590   9.635  -47.464 1.00 . A A . 168 GLU O    1 1 
        7 14773 1 1  84 GLU OE1  O  -61.328  15.046  -47.429 1.00 . A A . 168 GLU OE1  1 1 
        7 14774 1 1  84 GLU OE2  O  -59.593  16.155  -48.194 1.00 . A A . 168 GLU OE2  1 1 
        7 14775 1 1  85 TYR C    C  -56.003   9.985  -45.589 1.00 . A A . 169 TYR C    1 1 
        7 14776 1 1  85 TYR CA   C  -57.019   9.341  -46.525 1.00 . A A . 169 TYR CA   1 1 
        7 14777 1 1  85 TYR CB   C  -56.433   8.089  -47.200 1.00 . A A . 169 TYR CB   1 1 
        7 14778 1 1  85 TYR CD1  C  -54.086   8.523  -48.106 1.00 . A A . 169 TYR CD1  1 1 
        7 14779 1 1  85 TYR CD2  C  -55.939   8.492  -49.667 1.00 . A A . 169 TYR CD2  1 1 
        7 14780 1 1  85 TYR CE1  C  -53.186   8.777  -49.177 1.00 . A A . 169 TYR CE1  1 1 
        7 14781 1 1  85 TYR CE2  C  -55.042   8.750  -50.739 1.00 . A A . 169 TYR CE2  1 1 
        7 14782 1 1  85 TYR CG   C  -55.470   8.376  -48.340 1.00 . A A . 169 TYR CG   1 1 
        7 14783 1 1  85 TYR CZ   C  -53.675   8.884  -50.481 1.00 . A A . 169 TYR CZ   1 1 
        7 14784 1 1  85 TYR H    H  -56.771  10.951  -47.901 1.00 . A A . 169 TYR H    1 1 
        7 14785 1 1  85 TYR HA   H  -57.881   9.041  -45.930 1.00 . A A . 169 TYR HA   1 1 
        7 14786 1 1  85 TYR HB2  H  -55.919   7.495  -46.446 1.00 . A A . 169 TYR HB2  1 1 
        7 14787 1 1  85 TYR HB3  H  -57.258   7.498  -47.595 1.00 . A A . 169 TYR HB3  1 1 
        7 14788 1 1  85 TYR HD1  H  -53.704   8.449  -47.100 1.00 . A A . 169 TYR HD1  1 1 
        7 14789 1 1  85 TYR HD2  H  -56.997   8.391  -49.874 1.00 . A A . 169 TYR HD2  1 1 
        7 14790 1 1  85 TYR HE1  H  -52.129   8.891  -48.991 1.00 . A A . 169 TYR HE1  1 1 
        7 14791 1 1  85 TYR HE2  H  -55.418   8.842  -51.748 1.00 . A A . 169 TYR HE2  1 1 
        7 14792 1 1  85 TYR HH   H  -53.239   9.228  -52.357 1.00 . A A . 169 TYR HH   1 1 
        7 14793 1 1  85 TYR N    N  -57.456  10.313  -47.522 1.00 . A A . 169 TYR N    1 1 
        7 14794 1 1  85 TYR O    O  -55.098  10.687  -46.018 1.00 . A A . 169 TYR O    1 1 
        7 14795 1 1  85 TYR OH   O  -52.801   9.121  -51.509 1.00 . A A . 169 TYR OH   1 1 
        7 14796 1 1  86 SER C    C  -54.005   9.655  -43.081 1.00 . A A . 170 SER C    1 1 
        7 14797 1 1  86 SER CA   C  -55.326  10.390  -43.279 1.00 . A A . 170 SER CA   1 1 
        7 14798 1 1  86 SER CB   C  -56.068  10.424  -41.947 1.00 . A A . 170 SER CB   1 1 
        7 14799 1 1  86 SER H    H  -56.965   9.213  -43.982 1.00 . A A . 170 SER H    1 1 
        7 14800 1 1  86 SER HA   H  -55.110  11.415  -43.585 1.00 . A A . 170 SER HA   1 1 
        7 14801 1 1  86 SER HB2  H  -56.072   9.423  -41.517 1.00 . A A . 170 SER HB2  1 1 
        7 14802 1 1  86 SER HB3  H  -55.559  11.106  -41.265 1.00 . A A . 170 SER HB3  1 1 
        7 14803 1 1  86 SER HG   H  -57.398  11.716  -42.557 1.00 . A A . 170 SER HG   1 1 
        7 14804 1 1  86 SER N    N  -56.184   9.769  -44.293 1.00 . A A . 170 SER N    1 1 
        7 14805 1 1  86 SER O    O  -53.110  10.144  -42.408 1.00 . A A . 170 SER O    1 1 
        7 14806 1 1  86 SER OG   O  -57.407  10.846  -42.141 1.00 . A A . 170 SER OG   1 1 
        7 14807 1 1  87 ASN C    C  -52.386   7.093  -44.902 1.00 . A A . 171 ASN C    1 1 
        7 14808 1 1  87 ASN CA   C  -52.707   7.637  -43.523 1.00 . A A . 171 ASN CA   1 1 
        7 14809 1 1  87 ASN CB   C  -52.952   6.477  -42.555 1.00 . A A . 171 ASN CB   1 1 
        7 14810 1 1  87 ASN CG   C  -53.002   6.922  -41.119 1.00 . A A . 171 ASN CG   1 1 
        7 14811 1 1  87 ASN H    H  -54.672   8.107  -44.198 1.00 . A A . 171 ASN H    1 1 
        7 14812 1 1  87 ASN HA   H  -51.872   8.240  -43.162 1.00 . A A . 171 ASN HA   1 1 
        7 14813 1 1  87 ASN HB2  H  -53.887   5.986  -42.813 1.00 . A A . 171 ASN HB2  1 1 
        7 14814 1 1  87 ASN HB3  H  -52.141   5.762  -42.656 1.00 . A A . 171 ASN HB3  1 1 
        7 14815 1 1  87 ASN HD21 H  -54.941   6.418  -40.983 1.00 . A A . 171 ASN HD21 1 1 
        7 14816 1 1  87 ASN HD22 H  -54.212   7.072  -39.537 1.00 . A A . 171 ASN HD22 1 1 
        7 14817 1 1  87 ASN N    N  -53.908   8.460  -43.645 1.00 . A A . 171 ASN N    1 1 
        7 14818 1 1  87 ASN ND2  N  -54.146   6.791  -40.501 1.00 . A A . 171 ASN ND2  1 1 
        7 14819 1 1  87 ASN O    O  -53.262   6.556  -45.567 1.00 . A A . 171 ASN O    1 1 
        7 14820 1 1  87 ASN OD1  O  -52.012   7.360  -40.568 1.00 . A A . 171 ASN OD1  1 1 
        7 14821 1 1  88 GLN C    C  -50.945   5.305  -46.949 1.00 . A A . 172 GLN C    1 1 
        7 14822 1 1  88 GLN CA   C  -50.746   6.802  -46.683 1.00 . A A . 172 GLN CA   1 1 
        7 14823 1 1  88 GLN CB   C  -49.286   7.203  -46.952 1.00 . A A . 172 GLN CB   1 1 
        7 14824 1 1  88 GLN CD   C  -46.833   6.967  -46.304 1.00 . A A . 172 GLN CD   1 1 
        7 14825 1 1  88 GLN CG   C  -48.241   6.428  -46.128 1.00 . A A . 172 GLN CG   1 1 
        7 14826 1 1  88 GLN H    H  -50.440   7.644  -44.739 1.00 . A A . 172 GLN H    1 1 
        7 14827 1 1  88 GLN HA   H  -51.379   7.339  -47.392 1.00 . A A . 172 GLN HA   1 1 
        7 14828 1 1  88 GLN HB2  H  -49.074   7.053  -48.010 1.00 . A A . 172 GLN HB2  1 1 
        7 14829 1 1  88 GLN HB3  H  -49.183   8.266  -46.730 1.00 . A A . 172 GLN HB3  1 1 
        7 14830 1 1  88 GLN HE21 H  -46.049   5.157  -45.910 1.00 . A A . 172 GLN HE21 1 1 
        7 14831 1 1  88 GLN HE22 H  -44.907   6.439  -46.233 1.00 . A A . 172 GLN HE22 1 1 
        7 14832 1 1  88 GLN HG2  H  -48.504   6.485  -45.072 1.00 . A A . 172 GLN HG2  1 1 
        7 14833 1 1  88 GLN HG3  H  -48.254   5.383  -46.433 1.00 . A A . 172 GLN HG3  1 1 
        7 14834 1 1  88 GLN N    N  -51.137   7.216  -45.330 1.00 . A A . 172 GLN N    1 1 
        7 14835 1 1  88 GLN NE2  N  -45.856   6.116  -46.132 1.00 . A A . 172 GLN NE2  1 1 
        7 14836 1 1  88 GLN O    O  -51.184   4.903  -48.073 1.00 . A A . 172 GLN O    1 1 
        7 14837 1 1  88 GLN OE1  O  -46.634   8.133  -46.567 1.00 . A A . 172 GLN OE1  1 1 
        7 14838 1 1  89 ASN C    C  -52.557   2.661  -46.249 1.00 . A A . 173 ASN C    1 1 
        7 14839 1 1  89 ASN CA   C  -51.080   3.036  -46.081 1.00 . A A . 173 ASN CA   1 1 
        7 14840 1 1  89 ASN CB   C  -50.489   2.258  -44.901 1.00 . A A . 173 ASN CB   1 1 
        7 14841 1 1  89 ASN CG   C  -51.337   2.350  -43.663 1.00 . A A . 173 ASN CG   1 1 
        7 14842 1 1  89 ASN H    H  -50.712   4.837  -44.988 1.00 . A A . 173 ASN H    1 1 
        7 14843 1 1  89 ASN HA   H  -50.550   2.730  -46.984 1.00 . A A . 173 ASN HA   1 1 
        7 14844 1 1  89 ASN HB2  H  -50.409   1.208  -45.184 1.00 . A A . 173 ASN HB2  1 1 
        7 14845 1 1  89 ASN HB3  H  -49.491   2.636  -44.683 1.00 . A A . 173 ASN HB3  1 1 
        7 14846 1 1  89 ASN HD21 H  -51.373   0.352  -43.496 1.00 . A A . 173 ASN HD21 1 1 
        7 14847 1 1  89 ASN HD22 H  -52.234   1.243  -42.265 1.00 . A A . 173 ASN HD22 1 1 
        7 14848 1 1  89 ASN N    N  -50.889   4.478  -45.914 1.00 . A A . 173 ASN N    1 1 
        7 14849 1 1  89 ASN ND2  N  -51.673   1.225  -43.099 1.00 . A A . 173 ASN ND2  1 1 
        7 14850 1 1  89 ASN O    O  -52.876   1.529  -46.591 1.00 . A A . 173 ASN O    1 1 
        7 14851 1 1  89 ASN OD1  O  -51.687   3.429  -43.224 1.00 . A A . 173 ASN OD1  1 1 
        7 14852 1 1  90 ASN C    C  -55.382   2.982  -47.379 1.00 . A A . 174 ASN C    1 1 
        7 14853 1 1  90 ASN CA   C  -54.887   3.268  -45.962 1.00 . A A . 174 ASN CA   1 1 
        7 14854 1 1  90 ASN CB   C  -55.695   4.414  -45.356 1.00 . A A . 174 ASN CB   1 1 
        7 14855 1 1  90 ASN CG   C  -57.174   4.160  -45.405 1.00 . A A . 174 ASN CG   1 1 
        7 14856 1 1  90 ASN H    H  -53.168   4.505  -45.637 1.00 . A A . 174 ASN H    1 1 
        7 14857 1 1  90 ASN HA   H  -55.060   2.370  -45.366 1.00 . A A . 174 ASN HA   1 1 
        7 14858 1 1  90 ASN HB2  H  -55.389   4.561  -44.323 1.00 . A A . 174 ASN HB2  1 1 
        7 14859 1 1  90 ASN HB3  H  -55.491   5.324  -45.916 1.00 . A A . 174 ASN HB3  1 1 
        7 14860 1 1  90 ASN HD21 H  -57.060   2.878  -43.864 1.00 . A A . 174 ASN HD21 1 1 
        7 14861 1 1  90 ASN HD22 H  -58.649   3.132  -44.542 1.00 . A A . 174 ASN HD22 1 1 
        7 14862 1 1  90 ASN N    N  -53.460   3.576  -45.924 1.00 . A A . 174 ASN N    1 1 
        7 14863 1 1  90 ASN ND2  N  -57.661   3.326  -44.528 1.00 . A A . 174 ASN ND2  1 1 
        7 14864 1 1  90 ASN O    O  -56.000   1.952  -47.611 1.00 . A A . 174 ASN O    1 1 
        7 14865 1 1  90 ASN OD1  O  -57.866   4.721  -46.221 1.00 . A A . 174 ASN OD1  1 1 
        7 14866 1 1  91 PHE C    C  -54.753   2.472  -50.338 1.00 . A A . 175 PHE C    1 1 
        7 14867 1 1  91 PHE CA   C  -55.542   3.618  -49.708 1.00 . A A . 175 PHE CA   1 1 
        7 14868 1 1  91 PHE CB   C  -55.421   4.885  -50.568 1.00 . A A . 175 PHE CB   1 1 
        7 14869 1 1  91 PHE CD1  C  -52.985   5.539  -50.675 1.00 . A A . 175 PHE CD1  1 1 
        7 14870 1 1  91 PHE CD2  C  -53.992   4.537  -52.636 1.00 . A A . 175 PHE CD2  1 1 
        7 14871 1 1  91 PHE CE1  C  -51.745   5.626  -51.349 1.00 . A A . 175 PHE CE1  1 1 
        7 14872 1 1  91 PHE CE2  C  -52.762   4.612  -53.327 1.00 . A A . 175 PHE CE2  1 1 
        7 14873 1 1  91 PHE CG   C  -54.109   4.993  -51.306 1.00 . A A . 175 PHE CG   1 1 
        7 14874 1 1  91 PHE CZ   C  -51.633   5.157  -52.681 1.00 . A A . 175 PHE CZ   1 1 
        7 14875 1 1  91 PHE H    H  -54.564   4.693  -48.126 1.00 . A A . 175 PHE H    1 1 
        7 14876 1 1  91 PHE HA   H  -56.593   3.328  -49.667 1.00 . A A . 175 PHE HA   1 1 
        7 14877 1 1  91 PHE HB2  H  -56.226   4.881  -51.304 1.00 . A A . 175 PHE HB2  1 1 
        7 14878 1 1  91 PHE HB3  H  -55.547   5.757  -49.931 1.00 . A A . 175 PHE HB3  1 1 
        7 14879 1 1  91 PHE HD1  H  -53.062   5.895  -49.658 1.00 . A A . 175 PHE HD1  1 1 
        7 14880 1 1  91 PHE HD2  H  -54.848   4.108  -53.128 1.00 . A A . 175 PHE HD2  1 1 
        7 14881 1 1  91 PHE HE1  H  -50.888   6.048  -50.848 1.00 . A A . 175 PHE HE1  1 1 
        7 14882 1 1  91 PHE HE2  H  -52.670   4.264  -54.334 1.00 . A A . 175 PHE HE2  1 1 
        7 14883 1 1  91 PHE HZ   H  -50.687   5.214  -53.209 1.00 . A A . 175 PHE HZ   1 1 
        7 14884 1 1  91 PHE N    N  -55.083   3.853  -48.334 1.00 . A A . 175 PHE N    1 1 
        7 14885 1 1  91 PHE O    O  -55.230   1.807  -51.254 1.00 . A A . 175 PHE O    1 1 
        7 14886 1 1  92 VAL C    C  -53.407  -0.194  -50.002 1.00 . A A . 176 VAL C    1 1 
        7 14887 1 1  92 VAL CA   C  -52.711   1.127  -50.291 1.00 . A A . 176 VAL CA   1 1 
        7 14888 1 1  92 VAL CB   C  -51.313   1.165  -49.600 1.00 . A A . 176 VAL CB   1 1 
        7 14889 1 1  92 VAL CG1  C  -50.512  -0.122  -49.849 1.00 . A A . 176 VAL CG1  1 1 
        7 14890 1 1  92 VAL CG2  C  -50.531   2.376  -50.091 1.00 . A A . 176 VAL CG2  1 1 
        7 14891 1 1  92 VAL H    H  -53.208   2.808  -49.074 1.00 . A A . 176 VAL H    1 1 
        7 14892 1 1  92 VAL HA   H  -52.574   1.218  -51.366 1.00 . A A . 176 VAL HA   1 1 
        7 14893 1 1  92 VAL HB   H  -51.459   1.263  -48.533 1.00 . A A . 176 VAL HB   1 1 
        7 14894 1 1  92 VAL HG11 H  -50.934  -0.937  -49.259 1.00 . A A . 176 VAL HG11 1 1 
        7 14895 1 1  92 VAL HG12 H  -50.553  -0.391  -50.899 1.00 . A A . 176 VAL HG12 1 1 
        7 14896 1 1  92 VAL HG13 H  -49.472   0.022  -49.554 1.00 . A A . 176 VAL HG13 1 1 
        7 14897 1 1  92 VAL HG21 H  -49.615   2.474  -49.515 1.00 . A A . 176 VAL HG21 1 1 
        7 14898 1 1  92 VAL HG22 H  -50.289   2.262  -51.146 1.00 . A A . 176 VAL HG22 1 1 
        7 14899 1 1  92 VAL HG23 H  -51.123   3.279  -49.960 1.00 . A A . 176 VAL HG23 1 1 
        7 14900 1 1  92 VAL N    N  -53.555   2.225  -49.819 1.00 . A A . 176 VAL N    1 1 
        7 14901 1 1  92 VAL O    O  -53.377  -1.103  -50.825 1.00 . A A . 176 VAL O    1 1 
        7 14902 1 1  93 HIS C    C  -55.823  -1.862  -49.574 1.00 . A A . 177 HIS C    1 1 
        7 14903 1 1  93 HIS CA   C  -54.800  -1.497  -48.498 1.00 . A A . 177 HIS CA   1 1 
        7 14904 1 1  93 HIS CB   C  -55.494  -1.311  -47.146 1.00 . A A . 177 HIS CB   1 1 
        7 14905 1 1  93 HIS CD2  C  -56.711  -3.594  -46.874 1.00 . A A . 177 HIS CD2  1 1 
        7 14906 1 1  93 HIS CE1  C  -55.915  -4.193  -44.978 1.00 . A A . 177 HIS CE1  1 1 
        7 14907 1 1  93 HIS CG   C  -55.866  -2.600  -46.480 1.00 . A A . 177 HIS CG   1 1 
        7 14908 1 1  93 HIS H    H  -54.109   0.507  -48.227 1.00 . A A . 177 HIS H    1 1 
        7 14909 1 1  93 HIS HA   H  -54.080  -2.312  -48.416 1.00 . A A . 177 HIS HA   1 1 
        7 14910 1 1  93 HIS HB2  H  -54.823  -0.765  -46.484 1.00 . A A . 177 HIS HB2  1 1 
        7 14911 1 1  93 HIS HB3  H  -56.395  -0.715  -47.289 1.00 . A A . 177 HIS HB3  1 1 
        7 14912 1 1  93 HIS HD1  H  -54.721  -2.513  -44.700 1.00 . A A . 177 HIS HD1  1 1 
        7 14913 1 1  93 HIS HD2  H  -57.272  -3.602  -47.799 1.00 . A A . 177 HIS HD2  1 1 
        7 14914 1 1  93 HIS HE1  H  -55.701  -4.757  -44.080 1.00 . A A . 177 HIS HE1  1 1 
        7 14915 1 1  93 HIS N    N  -54.085  -0.280  -48.865 1.00 . A A . 177 HIS N    1 1 
        7 14916 1 1  93 HIS ND1  N  -55.374  -3.013  -45.268 1.00 . A A . 177 HIS ND1  1 1 
        7 14917 1 1  93 HIS NE2  N  -56.743  -4.593  -45.920 1.00 . A A . 177 HIS NE2  1 1 
        7 14918 1 1  93 HIS O    O  -55.892  -3.005  -49.995 1.00 . A A . 177 HIS O    1 1 
        7 14919 1 1  94 ASP C    C  -56.895  -1.362  -52.474 1.00 . A A . 178 ASP C    1 1 
        7 14920 1 1  94 ASP CA   C  -57.562  -1.109  -51.120 1.00 . A A . 178 ASP CA   1 1 
        7 14921 1 1  94 ASP CB   C  -58.464   0.108  -51.262 1.00 . A A . 178 ASP CB   1 1 
        7 14922 1 1  94 ASP CG   C  -59.705   0.009  -50.411 1.00 . A A . 178 ASP CG   1 1 
        7 14923 1 1  94 ASP H    H  -56.486   0.053  -49.675 1.00 . A A . 178 ASP H    1 1 
        7 14924 1 1  94 ASP HA   H  -58.177  -1.971  -50.865 1.00 . A A . 178 ASP HA   1 1 
        7 14925 1 1  94 ASP HB2  H  -57.903   1.002  -50.985 1.00 . A A . 178 ASP HB2  1 1 
        7 14926 1 1  94 ASP HB3  H  -58.770   0.199  -52.305 1.00 . A A . 178 ASP HB3  1 1 
        7 14927 1 1  94 ASP N    N  -56.577  -0.882  -50.053 1.00 . A A . 178 ASP N    1 1 
        7 14928 1 1  94 ASP O    O  -57.412  -2.097  -53.331 1.00 . A A . 178 ASP O    1 1 
        7 14929 1 1  94 ASP OD1  O  -60.650  -0.694  -50.826 1.00 . A A . 178 ASP OD1  1 1 
        7 14930 1 1  94 ASP OD2  O  -59.801   0.739  -49.411 1.00 . A A . 178 ASP OD2  1 1 
        7 14931 1 1  95 CYS C    C  -54.488  -2.128  -54.303 1.00 . A A . 179 CYS C    1 1 
        7 14932 1 1  95 CYS CA   C  -55.057  -0.758  -53.947 1.00 . A A . 179 CYS CA   1 1 
        7 14933 1 1  95 CYS CB   C  -53.923   0.275  -53.915 1.00 . A A . 179 CYS CB   1 1 
        7 14934 1 1  95 CYS H    H  -55.390  -0.120  -51.941 1.00 . A A . 179 CYS H    1 1 
        7 14935 1 1  95 CYS HA   H  -55.765  -0.490  -54.720 1.00 . A A . 179 CYS HA   1 1 
        7 14936 1 1  95 CYS HB2  H  -54.366   1.272  -53.896 1.00 . A A . 179 CYS HB2  1 1 
        7 14937 1 1  95 CYS HB3  H  -53.364   0.139  -52.994 1.00 . A A . 179 CYS HB3  1 1 
        7 14938 1 1  95 CYS N    N  -55.762  -0.715  -52.676 1.00 . A A . 179 CYS N    1 1 
        7 14939 1 1  95 CYS O    O  -54.589  -2.562  -55.459 1.00 . A A . 179 CYS O    1 1 
        7 14940 1 1  95 CYS SG   S  -52.746   0.187  -55.301 1.00 . A A . 179 CYS SG   1 1 
        7 14941 1 1  96 VAL C    C  -54.281  -5.086  -54.201 1.00 . A A . 180 VAL C    1 1 
        7 14942 1 1  96 VAL CA   C  -53.265  -4.108  -53.614 1.00 . A A . 180 VAL CA   1 1 
        7 14943 1 1  96 VAL CB   C  -52.592  -4.713  -52.332 1.00 . A A . 180 VAL CB   1 1 
        7 14944 1 1  96 VAL CG1  C  -51.967  -6.096  -52.618 1.00 . A A . 180 VAL CG1  1 1 
        7 14945 1 1  96 VAL CG2  C  -51.490  -3.777  -51.817 1.00 . A A . 180 VAL CG2  1 1 
        7 14946 1 1  96 VAL H    H  -53.852  -2.437  -52.390 1.00 . A A . 180 VAL H    1 1 
        7 14947 1 1  96 VAL HA   H  -52.495  -3.945  -54.360 1.00 . A A . 180 VAL HA   1 1 
        7 14948 1 1  96 VAL HB   H  -53.350  -4.824  -51.558 1.00 . A A . 180 VAL HB   1 1 
        7 14949 1 1  96 VAL HG11 H  -51.233  -6.015  -53.420 1.00 . A A . 180 VAL HG11 1 1 
        7 14950 1 1  96 VAL HG12 H  -51.467  -6.465  -51.720 1.00 . A A . 180 VAL HG12 1 1 
        7 14951 1 1  96 VAL HG13 H  -52.743  -6.805  -52.905 1.00 . A A . 180 VAL HG13 1 1 
        7 14952 1 1  96 VAL HG21 H  -50.728  -3.641  -52.586 1.00 . A A . 180 VAL HG21 1 1 
        7 14953 1 1  96 VAL HG22 H  -51.910  -2.815  -51.556 1.00 . A A . 180 VAL HG22 1 1 
        7 14954 1 1  96 VAL HG23 H  -51.030  -4.211  -50.928 1.00 . A A . 180 VAL HG23 1 1 
        7 14955 1 1  96 VAL N    N  -53.902  -2.818  -53.334 1.00 . A A . 180 VAL N    1 1 
        7 14956 1 1  96 VAL O    O  -54.000  -5.754  -55.199 1.00 . A A . 180 VAL O    1 1 
        7 14957 1 1  97 ASN C    C  -56.893  -5.815  -55.551 1.00 . A A . 181 ASN C    1 1 
        7 14958 1 1  97 ASN CA   C  -56.504  -6.067  -54.108 1.00 . A A . 181 ASN CA   1 1 
        7 14959 1 1  97 ASN CB   C  -57.780  -6.005  -53.258 1.00 . A A . 181 ASN CB   1 1 
        7 14960 1 1  97 ASN CG   C  -57.510  -5.617  -51.858 1.00 . A A . 181 ASN CG   1 1 
        7 14961 1 1  97 ASN H    H  -55.678  -4.545  -52.829 1.00 . A A . 181 ASN H    1 1 
        7 14962 1 1  97 ASN HA   H  -56.095  -7.075  -54.037 1.00 . A A . 181 ASN HA   1 1 
        7 14963 1 1  97 ASN HB2  H  -58.460  -5.272  -53.687 1.00 . A A . 181 ASN HB2  1 1 
        7 14964 1 1  97 ASN HB3  H  -58.264  -6.980  -53.268 1.00 . A A . 181 ASN HB3  1 1 
        7 14965 1 1  97 ASN HD21 H  -58.081  -3.748  -52.278 1.00 . A A . 181 ASN HD21 1 1 
        7 14966 1 1  97 ASN HD22 H  -57.468  -4.020  -50.667 1.00 . A A . 181 ASN HD22 1 1 
        7 14967 1 1  97 ASN N    N  -55.479  -5.132  -53.631 1.00 . A A . 181 ASN N    1 1 
        7 14968 1 1  97 ASN ND2  N  -57.723  -4.378  -51.576 1.00 . A A . 181 ASN ND2  1 1 
        7 14969 1 1  97 ASN O    O  -56.900  -6.737  -56.349 1.00 . A A . 181 ASN O    1 1 
        7 14970 1 1  97 ASN OD1  O  -57.067  -6.405  -51.052 1.00 . A A . 181 ASN OD1  1 1 
        7 14971 1 1  98 ILE C    C  -56.657  -4.546  -58.268 1.00 . A A . 182 ILE C    1 1 
        7 14972 1 1  98 ILE CA   C  -57.770  -4.333  -57.248 1.00 . A A . 182 ILE CA   1 1 
        7 14973 1 1  98 ILE CB   C  -58.442  -2.912  -57.378 1.00 . A A . 182 ILE CB   1 1 
        7 14974 1 1  98 ILE CD1  C  -60.408  -3.647  -58.904 1.00 . A A . 182 ILE CD1  1 1 
        7 14975 1 1  98 ILE CG1  C  -59.156  -2.764  -58.739 1.00 . A A . 182 ILE CG1  1 1 
        7 14976 1 1  98 ILE CG2  C  -57.424  -1.769  -57.206 1.00 . A A . 182 ILE CG2  1 1 
        7 14977 1 1  98 ILE H    H  -57.239  -3.828  -55.224 1.00 . A A . 182 ILE H    1 1 
        7 14978 1 1  98 ILE HA   H  -58.531  -5.079  -57.462 1.00 . A A . 182 ILE HA   1 1 
        7 14979 1 1  98 ILE HB   H  -59.188  -2.817  -56.588 1.00 . A A . 182 ILE HB   1 1 
        7 14980 1 1  98 ILE HD11 H  -61.092  -3.474  -58.072 1.00 . A A . 182 ILE HD11 1 1 
        7 14981 1 1  98 ILE HD12 H  -60.909  -3.388  -59.838 1.00 . A A . 182 ILE HD12 1 1 
        7 14982 1 1  98 ILE HD13 H  -60.122  -4.700  -58.932 1.00 . A A . 182 ILE HD13 1 1 
        7 14983 1 1  98 ILE HG12 H  -59.452  -1.724  -58.856 1.00 . A A . 182 ILE HG12 1 1 
        7 14984 1 1  98 ILE HG13 H  -58.452  -3.002  -59.536 1.00 . A A . 182 ILE HG13 1 1 
        7 14985 1 1  98 ILE HG21 H  -56.925  -1.859  -56.242 1.00 . A A . 182 ILE HG21 1 1 
        7 14986 1 1  98 ILE HG22 H  -56.680  -1.797  -58.006 1.00 . A A . 182 ILE HG22 1 1 
        7 14987 1 1  98 ILE HG23 H  -57.940  -0.811  -57.240 1.00 . A A . 182 ILE HG23 1 1 
        7 14988 1 1  98 ILE N    N  -57.270  -4.589  -55.895 1.00 . A A . 182 ILE N    1 1 
        7 14989 1 1  98 ILE O    O  -56.899  -5.106  -59.341 1.00 . A A . 182 ILE O    1 1 
        7 14990 1 1  99 THR C    C  -54.007  -5.820  -59.056 1.00 . A A . 183 THR C    1 1 
        7 14991 1 1  99 THR CA   C  -54.322  -4.333  -58.843 1.00 . A A . 183 THR CA   1 1 
        7 14992 1 1  99 THR CB   C  -53.079  -3.562  -58.352 1.00 . A A . 183 THR CB   1 1 
        7 14993 1 1  99 THR CG2  C  -52.021  -3.473  -59.443 1.00 . A A . 183 THR CG2  1 1 
        7 14994 1 1  99 THR H    H  -55.264  -3.741  -57.017 1.00 . A A . 183 THR H    1 1 
        7 14995 1 1  99 THR HA   H  -54.616  -3.905  -59.799 1.00 . A A . 183 THR HA   1 1 
        7 14996 1 1  99 THR HB   H  -52.668  -4.052  -57.471 1.00 . A A . 183 THR HB   1 1 
        7 14997 1 1  99 THR HG1  H  -53.757  -2.212  -57.095 1.00 . A A . 183 THR HG1  1 1 
        7 14998 1 1  99 THR HG21 H  -52.408  -2.899  -60.284 1.00 . A A . 183 THR HG21 1 1 
        7 14999 1 1  99 THR HG22 H  -51.747  -4.471  -59.781 1.00 . A A . 183 THR HG22 1 1 
        7 15000 1 1  99 THR HG23 H  -51.137  -2.975  -59.045 1.00 . A A . 183 THR HG23 1 1 
        7 15001 1 1  99 THR N    N  -55.434  -4.175  -57.922 1.00 . A A . 183 THR N    1 1 
        7 15002 1 1  99 THR O    O  -53.883  -6.261  -60.193 1.00 . A A . 183 THR O    1 1 
        7 15003 1 1  99 THR OG1  O  -53.463  -2.224  -58.018 1.00 . A A . 183 THR OG1  1 1 
        7 15004 1 1 100 ILE C    C  -54.773  -8.796  -58.831 1.00 . A A . 184 ILE C    1 1 
        7 15005 1 1 100 ILE CA   C  -53.608  -8.041  -58.190 1.00 . A A . 184 ILE CA   1 1 
        7 15006 1 1 100 ILE CB   C  -53.122  -8.741  -56.869 1.00 . A A . 184 ILE CB   1 1 
        7 15007 1 1 100 ILE CD1  C  -51.415 -10.529  -56.142 1.00 . A A . 184 ILE CD1  1 1 
        7 15008 1 1 100 ILE CG1  C  -52.338 -10.014  -57.237 1.00 . A A . 184 ILE CG1  1 1 
        7 15009 1 1 100 ILE CG2  C  -54.289  -9.064  -55.902 1.00 . A A . 184 ILE CG2  1 1 
        7 15010 1 1 100 ILE H    H  -54.035  -6.257  -57.050 1.00 . A A . 184 ILE H    1 1 
        7 15011 1 1 100 ILE HA   H  -52.778  -8.084  -58.895 1.00 . A A . 184 ILE HA   1 1 
        7 15012 1 1 100 ILE HB   H  -52.442  -8.058  -56.360 1.00 . A A . 184 ILE HB   1 1 
        7 15013 1 1 100 ILE HD11 H  -51.998 -10.803  -55.262 1.00 . A A . 184 ILE HD11 1 1 
        7 15014 1 1 100 ILE HD12 H  -50.877 -11.406  -56.502 1.00 . A A . 184 ILE HD12 1 1 
        7 15015 1 1 100 ILE HD13 H  -50.696  -9.754  -55.877 1.00 . A A . 184 ILE HD13 1 1 
        7 15016 1 1 100 ILE HG12 H  -53.046 -10.801  -57.500 1.00 . A A . 184 ILE HG12 1 1 
        7 15017 1 1 100 ILE HG13 H  -51.728  -9.799  -58.114 1.00 . A A . 184 ILE HG13 1 1 
        7 15018 1 1 100 ILE HG21 H  -54.930  -9.838  -56.326 1.00 . A A . 184 ILE HG21 1 1 
        7 15019 1 1 100 ILE HG22 H  -53.887  -9.418  -54.950 1.00 . A A . 184 ILE HG22 1 1 
        7 15020 1 1 100 ILE HG23 H  -54.873  -8.166  -55.719 1.00 . A A . 184 ILE HG23 1 1 
        7 15021 1 1 100 ILE N    N  -53.923  -6.621  -57.998 1.00 . A A . 184 ILE N    1 1 
        7 15022 1 1 100 ILE O    O  -54.562  -9.694  -59.645 1.00 . A A . 184 ILE O    1 1 
        7 15023 1 1 101 LYS C    C  -57.217  -8.844  -60.602 1.00 . A A . 185 LYS C    1 1 
        7 15024 1 1 101 LYS CA   C  -57.172  -9.071  -59.110 1.00 . A A . 185 LYS CA   1 1 
        7 15025 1 1 101 LYS CB   C  -58.463  -8.553  -58.481 1.00 . A A . 185 LYS CB   1 1 
        7 15026 1 1 101 LYS CD   C  -59.801  -8.409  -56.318 1.00 . A A . 185 LYS CD   1 1 
        7 15027 1 1 101 LYS CE   C  -61.085  -8.149  -57.094 1.00 . A A . 185 LYS CE   1 1 
        7 15028 1 1 101 LYS CG   C  -58.780  -9.207  -57.134 1.00 . A A . 185 LYS CG   1 1 
        7 15029 1 1 101 LYS H    H  -56.148  -7.657  -57.852 1.00 . A A . 185 LYS H    1 1 
        7 15030 1 1 101 LYS HA   H  -57.097 -10.145  -58.936 1.00 . A A . 185 LYS HA   1 1 
        7 15031 1 1 101 LYS HB2  H  -58.379  -7.475  -58.350 1.00 . A A . 185 LYS HB2  1 1 
        7 15032 1 1 101 LYS HB3  H  -59.286  -8.756  -59.167 1.00 . A A . 185 LYS HB3  1 1 
        7 15033 1 1 101 LYS HD2  H  -60.033  -8.969  -55.411 1.00 . A A . 185 LYS HD2  1 1 
        7 15034 1 1 101 LYS HD3  H  -59.363  -7.452  -56.032 1.00 . A A . 185 LYS HD3  1 1 
        7 15035 1 1 101 LYS HE2  H  -60.920  -7.321  -57.789 1.00 . A A . 185 LYS HE2  1 1 
        7 15036 1 1 101 LYS HE3  H  -61.340  -9.040  -57.668 1.00 . A A . 185 LYS HE3  1 1 
        7 15037 1 1 101 LYS HG2  H  -59.172 -10.208  -57.317 1.00 . A A . 185 LYS HG2  1 1 
        7 15038 1 1 101 LYS HG3  H  -57.862  -9.296  -56.554 1.00 . A A . 185 LYS HG3  1 1 
        7 15039 1 1 101 LYS HZ1  H  -62.376  -8.575  -55.525 1.00 . A A . 185 LYS HZ1  1 1 
        7 15040 1 1 101 LYS HZ2  H  -63.058  -7.635  -56.698 1.00 . A A . 185 LYS HZ2  1 1 
        7 15041 1 1 101 LYS HZ3  H  -61.980  -6.977  -55.634 1.00 . A A . 185 LYS HZ3  1 1 
        7 15042 1 1 101 LYS N    N  -56.005  -8.410  -58.524 1.00 . A A . 185 LYS N    1 1 
        7 15043 1 1 101 LYS NZ   N  -62.217  -7.806  -56.164 1.00 . A A . 185 LYS NZ   1 1 
        7 15044 1 1 101 LYS O    O  -57.427  -9.781  -61.364 1.00 . A A . 185 LYS O    1 1 
        7 15045 1 1 102 GLN C    C  -55.857  -7.989  -63.166 1.00 . A A . 186 GLN C    1 1 
        7 15046 1 1 102 GLN CA   C  -57.059  -7.342  -62.467 1.00 . A A . 186 GLN CA   1 1 
        7 15047 1 1 102 GLN CB   C  -57.203  -5.835  -62.778 1.00 . A A . 186 GLN CB   1 1 
        7 15048 1 1 102 GLN CD   C  -54.924  -5.123  -63.755 1.00 . A A . 186 GLN CD   1 1 
        7 15049 1 1 102 GLN CG   C  -55.946  -4.954  -62.624 1.00 . A A . 186 GLN CG   1 1 
        7 15050 1 1 102 GLN H    H  -56.851  -6.847  -60.385 1.00 . A A . 186 GLN H    1 1 
        7 15051 1 1 102 GLN HA   H  -57.952  -7.828  -62.854 1.00 . A A . 186 GLN HA   1 1 
        7 15052 1 1 102 GLN HB2  H  -57.573  -5.733  -63.797 1.00 . A A . 186 GLN HB2  1 1 
        7 15053 1 1 102 GLN HB3  H  -57.971  -5.435  -62.117 1.00 . A A . 186 GLN HB3  1 1 
        7 15054 1 1 102 GLN HE21 H  -56.390  -5.178  -65.137 1.00 . A A . 186 GLN HE21 1 1 
        7 15055 1 1 102 GLN HE22 H  -54.754  -5.331  -65.739 1.00 . A A . 186 GLN HE22 1 1 
        7 15056 1 1 102 GLN HG2  H  -56.262  -3.910  -62.592 1.00 . A A . 186 GLN HG2  1 1 
        7 15057 1 1 102 GLN HG3  H  -55.466  -5.187  -61.681 1.00 . A A . 186 GLN HG3  1 1 
        7 15058 1 1 102 GLN N    N  -57.015  -7.610  -61.037 1.00 . A A . 186 GLN N    1 1 
        7 15059 1 1 102 GLN NE2  N  -55.396  -5.212  -64.974 1.00 . A A . 186 GLN NE2  1 1 
        7 15060 1 1 102 GLN O    O  -55.980  -8.442  -64.295 1.00 . A A . 186 GLN O    1 1 
        7 15061 1 1 102 GLN OE1  O  -53.727  -5.171  -63.521 1.00 . A A . 186 GLN OE1  1 1 
        7 15062 1 1 103 HIS C    C  -53.659 -10.194  -63.288 1.00 . A A . 187 HIS C    1 1 
        7 15063 1 1 103 HIS CA   C  -53.539  -8.679  -63.122 1.00 . A A . 187 HIS CA   1 1 
        7 15064 1 1 103 HIS CB   C  -52.272  -8.350  -62.341 1.00 . A A . 187 HIS CB   1 1 
        7 15065 1 1 103 HIS CD2  C  -50.152  -9.161  -63.612 1.00 . A A . 187 HIS CD2  1 1 
        7 15066 1 1 103 HIS CE1  C  -49.570  -7.310  -64.522 1.00 . A A . 187 HIS CE1  1 1 
        7 15067 1 1 103 HIS CG   C  -51.062  -8.229  -63.211 1.00 . A A . 187 HIS CG   1 1 
        7 15068 1 1 103 HIS H    H  -54.629  -7.695  -61.559 1.00 . A A . 187 HIS H    1 1 
        7 15069 1 1 103 HIS HA   H  -53.436  -8.239  -64.112 1.00 . A A . 187 HIS HA   1 1 
        7 15070 1 1 103 HIS HB2  H  -52.415  -7.398  -61.833 1.00 . A A . 187 HIS HB2  1 1 
        7 15071 1 1 103 HIS HB3  H  -52.100  -9.120  -61.587 1.00 . A A . 187 HIS HB3  1 1 
        7 15072 1 1 103 HIS HD1  H  -51.121  -6.176  -63.727 1.00 . A A . 187 HIS HD1  1 1 
        7 15073 1 1 103 HIS HD2  H  -50.168 -10.204  -63.330 1.00 . A A . 187 HIS HD2  1 1 
        7 15074 1 1 103 HIS HE1  H  -49.042  -6.568  -65.103 1.00 . A A . 187 HIS HE1  1 1 
        7 15075 1 1 103 HIS N    N  -54.716  -8.083  -62.495 1.00 . A A . 187 HIS N    1 1 
        7 15076 1 1 103 HIS ND1  N  -50.665  -7.062  -63.810 1.00 . A A . 187 HIS ND1  1 1 
        7 15077 1 1 103 HIS NE2  N  -49.212  -8.575  -64.438 1.00 . A A . 187 HIS NE2  1 1 
        7 15078 1 1 103 HIS O    O  -53.269 -10.743  -64.315 1.00 . A A . 187 HIS O    1 1 
        7 15079 1 1 104 THR C    C  -55.439 -12.721  -63.379 1.00 . A A . 188 THR C    1 1 
        7 15080 1 1 104 THR CA   C  -54.366 -12.327  -62.365 1.00 . A A . 188 THR CA   1 1 
        7 15081 1 1 104 THR CB   C  -54.734 -12.918  -60.986 1.00 . A A . 188 THR CB   1 1 
        7 15082 1 1 104 THR CG2  C  -53.540 -12.900  -60.048 1.00 . A A . 188 THR CG2  1 1 
        7 15083 1 1 104 THR H    H  -54.521 -10.390  -61.456 1.00 . A A . 188 THR H    1 1 
        7 15084 1 1 104 THR HA   H  -53.423 -12.767  -62.690 1.00 . A A . 188 THR HA   1 1 
        7 15085 1 1 104 THR HB   H  -55.076 -13.942  -61.113 1.00 . A A . 188 THR HB   1 1 
        7 15086 1 1 104 THR HG1  H  -55.362 -11.375  -59.957 1.00 . A A . 188 THR HG1  1 1 
        7 15087 1 1 104 THR HG21 H  -52.738 -13.505  -60.467 1.00 . A A . 188 THR HG21 1 1 
        7 15088 1 1 104 THR HG22 H  -53.835 -13.316  -59.086 1.00 . A A . 188 THR HG22 1 1 
        7 15089 1 1 104 THR HG23 H  -53.190 -11.877  -59.907 1.00 . A A . 188 THR HG23 1 1 
        7 15090 1 1 104 THR N    N  -54.211 -10.872  -62.295 1.00 . A A . 188 THR N    1 1 
        7 15091 1 1 104 THR O    O  -55.274 -13.683  -64.135 1.00 . A A . 188 THR O    1 1 
        7 15092 1 1 104 THR OG1  O  -55.771 -12.134  -60.392 1.00 . A A . 188 THR OG1  1 1 
        7 15093 1 1 105 VAL C    C  -57.131 -11.924  -65.830 1.00 . A A . 189 VAL C    1 1 
        7 15094 1 1 105 VAL CA   C  -57.573 -12.299  -64.411 1.00 . A A . 189 VAL CA   1 1 
        7 15095 1 1 105 VAL CB   C  -58.959 -11.664  -64.034 1.00 . A A . 189 VAL CB   1 1 
        7 15096 1 1 105 VAL CG1  C  -59.022 -10.169  -64.364 1.00 . A A . 189 VAL CG1  1 1 
        7 15097 1 1 105 VAL CG2  C  -60.100 -12.404  -64.744 1.00 . A A . 189 VAL CG2  1 1 
        7 15098 1 1 105 VAL H    H  -56.664 -11.189  -62.807 1.00 . A A . 189 VAL H    1 1 
        7 15099 1 1 105 VAL HA   H  -57.702 -13.382  -64.386 1.00 . A A . 189 VAL HA   1 1 
        7 15100 1 1 105 VAL HB   H  -59.102 -11.782  -62.959 1.00 . A A . 189 VAL HB   1 1 
        7 15101 1 1 105 VAL HG11 H  -58.175  -9.664  -63.914 1.00 . A A . 189 VAL HG11 1 1 
        7 15102 1 1 105 VAL HG12 H  -59.001 -10.021  -65.446 1.00 . A A . 189 VAL HG12 1 1 
        7 15103 1 1 105 VAL HG13 H  -59.942  -9.749  -63.962 1.00 . A A . 189 VAL HG13 1 1 
        7 15104 1 1 105 VAL HG21 H  -60.001 -12.292  -65.827 1.00 . A A . 189 VAL HG21 1 1 
        7 15105 1 1 105 VAL HG22 H  -60.066 -13.463  -64.487 1.00 . A A . 189 VAL HG22 1 1 
        7 15106 1 1 105 VAL HG23 H  -61.057 -11.991  -64.426 1.00 . A A . 189 VAL HG23 1 1 
        7 15107 1 1 105 VAL N    N  -56.529 -11.969  -63.445 1.00 . A A . 189 VAL N    1 1 
        7 15108 1 1 105 VAL O    O  -57.481 -12.614  -66.786 1.00 . A A . 189 VAL O    1 1 
        7 15109 1 1 106 THR C    C  -54.877 -11.456  -67.895 1.00 . A A . 190 THR C    1 1 
        7 15110 1 1 106 THR CA   C  -55.912 -10.485  -67.342 1.00 . A A . 190 THR CA   1 1 
        7 15111 1 1 106 THR CB   C  -55.425  -8.995  -67.439 1.00 . A A . 190 THR CB   1 1 
        7 15112 1 1 106 THR CG2  C  -53.981  -8.807  -67.017 1.00 . A A . 190 THR CG2  1 1 
        7 15113 1 1 106 THR H    H  -56.033 -10.314  -65.201 1.00 . A A . 190 THR H    1 1 
        7 15114 1 1 106 THR HA   H  -56.792 -10.563  -67.979 1.00 . A A . 190 THR HA   1 1 
        7 15115 1 1 106 THR HB   H  -56.064  -8.372  -66.816 1.00 . A A . 190 THR HB   1 1 
        7 15116 1 1 106 THR HG1  H  -55.324  -7.601  -68.802 1.00 . A A . 190 THR HG1  1 1 
        7 15117 1 1 106 THR HG21 H  -53.320  -9.338  -67.701 1.00 . A A . 190 THR HG21 1 1 
        7 15118 1 1 106 THR HG22 H  -53.845  -9.184  -66.015 1.00 . A A . 190 THR HG22 1 1 
        7 15119 1 1 106 THR HG23 H  -53.738  -7.746  -67.033 1.00 . A A . 190 THR HG23 1 1 
        7 15120 1 1 106 THR N    N  -56.330 -10.875  -65.993 1.00 . A A . 190 THR N    1 1 
        7 15121 1 1 106 THR O    O  -54.862 -11.697  -69.089 1.00 . A A . 190 THR O    1 1 
        7 15122 1 1 106 THR OG1  O  -55.528  -8.546  -68.790 1.00 . A A . 190 THR OG1  1 1 
        7 15123 1 1 107 THR C    C  -53.930 -14.284  -68.045 1.00 . A A . 191 THR C    1 1 
        7 15124 1 1 107 THR CA   C  -53.134 -13.095  -67.560 1.00 . A A . 191 THR CA   1 1 
        7 15125 1 1 107 THR CB   C  -52.140 -13.592  -66.502 1.00 . A A . 191 THR CB   1 1 
        7 15126 1 1 107 THR CG2  C  -50.784 -12.990  -66.736 1.00 . A A . 191 THR CG2  1 1 
        7 15127 1 1 107 THR H    H  -54.095 -11.898  -66.054 1.00 . A A . 191 THR H    1 1 
        7 15128 1 1 107 THR HA   H  -52.580 -12.681  -68.404 1.00 . A A . 191 THR HA   1 1 
        7 15129 1 1 107 THR HB   H  -52.063 -14.677  -66.568 1.00 . A A . 191 THR HB   1 1 
        7 15130 1 1 107 THR HG1  H  -52.427 -12.290  -65.058 1.00 . A A . 191 THR HG1  1 1 
        7 15131 1 1 107 THR HG21 H  -50.085 -13.385  -65.999 1.00 . A A . 191 THR HG21 1 1 
        7 15132 1 1 107 THR HG22 H  -50.837 -11.907  -66.650 1.00 . A A . 191 THR HG22 1 1 
        7 15133 1 1 107 THR HG23 H  -50.441 -13.265  -67.739 1.00 . A A . 191 THR HG23 1 1 
        7 15134 1 1 107 THR N    N  -54.066 -12.086  -67.051 1.00 . A A . 191 THR N    1 1 
        7 15135 1 1 107 THR O    O  -53.712 -14.764  -69.148 1.00 . A A . 191 THR O    1 1 
        7 15136 1 1 107 THR OG1  O  -52.597 -13.231  -65.200 1.00 . A A . 191 THR OG1  1 1 
        7 15137 1 1 108 THR C    C  -56.488 -15.494  -68.966 1.00 . A A . 192 THR C    1 1 
        7 15138 1 1 108 THR CA   C  -55.793 -15.798  -67.630 1.00 . A A . 192 THR CA   1 1 
        7 15139 1 1 108 THR CB   C  -56.843 -16.051  -66.520 1.00 . A A . 192 THR CB   1 1 
        7 15140 1 1 108 THR CG2  C  -57.618 -17.331  -66.773 1.00 . A A . 192 THR CG2  1 1 
        7 15141 1 1 108 THR H    H  -55.043 -14.256  -66.352 1.00 . A A . 192 THR H    1 1 
        7 15142 1 1 108 THR HA   H  -55.196 -16.698  -67.750 1.00 . A A . 192 THR HA   1 1 
        7 15143 1 1 108 THR HB   H  -57.535 -15.210  -66.475 1.00 . A A . 192 THR HB   1 1 
        7 15144 1 1 108 THR HG1  H  -55.914 -15.304  -64.948 1.00 . A A . 192 THR HG1  1 1 
        7 15145 1 1 108 THR HG21 H  -56.923 -18.168  -66.856 1.00 . A A . 192 THR HG21 1 1 
        7 15146 1 1 108 THR HG22 H  -58.191 -17.241  -67.696 1.00 . A A . 192 THR HG22 1 1 
        7 15147 1 1 108 THR HG23 H  -58.298 -17.511  -65.942 1.00 . A A . 192 THR HG23 1 1 
        7 15148 1 1 108 THR N    N  -54.906 -14.698  -67.251 1.00 . A A . 192 THR N    1 1 
        7 15149 1 1 108 THR O    O  -56.567 -16.341  -69.850 1.00 . A A . 192 THR O    1 1 
        7 15150 1 1 108 THR OG1  O  -56.178 -16.181  -65.257 1.00 . A A . 192 THR OG1  1 1 
        7 15151 1 1 109 THR C    C  -56.610 -13.838  -71.567 1.00 . A A . 193 THR C    1 1 
        7 15152 1 1 109 THR CA   C  -57.583 -13.820  -70.377 1.00 . A A . 193 THR CA   1 1 
        7 15153 1 1 109 THR CB   C  -58.150 -12.383  -70.211 1.00 . A A . 193 THR CB   1 1 
        7 15154 1 1 109 THR CG2  C  -58.991 -11.964  -71.406 1.00 . A A . 193 THR CG2  1 1 
        7 15155 1 1 109 THR H    H  -56.841 -13.587  -68.376 1.00 . A A . 193 THR H    1 1 
        7 15156 1 1 109 THR HA   H  -58.409 -14.497  -70.596 1.00 . A A . 193 THR HA   1 1 
        7 15157 1 1 109 THR HB   H  -57.326 -11.680  -70.085 1.00 . A A . 193 THR HB   1 1 
        7 15158 1 1 109 THR HG1  H  -58.447 -12.471  -68.266 1.00 . A A . 193 THR HG1  1 1 
        7 15159 1 1 109 THR HG21 H  -59.445 -10.994  -71.204 1.00 . A A . 193 THR HG21 1 1 
        7 15160 1 1 109 THR HG22 H  -59.777 -12.698  -71.577 1.00 . A A . 193 THR HG22 1 1 
        7 15161 1 1 109 THR HG23 H  -58.363 -11.889  -72.294 1.00 . A A . 193 THR HG23 1 1 
        7 15162 1 1 109 THR N    N  -56.935 -14.256  -69.132 1.00 . A A . 193 THR N    1 1 
        7 15163 1 1 109 THR O    O  -56.991 -14.157  -72.690 1.00 . A A . 193 THR O    1 1 
        7 15164 1 1 109 THR OG1  O  -58.993 -12.335  -69.055 1.00 . A A . 193 THR OG1  1 1 
        7 15165 1 1 110 LYS C    C  -53.807 -14.906  -72.718 1.00 . A A . 194 LYS C    1 1 
        7 15166 1 1 110 LYS CA   C  -54.308 -13.509  -72.355 1.00 . A A . 194 LYS CA   1 1 
        7 15167 1 1 110 LYS CB   C  -53.108 -12.685  -71.882 1.00 . A A . 194 LYS CB   1 1 
        7 15168 1 1 110 LYS CD   C  -52.315 -10.459  -70.970 1.00 . A A . 194 LYS CD   1 1 
        7 15169 1 1 110 LYS CE   C  -51.069 -10.025  -71.753 1.00 . A A . 194 LYS CE   1 1 
        7 15170 1 1 110 LYS CG   C  -53.354 -11.177  -71.843 1.00 . A A . 194 LYS CG   1 1 
        7 15171 1 1 110 LYS H    H  -55.076 -13.273  -70.364 1.00 . A A . 194 LYS H    1 1 
        7 15172 1 1 110 LYS HA   H  -54.717 -13.055  -73.258 1.00 . A A . 194 LYS HA   1 1 
        7 15173 1 1 110 LYS HB2  H  -52.835 -13.024  -70.884 1.00 . A A . 194 LYS HB2  1 1 
        7 15174 1 1 110 LYS HB3  H  -52.270 -12.879  -72.546 1.00 . A A . 194 LYS HB3  1 1 
        7 15175 1 1 110 LYS HD2  H  -52.779  -9.571  -70.541 1.00 . A A . 194 LYS HD2  1 1 
        7 15176 1 1 110 LYS HD3  H  -52.016 -11.116  -70.152 1.00 . A A . 194 LYS HD3  1 1 
        7 15177 1 1 110 LYS HE2  H  -51.382  -9.390  -72.582 1.00 . A A . 194 LYS HE2  1 1 
        7 15178 1 1 110 LYS HE3  H  -50.438  -9.434  -71.087 1.00 . A A . 194 LYS HE3  1 1 
        7 15179 1 1 110 LYS HG2  H  -53.322 -10.776  -72.855 1.00 . A A . 194 LYS HG2  1 1 
        7 15180 1 1 110 LYS HG3  H  -54.343 -10.990  -71.429 1.00 . A A . 194 LYS HG3  1 1 
        7 15181 1 1 110 LYS HZ1  H  -49.949 -11.759  -71.527 1.00 . A A . 194 LYS HZ1  1 1 
        7 15182 1 1 110 LYS HZ2  H  -49.438 -10.797  -72.770 1.00 . A A . 194 LYS HZ2  1 1 
        7 15183 1 1 110 LYS HZ3  H  -50.806 -11.707  -72.936 1.00 . A A . 194 LYS HZ3  1 1 
        7 15184 1 1 110 LYS N    N  -55.346 -13.520  -71.313 1.00 . A A . 194 LYS N    1 1 
        7 15185 1 1 110 LYS NZ   N  -50.252 -11.158  -72.294 1.00 . A A . 194 LYS NZ   1 1 
        7 15186 1 1 110 LYS O    O  -52.957 -15.041  -73.592 1.00 . A A . 194 LYS O    1 1 
        7 15187 1 1 111 GLY C    C  -52.652 -17.686  -71.498 1.00 . A A . 195 GLY C    1 1 
        7 15188 1 1 111 GLY CA   C  -53.867 -17.290  -72.314 1.00 . A A . 195 GLY CA   1 1 
        7 15189 1 1 111 GLY H    H  -55.009 -15.783  -71.328 1.00 . A A . 195 GLY H    1 1 
        7 15190 1 1 111 GLY HA2  H  -54.679 -17.974  -72.073 1.00 . A A . 195 GLY HA2  1 1 
        7 15191 1 1 111 GLY HA3  H  -53.628 -17.389  -73.372 1.00 . A A . 195 GLY HA3  1 1 
        7 15192 1 1 111 GLY N    N  -54.306 -15.930  -72.042 1.00 . A A . 195 GLY N    1 1 
        7 15193 1 1 111 GLY O    O  -52.011 -18.695  -71.776 1.00 . A A . 195 GLY O    1 1 
        7 15194 1 1 112 GLU C    C  -52.051 -17.758  -68.297 1.00 . A A . 196 GLU C    1 1 
        7 15195 1 1 112 GLU CA   C  -51.301 -17.237  -69.521 1.00 . A A . 196 GLU CA   1 1 
        7 15196 1 1 112 GLU CB   C  -50.480 -15.991  -69.181 1.00 . A A . 196 GLU CB   1 1 
        7 15197 1 1 112 GLU CD   C  -49.003 -14.123  -70.036 1.00 . A A . 196 GLU CD   1 1 
        7 15198 1 1 112 GLU CG   C  -49.879 -15.306  -70.406 1.00 . A A . 196 GLU CG   1 1 
        7 15199 1 1 112 GLU H    H  -52.916 -16.087  -70.262 1.00 . A A . 196 GLU H    1 1 
        7 15200 1 1 112 GLU HA   H  -50.652 -18.015  -69.922 1.00 . A A . 196 GLU HA   1 1 
        7 15201 1 1 112 GLU HB2  H  -51.126 -15.281  -68.677 1.00 . A A . 196 GLU HB2  1 1 
        7 15202 1 1 112 GLU HB3  H  -49.676 -16.273  -68.501 1.00 . A A . 196 GLU HB3  1 1 
        7 15203 1 1 112 GLU HG2  H  -49.283 -16.030  -70.963 1.00 . A A . 196 GLU HG2  1 1 
        7 15204 1 1 112 GLU HG3  H  -50.688 -14.952  -71.047 1.00 . A A . 196 GLU HG3  1 1 
        7 15205 1 1 112 GLU N    N  -52.352 -16.907  -70.469 1.00 . A A . 196 GLU N    1 1 
        7 15206 1 1 112 GLU O    O  -53.272 -17.884  -68.334 1.00 . A A . 196 GLU O    1 1 
        7 15207 1 1 112 GLU OE1  O  -47.956 -14.322  -69.391 1.00 . A A . 196 GLU OE1  1 1 
        7 15208 1 1 112 GLU OE2  O  -49.338 -12.977  -70.422 1.00 . A A . 196 GLU OE2  1 1 
        7 15209 1 1 113 ASN C    C  -51.279 -17.961  -64.800 1.00 . A A . 197 ASN C    1 1 
        7 15210 1 1 113 ASN CA   C  -52.016 -18.518  -65.998 1.00 . A A . 197 ASN CA   1 1 
        7 15211 1 1 113 ASN CB   C  -52.003 -20.053  -65.946 1.00 . A A . 197 ASN CB   1 1 
        7 15212 1 1 113 ASN CG   C  -50.615 -20.615  -65.730 1.00 . A A . 197 ASN CG   1 1 
        7 15213 1 1 113 ASN H    H  -50.355 -17.914  -67.188 1.00 . A A . 197 ASN H    1 1 
        7 15214 1 1 113 ASN HA   H  -53.048 -18.166  -65.982 1.00 . A A . 197 ASN HA   1 1 
        7 15215 1 1 113 ASN HB2  H  -52.642 -20.386  -65.131 1.00 . A A . 197 ASN HB2  1 1 
        7 15216 1 1 113 ASN HB3  H  -52.401 -20.443  -66.882 1.00 . A A . 197 ASN HB3  1 1 
        7 15217 1 1 113 ASN HD21 H  -51.067 -21.088  -63.828 1.00 . A A . 197 ASN HD21 1 1 
        7 15218 1 1 113 ASN HD22 H  -49.449 -21.482  -64.359 1.00 . A A . 197 ASN HD22 1 1 
        7 15219 1 1 113 ASN N    N  -51.358 -18.041  -67.209 1.00 . A A . 197 ASN N    1 1 
        7 15220 1 1 113 ASN ND2  N  -50.363 -21.104  -64.545 1.00 . A A . 197 ASN ND2  1 1 
        7 15221 1 1 113 ASN O    O  -50.217 -17.369  -64.951 1.00 . A A . 197 ASN O    1 1 
        7 15222 1 1 113 ASN OD1  O  -49.789 -20.617  -66.623 1.00 . A A . 197 ASN OD1  1 1 
        7 15223 1 1 114 PHE C    C  -51.434 -18.911  -61.368 1.00 . A A . 198 PHE C    1 1 
        7 15224 1 1 114 PHE CA   C  -51.156 -17.804  -62.382 1.00 . A A . 198 PHE CA   1 1 
        7 15225 1 1 114 PHE CB   C  -51.667 -16.437  -61.895 1.00 . A A . 198 PHE CB   1 1 
        7 15226 1 1 114 PHE CD1  C  -54.183 -16.488  -62.198 1.00 . A A . 198 PHE CD1  1 1 
        7 15227 1 1 114 PHE CD2  C  -53.271 -16.479  -59.948 1.00 . A A . 198 PHE CD2  1 1 
        7 15228 1 1 114 PHE CE1  C  -55.498 -16.531  -61.675 1.00 . A A . 198 PHE CE1  1 1 
        7 15229 1 1 114 PHE CE2  C  -54.583 -16.520  -59.410 1.00 . A A . 198 PHE CE2  1 1 
        7 15230 1 1 114 PHE CG   C  -53.065 -16.469  -61.340 1.00 . A A . 198 PHE CG   1 1 
        7 15231 1 1 114 PHE CZ   C  -55.698 -16.552  -60.277 1.00 . A A . 198 PHE CZ   1 1 
        7 15232 1 1 114 PHE H    H  -52.693 -18.691  -63.539 1.00 . A A . 198 PHE H    1 1 
        7 15233 1 1 114 PHE HA   H  -50.081 -17.745  -62.559 1.00 . A A . 198 PHE HA   1 1 
        7 15234 1 1 114 PHE HB2  H  -51.003 -16.073  -61.116 1.00 . A A . 198 PHE HB2  1 1 
        7 15235 1 1 114 PHE HB3  H  -51.632 -15.734  -62.729 1.00 . A A . 198 PHE HB3  1 1 
        7 15236 1 1 114 PHE HD1  H  -54.039 -16.470  -63.270 1.00 . A A . 198 PHE HD1  1 1 
        7 15237 1 1 114 PHE HD2  H  -52.419 -16.448  -59.278 1.00 . A A . 198 PHE HD2  1 1 
        7 15238 1 1 114 PHE HE1  H  -56.346 -16.550  -62.344 1.00 . A A . 198 PHE HE1  1 1 
        7 15239 1 1 114 PHE HE2  H  -54.729 -16.531  -58.339 1.00 . A A . 198 PHE HE2  1 1 
        7 15240 1 1 114 PHE HZ   H  -56.698 -16.592  -59.873 1.00 . A A . 198 PHE HZ   1 1 
        7 15241 1 1 114 PHE N    N  -51.818 -18.192  -63.615 1.00 . A A . 198 PHE N    1 1 
        7 15242 1 1 114 PHE O    O  -52.472 -19.570  -61.433 1.00 . A A . 198 PHE O    1 1 
        7 15243 1 1 115 THR C    C  -50.359 -19.556  -58.114 1.00 . A A . 199 THR C    1 1 
        7 15244 1 1 115 THR CA   C  -50.568 -20.203  -59.473 1.00 . A A . 199 THR CA   1 1 
        7 15245 1 1 115 THR CB   C  -49.476 -21.282  -59.658 1.00 . A A . 199 THR CB   1 1 
        7 15246 1 1 115 THR CG2  C  -49.553 -21.917  -61.035 1.00 . A A . 199 THR CG2  1 1 
        7 15247 1 1 115 THR H    H  -49.613 -18.624  -60.537 1.00 . A A . 199 THR H    1 1 
        7 15248 1 1 115 THR HA   H  -51.552 -20.670  -59.506 1.00 . A A . 199 THR HA   1 1 
        7 15249 1 1 115 THR HB   H  -49.606 -22.054  -58.898 1.00 . A A . 199 THR HB   1 1 
        7 15250 1 1 115 THR HG1  H  -48.047 -20.053  -60.240 1.00 . A A . 199 THR HG1  1 1 
        7 15251 1 1 115 THR HG21 H  -49.276 -21.184  -61.794 1.00 . A A . 199 THR HG21 1 1 
        7 15252 1 1 115 THR HG22 H  -50.567 -22.272  -61.223 1.00 . A A . 199 THR HG22 1 1 
        7 15253 1 1 115 THR HG23 H  -48.863 -22.757  -61.082 1.00 . A A . 199 THR HG23 1 1 
        7 15254 1 1 115 THR N    N  -50.472 -19.165  -60.497 1.00 . A A . 199 THR N    1 1 
        7 15255 1 1 115 THR O    O  -50.216 -18.343  -58.024 1.00 . A A . 199 THR O    1 1 
        7 15256 1 1 115 THR OG1  O  -48.186 -20.684  -59.507 1.00 . A A . 199 THR OG1  1 1 
        7 15257 1 1 116 GLU C    C  -48.621 -19.145  -55.706 1.00 . A A . 200 GLU C    1 1 
        7 15258 1 1 116 GLU CA   C  -49.971 -19.863  -55.725 1.00 . A A . 200 GLU CA   1 1 
        7 15259 1 1 116 GLU CB   C  -49.915 -21.031  -54.739 1.00 . A A . 200 GLU CB   1 1 
        7 15260 1 1 116 GLU CD   C  -51.094 -22.980  -53.675 1.00 . A A . 200 GLU CD   1 1 
        7 15261 1 1 116 GLU CG   C  -51.164 -21.895  -54.735 1.00 . A A . 200 GLU CG   1 1 
        7 15262 1 1 116 GLU H    H  -50.380 -21.360  -57.186 1.00 . A A . 200 GLU H    1 1 
        7 15263 1 1 116 GLU HA   H  -50.752 -19.166  -55.418 1.00 . A A . 200 GLU HA   1 1 
        7 15264 1 1 116 GLU HB2  H  -49.062 -21.659  -54.999 1.00 . A A . 200 GLU HB2  1 1 
        7 15265 1 1 116 GLU HB3  H  -49.757 -20.634  -53.737 1.00 . A A . 200 GLU HB3  1 1 
        7 15266 1 1 116 GLU HG2  H  -52.033 -21.263  -54.553 1.00 . A A . 200 GLU HG2  1 1 
        7 15267 1 1 116 GLU HG3  H  -51.275 -22.367  -55.713 1.00 . A A . 200 GLU HG3  1 1 
        7 15268 1 1 116 GLU N    N  -50.266 -20.366  -57.068 1.00 . A A . 200 GLU N    1 1 
        7 15269 1 1 116 GLU O    O  -48.434 -18.164  -54.988 1.00 . A A . 200 GLU O    1 1 
        7 15270 1 1 116 GLU OE1  O  -50.125 -23.770  -53.707 1.00 . A A . 200 GLU OE1  1 1 
        7 15271 1 1 116 GLU OE2  O  -51.992 -23.040  -52.811 1.00 . A A . 200 GLU OE2  1 1 
        7 15272 1 1 117 THR C    C  -46.512 -17.598  -57.160 1.00 . A A . 201 THR C    1 1 
        7 15273 1 1 117 THR CA   C  -46.370 -19.012  -56.626 1.00 . A A . 201 THR CA   1 1 
        7 15274 1 1 117 THR CB   C  -45.466 -19.818  -57.584 1.00 . A A . 201 THR CB   1 1 
        7 15275 1 1 117 THR CG2  C  -44.013 -19.379  -57.490 1.00 . A A . 201 THR CG2  1 1 
        7 15276 1 1 117 THR H    H  -47.888 -20.431  -57.094 1.00 . A A . 201 THR H    1 1 
        7 15277 1 1 117 THR HA   H  -45.907 -18.973  -55.646 1.00 . A A . 201 THR HA   1 1 
        7 15278 1 1 117 THR HB   H  -45.821 -19.693  -58.607 1.00 . A A . 201 THR HB   1 1 
        7 15279 1 1 117 THR HG1  H  -45.497 -21.718  -58.041 1.00 . A A . 201 THR HG1  1 1 
        7 15280 1 1 117 THR HG21 H  -43.632 -19.584  -56.492 1.00 . A A . 201 THR HG21 1 1 
        7 15281 1 1 117 THR HG22 H  -43.936 -18.310  -57.699 1.00 . A A . 201 THR HG22 1 1 
        7 15282 1 1 117 THR HG23 H  -43.426 -19.928  -58.225 1.00 . A A . 201 THR HG23 1 1 
        7 15283 1 1 117 THR N    N  -47.688 -19.625  -56.518 1.00 . A A . 201 THR N    1 1 
        7 15284 1 1 117 THR O    O  -45.928 -16.665  -56.615 1.00 . A A . 201 THR O    1 1 
        7 15285 1 1 117 THR OG1  O  -45.533 -21.201  -57.232 1.00 . A A . 201 THR OG1  1 1 
        7 15286 1 1 118 ASP C    C  -48.225 -15.200  -57.960 1.00 . A A . 202 ASP C    1 1 
        7 15287 1 1 118 ASP CA   C  -47.507 -16.164  -58.867 1.00 . A A . 202 ASP CA   1 1 
        7 15288 1 1 118 ASP CB   C  -48.296 -16.340  -60.153 1.00 . A A . 202 ASP CB   1 1 
        7 15289 1 1 118 ASP CG   C  -47.588 -17.237  -61.139 1.00 . A A . 202 ASP CG   1 1 
        7 15290 1 1 118 ASP H    H  -47.771 -18.257  -58.604 1.00 . A A . 202 ASP H    1 1 
        7 15291 1 1 118 ASP HA   H  -46.543 -15.738  -59.120 1.00 . A A . 202 ASP HA   1 1 
        7 15292 1 1 118 ASP HB2  H  -49.262 -16.776  -59.913 1.00 . A A . 202 ASP HB2  1 1 
        7 15293 1 1 118 ASP HB3  H  -48.458 -15.363  -60.610 1.00 . A A . 202 ASP HB3  1 1 
        7 15294 1 1 118 ASP N    N  -47.304 -17.452  -58.212 1.00 . A A . 202 ASP N    1 1 
        7 15295 1 1 118 ASP O    O  -47.873 -14.031  -57.911 1.00 . A A . 202 ASP O    1 1 
        7 15296 1 1 118 ASP OD1  O  -47.825 -18.468  -61.073 1.00 . A A . 202 ASP OD1  1 1 
        7 15297 1 1 118 ASP OD2  O  -46.792 -16.743  -61.952 1.00 . A A . 202 ASP OD2  1 1 
        7 15298 1 1 119 VAL C    C  -48.885 -14.296  -55.265 1.00 . A A . 203 VAL C    1 1 
        7 15299 1 1 119 VAL CA   C  -49.909 -14.823  -56.265 1.00 . A A . 203 VAL CA   1 1 
        7 15300 1 1 119 VAL CB   C  -51.051 -15.569  -55.500 1.00 . A A . 203 VAL CB   1 1 
        7 15301 1 1 119 VAL CG1  C  -51.654 -14.676  -54.401 1.00 . A A . 203 VAL CG1  1 1 
        7 15302 1 1 119 VAL CG2  C  -52.160 -15.987  -56.468 1.00 . A A . 203 VAL CG2  1 1 
        7 15303 1 1 119 VAL H    H  -49.469 -16.665  -57.280 1.00 . A A . 203 VAL H    1 1 
        7 15304 1 1 119 VAL HA   H  -50.339 -13.984  -56.813 1.00 . A A . 203 VAL HA   1 1 
        7 15305 1 1 119 VAL HB   H  -50.638 -16.463  -55.034 1.00 . A A . 203 VAL HB   1 1 
        7 15306 1 1 119 VAL HG11 H  -52.504 -15.179  -53.942 1.00 . A A . 203 VAL HG11 1 1 
        7 15307 1 1 119 VAL HG12 H  -50.908 -14.482  -53.626 1.00 . A A . 203 VAL HG12 1 1 
        7 15308 1 1 119 VAL HG13 H  -51.983 -13.727  -54.826 1.00 . A A . 203 VAL HG13 1 1 
        7 15309 1 1 119 VAL HG21 H  -52.573 -15.106  -56.961 1.00 . A A . 203 VAL HG21 1 1 
        7 15310 1 1 119 VAL HG22 H  -51.760 -16.663  -57.215 1.00 . A A . 203 VAL HG22 1 1 
        7 15311 1 1 119 VAL HG23 H  -52.950 -16.498  -55.918 1.00 . A A . 203 VAL HG23 1 1 
        7 15312 1 1 119 VAL N    N  -49.205 -15.684  -57.209 1.00 . A A . 203 VAL N    1 1 
        7 15313 1 1 119 VAL O    O  -48.754 -13.100  -55.085 1.00 . A A . 203 VAL O    1 1 
        7 15314 1 1 120 LYS C    C  -46.063 -13.873  -54.137 1.00 . A A . 204 LYS C    1 1 
        7 15315 1 1 120 LYS CA   C  -47.150 -14.825  -53.627 1.00 . A A . 204 LYS CA   1 1 
        7 15316 1 1 120 LYS CB   C  -46.552 -16.126  -53.066 1.00 . A A . 204 LYS CB   1 1 
        7 15317 1 1 120 LYS CD   C  -44.107 -16.721  -53.250 1.00 . A A . 204 LYS CD   1 1 
        7 15318 1 1 120 LYS CE   C  -44.194 -18.255  -53.170 1.00 . A A . 204 LYS CE   1 1 
        7 15319 1 1 120 LYS CG   C  -45.177 -16.022  -52.397 1.00 . A A . 204 LYS CG   1 1 
        7 15320 1 1 120 LYS H    H  -48.233 -16.182  -54.880 1.00 . A A . 204 LYS H    1 1 
        7 15321 1 1 120 LYS HA   H  -47.684 -14.311  -52.822 1.00 . A A . 204 LYS HA   1 1 
        7 15322 1 1 120 LYS HB2  H  -47.257 -16.538  -52.344 1.00 . A A . 204 LYS HB2  1 1 
        7 15323 1 1 120 LYS HB3  H  -46.477 -16.832  -53.889 1.00 . A A . 204 LYS HB3  1 1 
        7 15324 1 1 120 LYS HD2  H  -44.238 -16.416  -54.290 1.00 . A A . 204 LYS HD2  1 1 
        7 15325 1 1 120 LYS HD3  H  -43.122 -16.403  -52.912 1.00 . A A . 204 LYS HD3  1 1 
        7 15326 1 1 120 LYS HE2  H  -45.179 -18.575  -53.518 1.00 . A A . 204 LYS HE2  1 1 
        7 15327 1 1 120 LYS HE3  H  -43.437 -18.683  -53.830 1.00 . A A . 204 LYS HE3  1 1 
        7 15328 1 1 120 LYS HG2  H  -44.905 -14.979  -52.276 1.00 . A A . 204 LYS HG2  1 1 
        7 15329 1 1 120 LYS HG3  H  -45.221 -16.484  -51.413 1.00 . A A . 204 LYS HG3  1 1 
        7 15330 1 1 120 LYS HZ1  H  -43.059 -18.482  -51.447 1.00 . A A . 204 LYS HZ1  1 1 
        7 15331 1 1 120 LYS HZ2  H  -44.038 -19.774  -51.766 1.00 . A A . 204 LYS HZ2  1 1 
        7 15332 1 1 120 LYS HZ3  H  -44.681 -18.383  -51.160 1.00 . A A . 204 LYS HZ3  1 1 
        7 15333 1 1 120 LYS N    N  -48.121 -15.194  -54.659 1.00 . A A . 204 LYS N    1 1 
        7 15334 1 1 120 LYS NZ   N  -43.974 -18.765  -51.773 1.00 . A A . 204 LYS NZ   1 1 
        7 15335 1 1 120 LYS O    O  -45.716 -12.899  -53.468 1.00 . A A . 204 LYS O    1 1 
        7 15336 1 1 121 MET C    C  -44.887 -11.975  -56.262 1.00 . A A . 205 MET C    1 1 
        7 15337 1 1 121 MET CA   C  -44.382 -13.343  -55.790 1.00 . A A . 205 MET CA   1 1 
        7 15338 1 1 121 MET CB   C  -43.592 -14.092  -56.880 1.00 . A A . 205 MET CB   1 1 
        7 15339 1 1 121 MET CE   C  -42.345 -15.972  -59.199 1.00 . A A . 205 MET CE   1 1 
        7 15340 1 1 121 MET CG   C  -44.253 -14.182  -58.251 1.00 . A A . 205 MET CG   1 1 
        7 15341 1 1 121 MET H    H  -45.789 -14.973  -55.827 1.00 . A A . 205 MET H    1 1 
        7 15342 1 1 121 MET HA   H  -43.700 -13.171  -54.957 1.00 . A A . 205 MET HA   1 1 
        7 15343 1 1 121 MET HB2  H  -42.631 -13.603  -57.002 1.00 . A A . 205 MET HB2  1 1 
        7 15344 1 1 121 MET HB3  H  -43.408 -15.105  -56.521 1.00 . A A . 205 MET HB3  1 1 
        7 15345 1 1 121 MET HE1  H  -42.128 -16.927  -59.674 1.00 . A A . 205 MET HE1  1 1 
        7 15346 1 1 121 MET HE2  H  -41.964 -15.164  -59.819 1.00 . A A . 205 MET HE2  1 1 
        7 15347 1 1 121 MET HE3  H  -41.879 -15.942  -58.216 1.00 . A A . 205 MET HE3  1 1 
        7 15348 1 1 121 MET HG2  H  -45.319 -13.996  -58.145 1.00 . A A . 205 MET HG2  1 1 
        7 15349 1 1 121 MET HG3  H  -43.830 -13.412  -58.896 1.00 . A A . 205 MET HG3  1 1 
        7 15350 1 1 121 MET N    N  -45.490 -14.159  -55.295 1.00 . A A . 205 MET N    1 1 
        7 15351 1 1 121 MET O    O  -44.184 -10.971  -56.135 1.00 . A A . 205 MET O    1 1 
        7 15352 1 1 121 MET SD   S  -44.030 -15.809  -59.035 1.00 . A A . 205 MET SD   1 1 
        7 15353 1 1 122 MET C    C  -47.260  -9.851  -56.045 1.00 . A A . 206 MET C    1 1 
        7 15354 1 1 122 MET CA   C  -46.711 -10.672  -57.208 1.00 . A A . 206 MET CA   1 1 
        7 15355 1 1 122 MET CB   C  -47.817 -10.956  -58.216 1.00 . A A . 206 MET CB   1 1 
        7 15356 1 1 122 MET CE   C  -50.087 -11.522  -60.257 1.00 . A A . 206 MET CE   1 1 
        7 15357 1 1 122 MET CG   C  -48.323  -9.743  -58.953 1.00 . A A . 206 MET CG   1 1 
        7 15358 1 1 122 MET H    H  -46.672 -12.776  -56.843 1.00 . A A . 206 MET H    1 1 
        7 15359 1 1 122 MET HA   H  -45.939 -10.085  -57.707 1.00 . A A . 206 MET HA   1 1 
        7 15360 1 1 122 MET HB2  H  -47.432 -11.666  -58.948 1.00 . A A . 206 MET HB2  1 1 
        7 15361 1 1 122 MET HB3  H  -48.652 -11.410  -57.691 1.00 . A A . 206 MET HB3  1 1 
        7 15362 1 1 122 MET HE1  H  -50.627 -11.780  -61.168 1.00 . A A . 206 MET HE1  1 1 
        7 15363 1 1 122 MET HE2  H  -49.534 -12.398  -59.906 1.00 . A A . 206 MET HE2  1 1 
        7 15364 1 1 122 MET HE3  H  -50.795 -11.212  -59.490 1.00 . A A . 206 MET HE3  1 1 
        7 15365 1 1 122 MET HG2  H  -49.130  -9.294  -58.376 1.00 . A A . 206 MET HG2  1 1 
        7 15366 1 1 122 MET HG3  H  -47.516  -9.020  -59.050 1.00 . A A . 206 MET HG3  1 1 
        7 15367 1 1 122 MET N    N  -46.116 -11.926  -56.758 1.00 . A A . 206 MET N    1 1 
        7 15368 1 1 122 MET O    O  -47.208  -8.641  -56.089 1.00 . A A . 206 MET O    1 1 
        7 15369 1 1 122 MET SD   S  -48.935 -10.168  -60.602 1.00 . A A . 206 MET SD   1 1 
        7 15370 1 1 123 GLU C    C  -47.237  -8.811  -53.312 1.00 . A A . 207 GLU C    1 1 
        7 15371 1 1 123 GLU CA   C  -48.281  -9.775  -53.828 1.00 . A A . 207 GLU CA   1 1 
        7 15372 1 1 123 GLU CB   C  -48.632 -10.755  -52.700 1.00 . A A . 207 GLU CB   1 1 
        7 15373 1 1 123 GLU CD   C  -50.299 -12.407  -51.733 1.00 . A A . 207 GLU CD   1 1 
        7 15374 1 1 123 GLU CG   C  -50.057 -11.289  -52.746 1.00 . A A . 207 GLU CG   1 1 
        7 15375 1 1 123 GLU H    H  -47.792 -11.514  -54.989 1.00 . A A . 207 GLU H    1 1 
        7 15376 1 1 123 GLU HA   H  -49.167  -9.210  -54.113 1.00 . A A . 207 GLU HA   1 1 
        7 15377 1 1 123 GLU HB2  H  -47.936 -11.590  -52.755 1.00 . A A . 207 GLU HB2  1 1 
        7 15378 1 1 123 GLU HB3  H  -48.487 -10.253  -51.744 1.00 . A A . 207 GLU HB3  1 1 
        7 15379 1 1 123 GLU HG2  H  -50.748 -10.467  -52.546 1.00 . A A . 207 GLU HG2  1 1 
        7 15380 1 1 123 GLU HG3  H  -50.263 -11.672  -53.742 1.00 . A A . 207 GLU HG3  1 1 
        7 15381 1 1 123 GLU N    N  -47.751 -10.495  -54.996 1.00 . A A . 207 GLU N    1 1 
        7 15382 1 1 123 GLU O    O  -47.519  -7.653  -53.062 1.00 . A A . 207 GLU O    1 1 
        7 15383 1 1 123 GLU OE1  O  -49.330 -13.107  -51.350 1.00 . A A . 207 GLU OE1  1 1 
        7 15384 1 1 123 GLU OE2  O  -51.470 -12.609  -51.348 1.00 . A A . 207 GLU OE2  1 1 
        7 15385 1 1 124 ARG C    C  -44.570  -7.333  -53.583 1.00 . A A . 208 ARG C    1 1 
        7 15386 1 1 124 ARG CA   C  -44.903  -8.491  -52.691 1.00 . A A . 208 ARG CA   1 1 
        7 15387 1 1 124 ARG CB   C  -43.679  -9.358  -52.571 1.00 . A A . 208 ARG CB   1 1 
        7 15388 1 1 124 ARG CD   C  -43.308 -10.204  -50.294 1.00 . A A . 208 ARG CD   1 1 
        7 15389 1 1 124 ARG CG   C  -43.878 -10.516  -51.667 1.00 . A A . 208 ARG CG   1 1 
        7 15390 1 1 124 ARG CZ   C  -44.723 -11.227  -48.515 1.00 . A A . 208 ARG CZ   1 1 
        7 15391 1 1 124 ARG H    H  -45.838 -10.260  -53.457 1.00 . A A . 208 ARG H    1 1 
        7 15392 1 1 124 ARG HA   H  -45.172  -8.100  -51.712 1.00 . A A . 208 ARG HA   1 1 
        7 15393 1 1 124 ARG HB2  H  -43.418  -9.731  -53.560 1.00 . A A . 208 ARG HB2  1 1 
        7 15394 1 1 124 ARG HB3  H  -42.856  -8.754  -52.197 1.00 . A A . 208 ARG HB3  1 1 
        7 15395 1 1 124 ARG HD2  H  -42.222 -10.119  -50.377 1.00 . A A . 208 ARG HD2  1 1 
        7 15396 1 1 124 ARG HD3  H  -43.708  -9.245  -49.956 1.00 . A A . 208 ARG HD3  1 1 
        7 15397 1 1 124 ARG HE   H  -43.026 -12.023  -49.239 1.00 . A A . 208 ARG HE   1 1 
        7 15398 1 1 124 ARG HG2  H  -44.936 -10.745  -51.569 1.00 . A A . 208 ARG HG2  1 1 
        7 15399 1 1 124 ARG HG3  H  -43.376 -11.363  -52.113 1.00 . A A . 208 ARG HG3  1 1 
        7 15400 1 1 124 ARG HH11 H  -45.494  -9.448  -49.124 1.00 . A A . 208 ARG HH11 1 1 
        7 15401 1 1 124 ARG HH12 H  -46.398 -10.291  -47.900 1.00 . A A . 208 ARG HH12 1 1 
        7 15402 1 1 124 ARG HH21 H  -44.260 -12.985  -47.668 1.00 . A A . 208 ARG HH21 1 1 
        7 15403 1 1 124 ARG HH22 H  -45.721 -12.226  -47.097 1.00 . A A . 208 ARG HH22 1 1 
        7 15404 1 1 124 ARG N    N  -46.010  -9.294  -53.208 1.00 . A A . 208 ARG N    1 1 
        7 15405 1 1 124 ARG NE   N  -43.653 -11.243  -49.310 1.00 . A A . 208 ARG NE   1 1 
        7 15406 1 1 124 ARG NH1  N  -45.601 -10.259  -48.510 1.00 . A A . 208 ARG NH1  1 1 
        7 15407 1 1 124 ARG NH2  N  -44.911 -12.223  -47.695 1.00 . A A . 208 ARG NH2  1 1 
        7 15408 1 1 124 ARG O    O  -44.274  -6.240  -53.120 1.00 . A A . 208 ARG O    1 1 
        7 15409 1 1 125 VAL C    C  -45.482  -5.442  -55.577 1.00 . A A . 209 VAL C    1 1 
        7 15410 1 1 125 VAL CA   C  -44.434  -6.508  -55.852 1.00 . A A . 209 VAL CA   1 1 
        7 15411 1 1 125 VAL CB   C  -44.577  -6.993  -57.339 1.00 . A A . 209 VAL CB   1 1 
        7 15412 1 1 125 VAL CG1  C  -44.659  -5.801  -58.310 1.00 . A A . 209 VAL CG1  1 1 
        7 15413 1 1 125 VAL CG2  C  -43.405  -7.874  -57.725 1.00 . A A . 209 VAL CG2  1 1 
        7 15414 1 1 125 VAL H    H  -44.833  -8.529  -55.184 1.00 . A A . 209 VAL H    1 1 
        7 15415 1 1 125 VAL HA   H  -43.453  -6.063  -55.712 1.00 . A A . 209 VAL HA   1 1 
        7 15416 1 1 125 VAL HB   H  -45.489  -7.572  -57.437 1.00 . A A . 209 VAL HB   1 1 
        7 15417 1 1 125 VAL HG11 H  -43.853  -5.103  -58.105 1.00 . A A . 209 VAL HG11 1 1 
        7 15418 1 1 125 VAL HG12 H  -44.583  -6.157  -59.337 1.00 . A A . 209 VAL HG12 1 1 
        7 15419 1 1 125 VAL HG13 H  -45.616  -5.290  -58.187 1.00 . A A . 209 VAL HG13 1 1 
        7 15420 1 1 125 VAL HG21 H  -42.482  -7.289  -57.693 1.00 . A A . 209 VAL HG21 1 1 
        7 15421 1 1 125 VAL HG22 H  -43.336  -8.711  -57.033 1.00 . A A . 209 VAL HG22 1 1 
        7 15422 1 1 125 VAL HG23 H  -43.557  -8.259  -58.734 1.00 . A A . 209 VAL HG23 1 1 
        7 15423 1 1 125 VAL N    N  -44.623  -7.584  -54.876 1.00 . A A . 209 VAL N    1 1 
        7 15424 1 1 125 VAL O    O  -45.152  -4.273  -55.402 1.00 . A A . 209 VAL O    1 1 
        7 15425 1 1 126 ILE C    C  -47.987  -4.188  -54.169 1.00 . A A . 210 ILE C    1 1 
        7 15426 1 1 126 ILE CA   C  -47.858  -4.918  -55.513 1.00 . A A . 210 ILE CA   1 1 
        7 15427 1 1 126 ILE CB   C  -49.177  -5.643  -55.941 1.00 . A A . 210 ILE CB   1 1 
        7 15428 1 1 126 ILE CD1  C  -50.214  -6.706  -58.075 1.00 . A A . 210 ILE CD1  1 1 
        7 15429 1 1 126 ILE CG1  C  -48.982  -6.207  -57.378 1.00 . A A . 210 ILE CG1  1 1 
        7 15430 1 1 126 ILE CG2  C  -50.377  -4.667  -55.899 1.00 . A A . 210 ILE CG2  1 1 
        7 15431 1 1 126 ILE H    H  -46.948  -6.841  -55.678 1.00 . A A . 210 ILE H    1 1 
        7 15432 1 1 126 ILE HA   H  -47.668  -4.157  -56.257 1.00 . A A . 210 ILE HA   1 1 
        7 15433 1 1 126 ILE HB   H  -49.372  -6.469  -55.255 1.00 . A A . 210 ILE HB   1 1 
        7 15434 1 1 126 ILE HD11 H  -50.917  -5.893  -58.221 1.00 . A A . 210 ILE HD11 1 1 
        7 15435 1 1 126 ILE HD12 H  -49.934  -7.109  -59.049 1.00 . A A . 210 ILE HD12 1 1 
        7 15436 1 1 126 ILE HD13 H  -50.667  -7.488  -57.479 1.00 . A A . 210 ILE HD13 1 1 
        7 15437 1 1 126 ILE HG12 H  -48.546  -5.430  -57.995 1.00 . A A . 210 ILE HG12 1 1 
        7 15438 1 1 126 ILE HG13 H  -48.277  -7.030  -57.345 1.00 . A A . 210 ILE HG13 1 1 
        7 15439 1 1 126 ILE HG21 H  -50.434  -4.193  -54.921 1.00 . A A . 210 ILE HG21 1 1 
        7 15440 1 1 126 ILE HG22 H  -50.258  -3.895  -56.659 1.00 . A A . 210 ILE HG22 1 1 
        7 15441 1 1 126 ILE HG23 H  -51.305  -5.210  -56.068 1.00 . A A . 210 ILE HG23 1 1 
        7 15442 1 1 126 ILE N    N  -46.741  -5.850  -55.566 1.00 . A A . 210 ILE N    1 1 
        7 15443 1 1 126 ILE O    O  -48.352  -3.007  -54.145 1.00 . A A . 210 ILE O    1 1 
        7 15444 1 1 127 GLU C    C  -46.943  -2.874  -51.750 1.00 . A A . 211 GLU C    1 1 
        7 15445 1 1 127 GLU CA   C  -47.662  -4.222  -51.745 1.00 . A A . 211 GLU CA   1 1 
        7 15446 1 1 127 GLU CB   C  -46.990  -5.138  -50.711 1.00 . A A . 211 GLU CB   1 1 
        7 15447 1 1 127 GLU CD   C  -47.113  -7.166  -49.188 1.00 . A A . 211 GLU CD   1 1 
        7 15448 1 1 127 GLU CG   C  -47.892  -6.206  -50.098 1.00 . A A . 211 GLU CG   1 1 
        7 15449 1 1 127 GLU H    H  -47.315  -5.814  -53.142 1.00 . A A . 211 GLU H    1 1 
        7 15450 1 1 127 GLU HA   H  -48.695  -4.051  -51.464 1.00 . A A . 211 GLU HA   1 1 
        7 15451 1 1 127 GLU HB2  H  -46.153  -5.631  -51.198 1.00 . A A . 211 GLU HB2  1 1 
        7 15452 1 1 127 GLU HB3  H  -46.600  -4.520  -49.902 1.00 . A A . 211 GLU HB3  1 1 
        7 15453 1 1 127 GLU HG2  H  -48.676  -5.717  -49.519 1.00 . A A . 211 GLU HG2  1 1 
        7 15454 1 1 127 GLU HG3  H  -48.361  -6.778  -50.895 1.00 . A A . 211 GLU HG3  1 1 
        7 15455 1 1 127 GLU N    N  -47.624  -4.843  -53.075 1.00 . A A . 211 GLU N    1 1 
        7 15456 1 1 127 GLU O    O  -47.524  -1.836  -51.405 1.00 . A A . 211 GLU O    1 1 
        7 15457 1 1 127 GLU OE1  O  -46.108  -7.762  -49.649 1.00 . A A . 211 GLU OE1  1 1 
        7 15458 1 1 127 GLU OE2  O  -47.510  -7.342  -48.016 1.00 . A A . 211 GLU OE2  1 1 
        7 15459 1 1 128 GLN C    C  -45.287  -0.794  -53.455 1.00 . A A . 212 GLN C    1 1 
        7 15460 1 1 128 GLN CA   C  -44.933  -1.626  -52.230 1.00 . A A . 212 GLN CA   1 1 
        7 15461 1 1 128 GLN CB   C  -43.410  -1.841  -52.193 1.00 . A A . 212 GLN CB   1 1 
        7 15462 1 1 128 GLN CD   C  -42.726  -4.140  -51.391 1.00 . A A . 212 GLN CD   1 1 
        7 15463 1 1 128 GLN CG   C  -42.904  -3.219  -52.591 1.00 . A A . 212 GLN CG   1 1 
        7 15464 1 1 128 GLN H    H  -45.242  -3.741  -52.440 1.00 . A A . 212 GLN H    1 1 
        7 15465 1 1 128 GLN HA   H  -45.198  -1.039  -51.351 1.00 . A A . 212 GLN HA   1 1 
        7 15466 1 1 128 GLN HB2  H  -42.953  -1.109  -52.860 1.00 . A A . 212 GLN HB2  1 1 
        7 15467 1 1 128 GLN HB3  H  -43.057  -1.628  -51.184 1.00 . A A . 212 GLN HB3  1 1 
        7 15468 1 1 128 GLN HE21 H  -40.911  -4.690  -52.051 1.00 . A A . 212 GLN HE21 1 1 
        7 15469 1 1 128 GLN HE22 H  -41.433  -5.406  -50.546 1.00 . A A . 212 GLN HE22 1 1 
        7 15470 1 1 128 GLN HG2  H  -43.581  -3.672  -53.314 1.00 . A A . 212 GLN HG2  1 1 
        7 15471 1 1 128 GLN HG3  H  -41.934  -3.096  -53.069 1.00 . A A . 212 GLN HG3  1 1 
        7 15472 1 1 128 GLN N    N  -45.689  -2.872  -52.173 1.00 . A A . 212 GLN N    1 1 
        7 15473 1 1 128 GLN NE2  N  -41.597  -4.795  -51.325 1.00 . A A . 212 GLN NE2  1 1 
        7 15474 1 1 128 GLN O    O  -45.177   0.420  -53.413 1.00 . A A . 212 GLN O    1 1 
        7 15475 1 1 128 GLN OE1  O  -43.573  -4.226  -50.525 1.00 . A A . 212 GLN OE1  1 1 
        7 15476 1 1 129 MET C    C  -47.093   0.377  -55.565 1.00 . A A . 213 MET C    1 1 
        7 15477 1 1 129 MET CA   C  -45.980  -0.664  -55.779 1.00 . A A . 213 MET CA   1 1 
        7 15478 1 1 129 MET CB   C  -46.325  -1.621  -56.937 1.00 . A A . 213 MET CB   1 1 
        7 15479 1 1 129 MET CE   C  -47.806  -2.125  -59.948 1.00 . A A . 213 MET CE   1 1 
        7 15480 1 1 129 MET CG   C  -47.778  -1.662  -57.302 1.00 . A A . 213 MET CG   1 1 
        7 15481 1 1 129 MET H    H  -45.794  -2.431  -54.562 1.00 . A A . 213 MET H    1 1 
        7 15482 1 1 129 MET HA   H  -45.073  -0.125  -56.050 1.00 . A A . 213 MET HA   1 1 
        7 15483 1 1 129 MET HB2  H  -45.756  -1.332  -57.814 1.00 . A A . 213 MET HB2  1 1 
        7 15484 1 1 129 MET HB3  H  -46.028  -2.613  -56.659 1.00 . A A . 213 MET HB3  1 1 
        7 15485 1 1 129 MET HE1  H  -46.729  -1.986  -59.979 1.00 . A A . 213 MET HE1  1 1 
        7 15486 1 1 129 MET HE2  H  -48.117  -2.738  -60.790 1.00 . A A . 213 MET HE2  1 1 
        7 15487 1 1 129 MET HE3  H  -48.303  -1.158  -60.000 1.00 . A A . 213 MET HE3  1 1 
        7 15488 1 1 129 MET HG2  H  -48.354  -1.868  -56.402 1.00 . A A . 213 MET HG2  1 1 
        7 15489 1 1 129 MET HG3  H  -48.054  -0.686  -57.674 1.00 . A A . 213 MET HG3  1 1 
        7 15490 1 1 129 MET N    N  -45.700  -1.417  -54.550 1.00 . A A . 213 MET N    1 1 
        7 15491 1 1 129 MET O    O  -47.055   1.462  -56.151 1.00 . A A . 213 MET O    1 1 
        7 15492 1 1 129 MET SD   S  -48.217  -2.889  -58.533 1.00 . A A . 213 MET SD   1 1 
        7 15493 1 1 130 CYS C    C  -48.633   2.249  -53.670 1.00 . A A . 214 CYS C    1 1 
        7 15494 1 1 130 CYS CA   C  -49.136   1.014  -54.422 1.00 . A A . 214 CYS CA   1 1 
        7 15495 1 1 130 CYS CB   C  -50.236   0.326  -53.618 1.00 . A A . 214 CYS CB   1 1 
        7 15496 1 1 130 CYS H    H  -48.045  -0.823  -54.217 1.00 . A A . 214 CYS H    1 1 
        7 15497 1 1 130 CYS HA   H  -49.556   1.347  -55.371 1.00 . A A . 214 CYS HA   1 1 
        7 15498 1 1 130 CYS HB2  H  -49.776  -0.175  -52.768 1.00 . A A . 214 CYS HB2  1 1 
        7 15499 1 1 130 CYS HB3  H  -50.922   1.086  -53.242 1.00 . A A . 214 CYS HB3  1 1 
        7 15500 1 1 130 CYS N    N  -48.048   0.079  -54.692 1.00 . A A . 214 CYS N    1 1 
        7 15501 1 1 130 CYS O    O  -48.972   3.374  -54.029 1.00 . A A . 214 CYS O    1 1 
        7 15502 1 1 130 CYS SG   S  -51.198  -0.897  -54.564 1.00 . A A . 214 CYS SG   1 1 
        7 15503 1 1 131 ILE C    C  -46.223   3.929  -52.748 1.00 . A A . 215 ILE C    1 1 
        7 15504 1 1 131 ILE CA   C  -47.279   3.209  -51.903 1.00 . A A . 215 ILE CA   1 1 
        7 15505 1 1 131 ILE CB   C  -46.760   2.795  -50.473 1.00 . A A . 215 ILE CB   1 1 
        7 15506 1 1 131 ILE CD1  C  -45.368   4.802  -49.462 1.00 . A A . 215 ILE CD1  1 1 
        7 15507 1 1 131 ILE CG1  C  -46.715   4.029  -49.532 1.00 . A A . 215 ILE CG1  1 1 
        7 15508 1 1 131 ILE CG2  C  -45.427   2.016  -50.535 1.00 . A A . 215 ILE CG2  1 1 
        7 15509 1 1 131 ILE H    H  -47.525   1.125  -52.377 1.00 . A A . 215 ILE H    1 1 
        7 15510 1 1 131 ILE HA   H  -48.105   3.906  -51.757 1.00 . A A . 215 ILE HA   1 1 
        7 15511 1 1 131 ILE HB   H  -47.501   2.114  -50.058 1.00 . A A . 215 ILE HB   1 1 
        7 15512 1 1 131 ILE HD11 H  -44.630   4.213  -48.918 1.00 . A A . 215 ILE HD11 1 1 
        7 15513 1 1 131 ILE HD12 H  -44.998   5.008  -50.464 1.00 . A A . 215 ILE HD12 1 1 
        7 15514 1 1 131 ILE HD13 H  -45.523   5.746  -48.942 1.00 . A A . 215 ILE HD13 1 1 
        7 15515 1 1 131 ILE HG12 H  -47.496   4.724  -49.839 1.00 . A A . 215 ILE HG12 1 1 
        7 15516 1 1 131 ILE HG13 H  -46.954   3.690  -48.523 1.00 . A A . 215 ILE HG13 1 1 
        7 15517 1 1 131 ILE HG21 H  -45.085   1.795  -49.522 1.00 . A A . 215 ILE HG21 1 1 
        7 15518 1 1 131 ILE HG22 H  -45.584   1.079  -51.059 1.00 . A A . 215 ILE HG22 1 1 
        7 15519 1 1 131 ILE HG23 H  -44.665   2.599  -51.055 1.00 . A A . 215 ILE HG23 1 1 
        7 15520 1 1 131 ILE N    N  -47.802   2.059  -52.652 1.00 . A A . 215 ILE N    1 1 
        7 15521 1 1 131 ILE O    O  -46.078   5.142  -52.661 1.00 . A A . 215 ILE O    1 1 
        7 15522 1 1 132 THR C    C  -45.304   4.825  -55.441 1.00 . A A . 216 THR C    1 1 
        7 15523 1 1 132 THR CA   C  -44.594   3.809  -54.555 1.00 . A A . 216 THR CA   1 1 
        7 15524 1 1 132 THR CB   C  -43.883   2.762  -55.456 1.00 . A A . 216 THR CB   1 1 
        7 15525 1 1 132 THR CG2  C  -42.803   3.411  -56.321 1.00 . A A . 216 THR CG2  1 1 
        7 15526 1 1 132 THR H    H  -45.710   2.198  -53.688 1.00 . A A . 216 THR H    1 1 
        7 15527 1 1 132 THR HA   H  -43.838   4.327  -53.972 1.00 . A A . 216 THR HA   1 1 
        7 15528 1 1 132 THR HB   H  -44.616   2.275  -56.099 1.00 . A A . 216 THR HB   1 1 
        7 15529 1 1 132 THR HG1  H  -43.917   1.319  -54.122 1.00 . A A . 216 THR HG1  1 1 
        7 15530 1 1 132 THR HG21 H  -42.249   2.637  -56.850 1.00 . A A . 216 THR HG21 1 1 
        7 15531 1 1 132 THR HG22 H  -42.116   3.976  -55.685 1.00 . A A . 216 THR HG22 1 1 
        7 15532 1 1 132 THR HG23 H  -43.261   4.089  -57.041 1.00 . A A . 216 THR HG23 1 1 
        7 15533 1 1 132 THR N    N  -45.559   3.201  -53.639 1.00 . A A . 216 THR N    1 1 
        7 15534 1 1 132 THR O    O  -44.750   5.868  -55.750 1.00 . A A . 216 THR O    1 1 
        7 15535 1 1 132 THR OG1  O  -43.241   1.780  -54.640 1.00 . A A . 216 THR OG1  1 1 
        7 15536 1 1 133 GLN C    C  -47.494   6.798  -55.845 1.00 . A A . 217 GLN C    1 1 
        7 15537 1 1 133 GLN CA   C  -47.285   5.515  -56.637 1.00 . A A . 217 GLN CA   1 1 
        7 15538 1 1 133 GLN CB   C  -48.623   4.930  -57.125 1.00 . A A . 217 GLN CB   1 1 
        7 15539 1 1 133 GLN CD   C  -48.745   6.474  -59.226 1.00 . A A . 217 GLN CD   1 1 
        7 15540 1 1 133 GLN CG   C  -49.481   5.899  -58.021 1.00 . A A . 217 GLN CG   1 1 
        7 15541 1 1 133 GLN H    H  -46.986   3.678  -55.569 1.00 . A A . 217 GLN H    1 1 
        7 15542 1 1 133 GLN HA   H  -46.679   5.765  -57.503 1.00 . A A . 217 GLN HA   1 1 
        7 15543 1 1 133 GLN HB2  H  -48.423   4.017  -57.688 1.00 . A A . 217 GLN HB2  1 1 
        7 15544 1 1 133 GLN HB3  H  -49.219   4.661  -56.253 1.00 . A A . 217 GLN HB3  1 1 
        7 15545 1 1 133 GLN HE21 H  -47.560   4.860  -59.336 1.00 . A A . 217 GLN HE21 1 1 
        7 15546 1 1 133 GLN HE22 H  -47.258   6.135  -60.507 1.00 . A A . 217 GLN HE22 1 1 
        7 15547 1 1 133 GLN HG2  H  -50.360   5.360  -58.366 1.00 . A A . 217 GLN HG2  1 1 
        7 15548 1 1 133 GLN HG3  H  -49.833   6.721  -57.403 1.00 . A A . 217 GLN HG3  1 1 
        7 15549 1 1 133 GLN N    N  -46.542   4.551  -55.834 1.00 . A A . 217 GLN N    1 1 
        7 15550 1 1 133 GLN NE2  N  -47.783   5.753  -59.736 1.00 . A A . 217 GLN NE2  1 1 
        7 15551 1 1 133 GLN O    O  -47.235   7.867  -56.358 1.00 . A A . 217 GLN O    1 1 
        7 15552 1 1 133 GLN OE1  O  -49.050   7.559  -59.695 1.00 . A A . 217 GLN OE1  1 1 
        7 15553 1 1 134 TYR C    C  -46.851   8.670  -53.496 1.00 . A A . 218 TYR C    1 1 
        7 15554 1 1 134 TYR CA   C  -48.125   7.868  -53.755 1.00 . A A . 218 TYR CA   1 1 
        7 15555 1 1 134 TYR CB   C  -48.723   7.448  -52.414 1.00 . A A . 218 TYR CB   1 1 
        7 15556 1 1 134 TYR CD1  C  -49.690   9.640  -51.573 1.00 . A A . 218 TYR CD1  1 1 
        7 15557 1 1 134 TYR CD2  C  -47.911   8.598  -50.301 1.00 . A A . 218 TYR CD2  1 1 
        7 15558 1 1 134 TYR CE1  C  -49.737  10.706  -50.637 1.00 . A A . 218 TYR CE1  1 1 
        7 15559 1 1 134 TYR CE2  C  -47.951   9.668  -49.368 1.00 . A A . 218 TYR CE2  1 1 
        7 15560 1 1 134 TYR CG   C  -48.781   8.576  -51.411 1.00 . A A . 218 TYR CG   1 1 
        7 15561 1 1 134 TYR CZ   C  -48.867  10.706  -49.544 1.00 . A A . 218 TYR CZ   1 1 
        7 15562 1 1 134 TYR H    H  -48.068   5.775  -54.192 1.00 . A A . 218 TYR H    1 1 
        7 15563 1 1 134 TYR HA   H  -48.837   8.525  -54.261 1.00 . A A . 218 TYR HA   1 1 
        7 15564 1 1 134 TYR HB2  H  -49.729   7.080  -52.587 1.00 . A A . 218 TYR HB2  1 1 
        7 15565 1 1 134 TYR HB3  H  -48.124   6.642  -51.994 1.00 . A A . 218 TYR HB3  1 1 
        7 15566 1 1 134 TYR HD1  H  -50.362   9.649  -52.424 1.00 . A A . 218 TYR HD1  1 1 
        7 15567 1 1 134 TYR HD2  H  -47.198   7.798  -50.160 1.00 . A A . 218 TYR HD2  1 1 
        7 15568 1 1 134 TYR HE1  H  -50.441  11.514  -50.773 1.00 . A A . 218 TYR HE1  1 1 
        7 15569 1 1 134 TYR HE2  H  -47.276   9.681  -48.524 1.00 . A A . 218 TYR HE2  1 1 
        7 15570 1 1 134 TYR HH   H  -49.571  12.394  -48.861 1.00 . A A . 218 TYR HH   1 1 
        7 15571 1 1 134 TYR N    N  -47.899   6.686  -54.590 1.00 . A A . 218 TYR N    1 1 
        7 15572 1 1 134 TYR O    O  -46.845   9.897  -53.613 1.00 . A A . 218 TYR O    1 1 
        7 15573 1 1 134 TYR OH   O  -48.913  11.733  -48.637 1.00 . A A . 218 TYR OH   1 1 
        7 15574 1 1 135 GLU C    C  -43.988   9.431  -54.047 1.00 . A A . 219 GLU C    1 1 
        7 15575 1 1 135 GLU CA   C  -44.544   8.731  -52.806 1.00 . A A . 219 GLU CA   1 1 
        7 15576 1 1 135 GLU CB   C  -43.496   7.836  -52.114 1.00 . A A . 219 GLU CB   1 1 
        7 15577 1 1 135 GLU CD   C  -41.591   7.077  -53.635 1.00 . A A . 219 GLU CD   1 1 
        7 15578 1 1 135 GLU CG   C  -42.905   6.706  -52.955 1.00 . A A . 219 GLU CG   1 1 
        7 15579 1 1 135 GLU H    H  -45.785   6.987  -53.037 1.00 . A A . 219 GLU H    1 1 
        7 15580 1 1 135 GLU HA   H  -44.813   9.512  -52.095 1.00 . A A . 219 GLU HA   1 1 
        7 15581 1 1 135 GLU HB2  H  -42.683   8.468  -51.761 1.00 . A A . 219 GLU HB2  1 1 
        7 15582 1 1 135 GLU HB3  H  -43.972   7.389  -51.241 1.00 . A A . 219 GLU HB3  1 1 
        7 15583 1 1 135 GLU HG2  H  -42.729   5.847  -52.306 1.00 . A A . 219 GLU HG2  1 1 
        7 15584 1 1 135 GLU HG3  H  -43.625   6.422  -53.707 1.00 . A A . 219 GLU HG3  1 1 
        7 15585 1 1 135 GLU N    N  -45.766   8.001  -53.130 1.00 . A A . 219 GLU N    1 1 
        7 15586 1 1 135 GLU O    O  -43.499  10.550  -53.948 1.00 . A A . 219 GLU O    1 1 
        7 15587 1 1 135 GLU OE1  O  -40.616   7.382  -52.919 1.00 . A A . 219 GLU OE1  1 1 
        7 15588 1 1 135 GLU OE2  O  -41.522   7.030  -54.883 1.00 . A A . 219 GLU OE2  1 1 
        7 15589 1 1 136 ARG C    C  -44.616  10.586  -56.911 1.00 . A A . 220 ARG C    1 1 
        7 15590 1 1 136 ARG CA   C  -43.640   9.515  -56.430 1.00 . A A . 220 ARG CA   1 1 
        7 15591 1 1 136 ARG CB   C  -43.302   8.531  -57.547 1.00 . A A . 220 ARG CB   1 1 
        7 15592 1 1 136 ARG CD   C  -44.011   7.121  -59.460 1.00 . A A . 220 ARG CD   1 1 
        7 15593 1 1 136 ARG CG   C  -44.484   7.926  -58.283 1.00 . A A . 220 ARG CG   1 1 
        7 15594 1 1 136 ARG CZ   C  -42.931   8.600  -61.154 1.00 . A A . 220 ARG CZ   1 1 
        7 15595 1 1 136 ARG H    H  -44.520   7.903  -55.296 1.00 . A A . 220 ARG H    1 1 
        7 15596 1 1 136 ARG HA   H  -42.712  10.016  -56.161 1.00 . A A . 220 ARG HA   1 1 
        7 15597 1 1 136 ARG HB2  H  -42.691   9.062  -58.270 1.00 . A A . 220 ARG HB2  1 1 
        7 15598 1 1 136 ARG HB3  H  -42.704   7.722  -57.126 1.00 . A A . 220 ARG HB3  1 1 
        7 15599 1 1 136 ARG HD2  H  -43.020   6.716  -59.254 1.00 . A A . 220 ARG HD2  1 1 
        7 15600 1 1 136 ARG HD3  H  -44.707   6.296  -59.619 1.00 . A A . 220 ARG HD3  1 1 
        7 15601 1 1 136 ARG HE   H  -44.879   8.078  -61.145 1.00 . A A . 220 ARG HE   1 1 
        7 15602 1 1 136 ARG HG2  H  -45.038   7.288  -57.612 1.00 . A A . 220 ARG HG2  1 1 
        7 15603 1 1 136 ARG HG3  H  -45.141   8.716  -58.642 1.00 . A A . 220 ARG HG3  1 1 
        7 15604 1 1 136 ARG HH11 H  -41.603   7.959  -59.787 1.00 . A A . 220 ARG HH11 1 1 
        7 15605 1 1 136 ARG HH12 H  -40.966   9.019  -61.015 1.00 . A A . 220 ARG HH12 1 1 
        7 15606 1 1 136 ARG HH21 H  -43.999   9.431  -62.634 1.00 . A A . 220 ARG HH21 1 1 
        7 15607 1 1 136 ARG HH22 H  -42.304   9.838  -62.601 1.00 . A A . 220 ARG HH22 1 1 
        7 15608 1 1 136 ARG N    N  -44.120   8.835  -55.227 1.00 . A A . 220 ARG N    1 1 
        7 15609 1 1 136 ARG NE   N  -43.988   7.965  -60.664 1.00 . A A . 220 ARG NE   1 1 
        7 15610 1 1 136 ARG NH1  N  -41.737   8.513  -60.619 1.00 . A A . 220 ARG NH1  1 1 
        7 15611 1 1 136 ARG NH2  N  -43.085   9.340  -62.216 1.00 . A A . 220 ARG NH2  1 1 
        7 15612 1 1 136 ARG O    O  -44.192  11.594  -57.457 1.00 . A A . 220 ARG O    1 1 
        7 15613 1 1 137 GLU C    C  -46.689  12.651  -56.255 1.00 . A A . 221 GLU C    1 1 
        7 15614 1 1 137 GLU CA   C  -46.935  11.365  -57.043 1.00 . A A . 221 GLU CA   1 1 
        7 15615 1 1 137 GLU CB   C  -48.317  10.778  -56.706 1.00 . A A . 221 GLU CB   1 1 
        7 15616 1 1 137 GLU CD   C  -50.822  10.964  -56.577 1.00 . A A . 221 GLU CD   1 1 
        7 15617 1 1 137 GLU CG   C  -49.518  11.664  -56.976 1.00 . A A . 221 GLU CG   1 1 
        7 15618 1 1 137 GLU H    H  -46.216   9.507  -56.265 1.00 . A A . 221 GLU H    1 1 
        7 15619 1 1 137 GLU HA   H  -46.884  11.587  -58.107 1.00 . A A . 221 GLU HA   1 1 
        7 15620 1 1 137 GLU HB2  H  -48.443   9.862  -57.281 1.00 . A A . 221 GLU HB2  1 1 
        7 15621 1 1 137 GLU HB3  H  -48.321  10.516  -55.650 1.00 . A A . 221 GLU HB3  1 1 
        7 15622 1 1 137 GLU HG2  H  -49.418  12.586  -56.400 1.00 . A A . 221 GLU HG2  1 1 
        7 15623 1 1 137 GLU HG3  H  -49.548  11.912  -58.038 1.00 . A A . 221 GLU HG3  1 1 
        7 15624 1 1 137 GLU N    N  -45.906  10.379  -56.692 1.00 . A A . 221 GLU N    1 1 
        7 15625 1 1 137 GLU O    O  -46.632  13.742  -56.824 1.00 . A A . 221 GLU O    1 1 
        7 15626 1 1 137 GLU OE1  O  -50.895  10.444  -55.440 1.00 . A A . 221 GLU OE1  1 1 
        7 15627 1 1 137 GLU OE2  O  -51.756  10.896  -57.408 1.00 . A A . 221 GLU OE2  1 1 
        7 15628 1 1 138 SER C    C  -44.874  14.333  -54.436 1.00 . A A . 222 SER C    1 1 
        7 15629 1 1 138 SER CA   C  -46.218  13.676  -54.102 1.00 . A A . 222 SER CA   1 1 
        7 15630 1 1 138 SER CB   C  -46.267  13.266  -52.627 1.00 . A A . 222 SER CB   1 1 
        7 15631 1 1 138 SER H    H  -46.529  11.594  -54.525 1.00 . A A . 222 SER H    1 1 
        7 15632 1 1 138 SER HA   H  -47.001  14.415  -54.276 1.00 . A A . 222 SER HA   1 1 
        7 15633 1 1 138 SER HB2  H  -45.915  14.095  -52.012 1.00 . A A . 222 SER HB2  1 1 
        7 15634 1 1 138 SER HB3  H  -47.298  13.036  -52.356 1.00 . A A . 222 SER HB3  1 1 
        7 15635 1 1 138 SER HG   H  -45.972  11.338  -52.643 1.00 . A A . 222 SER HG   1 1 
        7 15636 1 1 138 SER N    N  -46.480  12.517  -54.954 1.00 . A A . 222 SER N    1 1 
        7 15637 1 1 138 SER O    O  -44.760  15.559  -54.430 1.00 . A A . 222 SER O    1 1 
        7 15638 1 1 138 SER OG   O  -45.467  12.123  -52.389 1.00 . A A . 222 SER OG   1 1 
        7 15639 1 1 139 GLN C    C  -42.712  14.865  -56.512 1.00 . A A . 223 GLN C    1 1 
        7 15640 1 1 139 GLN CA   C  -42.581  14.107  -55.198 1.00 . A A . 223 GLN CA   1 1 
        7 15641 1 1 139 GLN CB   C  -41.532  13.011  -55.374 1.00 . A A . 223 GLN CB   1 1 
        7 15642 1 1 139 GLN CD   C  -40.047  11.316  -54.291 1.00 . A A . 223 GLN CD   1 1 
        7 15643 1 1 139 GLN CG   C  -40.940  12.513  -54.074 1.00 . A A . 223 GLN CG   1 1 
        7 15644 1 1 139 GLN H    H  -43.986  12.532  -54.771 1.00 . A A . 223 GLN H    1 1 
        7 15645 1 1 139 GLN HA   H  -42.239  14.805  -54.434 1.00 . A A . 223 GLN HA   1 1 
        7 15646 1 1 139 GLN HB2  H  -41.984  12.175  -55.903 1.00 . A A . 223 GLN HB2  1 1 
        7 15647 1 1 139 GLN HB3  H  -40.720  13.403  -55.986 1.00 . A A . 223 GLN HB3  1 1 
        7 15648 1 1 139 GLN HE21 H  -41.315  10.162  -53.259 1.00 . A A . 223 GLN HE21 1 1 
        7 15649 1 1 139 GLN HE22 H  -39.899   9.354  -53.884 1.00 . A A . 223 GLN HE22 1 1 
        7 15650 1 1 139 GLN HG2  H  -40.362  13.312  -53.613 1.00 . A A . 223 GLN HG2  1 1 
        7 15651 1 1 139 GLN HG3  H  -41.745  12.232  -53.400 1.00 . A A . 223 GLN HG3  1 1 
        7 15652 1 1 139 GLN N    N  -43.869  13.541  -54.787 1.00 . A A . 223 GLN N    1 1 
        7 15653 1 1 139 GLN NE2  N  -40.447  10.198  -53.768 1.00 . A A . 223 GLN NE2  1 1 
        7 15654 1 1 139 GLN O    O  -42.073  15.898  -56.696 1.00 . A A . 223 GLN O    1 1 
        7 15655 1 1 139 GLN OE1  O  -39.017  11.404  -54.948 1.00 . A A . 223 GLN OE1  1 1 
        7 15656 1 1 140 ALA C    C  -44.400  16.363  -58.502 1.00 . A A . 224 ALA C    1 1 
        7 15657 1 1 140 ALA CA   C  -43.712  15.019  -58.717 1.00 . A A . 224 ALA CA   1 1 
        7 15658 1 1 140 ALA CB   C  -44.540  14.132  -59.656 1.00 . A A . 224 ALA CB   1 1 
        7 15659 1 1 140 ALA H    H  -44.026  13.492  -57.248 1.00 . A A . 224 ALA H    1 1 
        7 15660 1 1 140 ALA HA   H  -42.733  15.198  -59.165 1.00 . A A . 224 ALA HA   1 1 
        7 15661 1 1 140 ALA HB1  H  -44.031  13.180  -59.802 1.00 . A A . 224 ALA HB1  1 1 
        7 15662 1 1 140 ALA HB2  H  -45.523  13.952  -59.218 1.00 . A A . 224 ALA HB2  1 1 
        7 15663 1 1 140 ALA HB3  H  -44.660  14.633  -60.618 1.00 . A A . 224 ALA HB3  1 1 
        7 15664 1 1 140 ALA N    N  -43.524  14.360  -57.430 1.00 . A A . 224 ALA N    1 1 
        7 15665 1 1 140 ALA O    O  -44.024  17.354  -59.114 1.00 . A A . 224 ALA O    1 1 
        7 15666 1 1 141 TYR C    C  -45.165  18.671  -56.645 1.00 . A A . 225 TYR C    1 1 
        7 15667 1 1 141 TYR CA   C  -46.096  17.609  -57.247 1.00 . A A . 225 TYR CA   1 1 
        7 15668 1 1 141 TYR CB   C  -47.214  17.251  -56.258 1.00 . A A . 225 TYR CB   1 1 
        7 15669 1 1 141 TYR CD1  C  -48.496  19.383  -55.735 1.00 . A A . 225 TYR CD1  1 1 
        7 15670 1 1 141 TYR CD2  C  -47.067  18.440  -54.019 1.00 . A A . 225 TYR CD2  1 1 
        7 15671 1 1 141 TYR CE1  C  -48.849  20.443  -54.855 1.00 . A A . 225 TYR CE1  1 1 
        7 15672 1 1 141 TYR CE2  C  -47.413  19.498  -53.142 1.00 . A A . 225 TYR CE2  1 1 
        7 15673 1 1 141 TYR CG   C  -47.599  18.376  -55.325 1.00 . A A . 225 TYR CG   1 1 
        7 15674 1 1 141 TYR CZ   C  -48.304  20.488  -53.569 1.00 . A A . 225 TYR CZ   1 1 
        7 15675 1 1 141 TYR H    H  -45.637  15.524  -57.131 1.00 . A A . 225 TYR H    1 1 
        7 15676 1 1 141 TYR HA   H  -46.547  18.027  -58.148 1.00 . A A . 225 TYR HA   1 1 
        7 15677 1 1 141 TYR HB2  H  -48.093  16.940  -56.823 1.00 . A A . 225 TYR HB2  1 1 
        7 15678 1 1 141 TYR HB3  H  -46.884  16.408  -55.655 1.00 . A A . 225 TYR HB3  1 1 
        7 15679 1 1 141 TYR HD1  H  -48.913  19.355  -56.732 1.00 . A A . 225 TYR HD1  1 1 
        7 15680 1 1 141 TYR HD2  H  -46.377  17.676  -53.686 1.00 . A A . 225 TYR HD2  1 1 
        7 15681 1 1 141 TYR HE1  H  -49.532  21.213  -55.179 1.00 . A A . 225 TYR HE1  1 1 
        7 15682 1 1 141 TYR HE2  H  -46.990  19.537  -52.149 1.00 . A A . 225 TYR HE2  1 1 
        7 15683 1 1 141 TYR HH   H  -48.223  21.426  -51.860 1.00 . A A . 225 TYR HH   1 1 
        7 15684 1 1 141 TYR N    N  -45.369  16.387  -57.597 1.00 . A A . 225 TYR N    1 1 
        7 15685 1 1 141 TYR O    O  -45.313  19.863  -56.896 1.00 . A A . 225 TYR O    1 1 
        7 15686 1 1 141 TYR OH   O  -48.647  21.505  -52.715 1.00 . A A . 225 TYR OH   1 1 
        7 15687 1 1 142 TYR C    C  -42.255  19.737  -56.360 1.00 . A A . 226 TYR C    1 1 
        7 15688 1 1 142 TYR CA   C  -43.215  19.184  -55.305 1.00 . A A . 226 TYR CA   1 1 
        7 15689 1 1 142 TYR CB   C  -42.415  18.516  -54.189 1.00 . A A . 226 TYR CB   1 1 
        7 15690 1 1 142 TYR CD1  C  -42.494  20.042  -52.163 1.00 . A A . 226 TYR CD1  1 1 
        7 15691 1 1 142 TYR CD2  C  -43.882  18.056  -52.161 1.00 . A A . 226 TYR CD2  1 1 
        7 15692 1 1 142 TYR CE1  C  -42.990  20.392  -50.879 1.00 . A A . 226 TYR CE1  1 1 
        7 15693 1 1 142 TYR CE2  C  -44.379  18.404  -50.875 1.00 . A A . 226 TYR CE2  1 1 
        7 15694 1 1 142 TYR CG   C  -42.934  18.871  -52.815 1.00 . A A . 226 TYR CG   1 1 
        7 15695 1 1 142 TYR CZ   C  -43.930  19.569  -50.250 1.00 . A A . 226 TYR CZ   1 1 
        7 15696 1 1 142 TYR H    H  -44.082  17.257  -55.668 1.00 . A A . 226 TYR H    1 1 
        7 15697 1 1 142 TYR HA   H  -43.763  20.025  -54.879 1.00 . A A . 226 TYR HA   1 1 
        7 15698 1 1 142 TYR HB2  H  -42.448  17.435  -54.321 1.00 . A A . 226 TYR HB2  1 1 
        7 15699 1 1 142 TYR HB3  H  -41.377  18.842  -54.260 1.00 . A A . 226 TYR HB3  1 1 
        7 15700 1 1 142 TYR HD1  H  -41.774  20.685  -52.651 1.00 . A A . 226 TYR HD1  1 1 
        7 15701 1 1 142 TYR HD2  H  -44.239  17.158  -52.643 1.00 . A A . 226 TYR HD2  1 1 
        7 15702 1 1 142 TYR HE1  H  -42.647  21.294  -50.394 1.00 . A A . 226 TYR HE1  1 1 
        7 15703 1 1 142 TYR HE2  H  -45.102  17.773  -50.382 1.00 . A A . 226 TYR HE2  1 1 
        7 15704 1 1 142 TYR HH   H  -44.037  20.728  -48.682 1.00 . A A . 226 TYR HH   1 1 
        7 15705 1 1 142 TYR N    N  -44.175  18.242  -55.876 1.00 . A A . 226 TYR N    1 1 
        7 15706 1 1 142 TYR O    O  -41.698  20.821  -56.198 1.00 . A A . 226 TYR O    1 1 
        7 15707 1 1 142 TYR OH   O  -44.416  19.913  -49.016 1.00 . A A . 226 TYR OH   1 1 
        7 15708 1 1 143 GLN C    C  -41.848  20.291  -59.541 1.00 . A A . 227 GLN C    1 1 
        7 15709 1 1 143 GLN CA   C  -41.145  19.413  -58.506 1.00 . A A . 227 GLN CA   1 1 
        7 15710 1 1 143 GLN CB   C  -40.564  18.189  -59.218 1.00 . A A . 227 GLN CB   1 1 
        7 15711 1 1 143 GLN CD   C  -39.240  16.063  -59.005 1.00 . A A . 227 GLN CD   1 1 
        7 15712 1 1 143 GLN CG   C  -39.598  17.384  -58.364 1.00 . A A . 227 GLN CG   1 1 
        7 15713 1 1 143 GLN H    H  -42.515  18.093  -57.517 1.00 . A A . 227 GLN H    1 1 
        7 15714 1 1 143 GLN HA   H  -40.326  19.988  -58.075 1.00 . A A . 227 GLN HA   1 1 
        7 15715 1 1 143 GLN HB2  H  -41.384  17.543  -59.524 1.00 . A A . 227 GLN HB2  1 1 
        7 15716 1 1 143 GLN HB3  H  -40.038  18.521  -60.113 1.00 . A A . 227 GLN HB3  1 1 
        7 15717 1 1 143 GLN HE21 H  -39.996  15.077  -57.427 1.00 . A A . 227 GLN HE21 1 1 
        7 15718 1 1 143 GLN HE22 H  -39.316  14.087  -58.701 1.00 . A A . 227 GLN HE22 1 1 
        7 15719 1 1 143 GLN HG2  H  -38.691  17.966  -58.208 1.00 . A A . 227 GLN HG2  1 1 
        7 15720 1 1 143 GLN HG3  H  -40.053  17.190  -57.396 1.00 . A A . 227 GLN HG3  1 1 
        7 15721 1 1 143 GLN N    N  -42.041  18.983  -57.429 1.00 . A A . 227 GLN N    1 1 
        7 15722 1 1 143 GLN NE2  N  -39.538  14.990  -58.323 1.00 . A A . 227 GLN NE2  1 1 
        7 15723 1 1 143 GLN O    O  -41.237  21.202  -60.105 1.00 . A A . 227 GLN O    1 1 
        7 15724 1 1 143 GLN OE1  O  -38.710  16.011  -60.107 1.00 . A A . 227 GLN OE1  1 1 
        7 15725 1 1 144 ARG C    C  -45.312  20.675  -60.535 1.00 . A A . 228 ARG C    1 1 
        7 15726 1 1 144 ARG CA   C  -43.847  20.635  -60.923 1.00 . A A . 228 ARG CA   1 1 
        7 15727 1 1 144 ARG CB   C  -43.727  19.848  -62.240 1.00 . A A . 228 ARG CB   1 1 
        7 15728 1 1 144 ARG CD   C  -42.235  18.921  -64.042 1.00 . A A . 228 ARG CD   1 1 
        7 15729 1 1 144 ARG CG   C  -42.298  19.635  -62.708 1.00 . A A . 228 ARG CG   1 1 
        7 15730 1 1 144 ARG CZ   C  -39.942  19.354  -64.917 1.00 . A A . 228 ARG CZ   1 1 
        7 15731 1 1 144 ARG H    H  -43.560  19.189  -59.369 1.00 . A A . 228 ARG H    1 1 
        7 15732 1 1 144 ARG HA   H  -43.470  21.648  -61.056 1.00 . A A . 228 ARG HA   1 1 
        7 15733 1 1 144 ARG HB2  H  -44.195  18.872  -62.103 1.00 . A A . 228 ARG HB2  1 1 
        7 15734 1 1 144 ARG HB3  H  -44.274  20.383  -63.017 1.00 . A A . 228 ARG HB3  1 1 
        7 15735 1 1 144 ARG HD2  H  -42.841  18.014  -63.986 1.00 . A A . 228 ARG HD2  1 1 
        7 15736 1 1 144 ARG HD3  H  -42.639  19.568  -64.821 1.00 . A A . 228 ARG HD3  1 1 
        7 15737 1 1 144 ARG HE   H  -40.561  17.618  -64.115 1.00 . A A . 228 ARG HE   1 1 
        7 15738 1 1 144 ARG HG2  H  -41.803  20.601  -62.796 1.00 . A A . 228 ARG HG2  1 1 
        7 15739 1 1 144 ARG HG3  H  -41.769  19.034  -61.970 1.00 . A A . 228 ARG HG3  1 1 
        7 15740 1 1 144 ARG HH11 H  -41.134  20.962  -65.097 1.00 . A A . 228 ARG HH11 1 1 
        7 15741 1 1 144 ARG HH12 H  -39.500  21.169  -65.672 1.00 . A A . 228 ARG HH12 1 1 
        7 15742 1 1 144 ARG HH21 H  -38.504  17.958  -64.865 1.00 . A A . 228 ARG HH21 1 1 
        7 15743 1 1 144 ARG HH22 H  -38.042  19.495  -65.540 1.00 . A A . 228 ARG HH22 1 1 
        7 15744 1 1 144 ARG N    N  -43.096  19.960  -59.859 1.00 . A A . 228 ARG N    1 1 
        7 15745 1 1 144 ARG NE   N  -40.845  18.553  -64.361 1.00 . A A . 228 ARG NE   1 1 
        7 15746 1 1 144 ARG NH1  N  -40.213  20.590  -65.261 1.00 . A A . 228 ARG NH1  1 1 
        7 15747 1 1 144 ARG NH2  N  -38.738  18.900  -65.128 1.00 . A A . 228 ARG NH2  1 1 
        7 15748 1 1 144 ARG O    O  -45.759  19.853  -59.760 1.00 . A A . 228 ARG O    1 1 
        7 15749 1 1 145 GLY C    C  -48.103  20.322  -61.465 1.00 . A A . 229 GLY C    1 1 
        7 15750 1 1 145 GLY CA   C  -47.502  21.600  -60.911 1.00 . A A . 229 GLY CA   1 1 
        7 15751 1 1 145 GLY H    H  -45.668  22.233  -61.781 1.00 . A A . 229 GLY H    1 1 
        7 15752 1 1 145 GLY HA2  H  -47.706  21.658  -59.842 1.00 . A A . 229 GLY HA2  1 1 
        7 15753 1 1 145 GLY HA3  H  -47.945  22.457  -61.415 1.00 . A A . 229 GLY HA3  1 1 
        7 15754 1 1 145 GLY N    N  -46.066  21.585  -61.131 1.00 . A A . 229 GLY N    1 1 
        7 15755 1 1 145 GLY O    O  -47.530  19.716  -62.374 1.00 . A A . 229 GLY O    1 1 
        7 15756 1 1 146 SER C    C  -50.271  18.665  -62.788 1.00 . A A . 230 SER C    1 1 
        7 15757 1 1 146 SER CA   C  -49.879  18.658  -61.311 1.00 . A A . 230 SER CA   1 1 
        7 15758 1 1 146 SER CB   C  -51.126  18.444  -60.457 1.00 . A A . 230 SER CB   1 1 
        7 15759 1 1 146 SER H    H  -49.651  20.429  -60.163 1.00 . A A . 230 SER H    1 1 
        7 15760 1 1 146 SER HA   H  -49.187  17.835  -61.138 1.00 . A A . 230 SER HA   1 1 
        7 15761 1 1 146 SER HB2  H  -51.890  19.164  -60.752 1.00 . A A . 230 SER HB2  1 1 
        7 15762 1 1 146 SER HB3  H  -51.505  17.433  -60.615 1.00 . A A . 230 SER HB3  1 1 
        7 15763 1 1 146 SER HG   H  -51.479  18.176  -58.556 1.00 . A A . 230 SER HG   1 1 
        7 15764 1 1 146 SER N    N  -49.229  19.901  -60.908 1.00 . A A . 230 SER N    1 1 
        7 15765 1 1 146 SER O    O  -50.590  19.715  -63.356 1.00 . A A . 230 SER O    1 1 
        7 15766 1 1 146 SER OG   O  -50.817  18.634  -59.083 1.00 . A A . 230 SER OG   1 1 
        7 15767 1 1 147 SER C    C  -51.227  15.939  -64.926 1.00 . A A . 231 SER C    1 1 
        7 15768 1 1 147 SER CA   C  -50.578  17.301  -64.803 1.00 . A A . 231 SER CA   1 1 
        7 15769 1 1 147 SER CB   C  -49.307  17.333  -65.644 1.00 . A A . 231 SER CB   1 1 
        7 15770 1 1 147 SER H    H  -50.010  16.653  -62.872 1.00 . A A . 231 SER H    1 1 
        7 15771 1 1 147 SER HA   H  -51.269  18.072  -65.138 1.00 . A A . 231 SER HA   1 1 
        7 15772 1 1 147 SER HB2  H  -49.566  17.167  -66.691 1.00 . A A . 231 SER HB2  1 1 
        7 15773 1 1 147 SER HB3  H  -48.826  18.306  -65.536 1.00 . A A . 231 SER HB3  1 1 
        7 15774 1 1 147 SER HG   H  -48.956  15.565  -64.916 1.00 . A A . 231 SER HG   1 1 
        7 15775 1 1 147 SER N    N  -50.250  17.485  -63.393 1.00 . A A . 231 SER N    1 1 
        7 15776 1 1 147 SER O    O  -51.710  15.585  -66.016 1.00 . A A . 231 SER O    1 1 
        7 15777 1 1 147 SER OXT  O  -51.136  15.201  -63.922 1.00 . A A . 231 SER OXT  1 1 
        7 15778 1 1 147 SER OG   O  -48.420  16.316  -65.209 1.00 . A A . 231 SER OG   1 1 
        8 15779 1 1   1 GLY C    C  -62.466  53.413 -101.811 1.00 . A A .  85 GLY C    1 1 
        8 15780 1 1   1 GLY CA   C  -63.619  53.014 -102.684 1.00 . A A .  85 GLY CA   1 1 
        8 15781 1 1   1 GLY H1   H  -63.656  54.759 -103.770 1.00 . A A .  85 GLY H1   1 1 
        8 15782 1 1   1 GLY H2   H  -65.080  53.914 -103.814 1.00 . A A .  85 GLY H2   1 1 
        8 15783 1 1   1 GLY H3   H  -64.663  54.757 -102.459 1.00 . A A .  85 GLY H3   1 1 
        8 15784 1 1   1 GLY HA2  H  -64.327  52.421 -102.101 1.00 . A A .  85 GLY HA2  1 1 
        8 15785 1 1   1 GLY HA3  H  -63.237  52.414 -103.508 1.00 . A A .  85 GLY HA3  1 1 
        8 15786 1 1   1 GLY N    N  -64.308  54.205 -103.229 1.00 . A A .  85 GLY N    1 1 
        8 15787 1 1   1 GLY O    O  -62.230  54.605 -101.668 1.00 . A A .  85 GLY O    1 1 
        8 15788 1 1   2 ALA C    C  -59.389  52.976 -101.364 1.00 . A A .  86 ALA C    1 1 
        8 15789 1 1   2 ALA CA   C  -60.587  52.744 -100.430 1.00 . A A .  86 ALA CA   1 1 
        8 15790 1 1   2 ALA CB   C  -60.318  51.577  -99.473 1.00 . A A .  86 ALA CB   1 1 
        8 15791 1 1   2 ALA H    H  -61.974  51.488 -101.411 1.00 . A A .  86 ALA H    1 1 
        8 15792 1 1   2 ALA HA   H  -60.765  53.647  -99.847 1.00 . A A .  86 ALA HA   1 1 
        8 15793 1 1   2 ALA HB1  H  -61.220  51.356  -98.894 1.00 . A A .  86 ALA HB1  1 1 
        8 15794 1 1   2 ALA HB2  H  -60.022  50.686 -100.040 1.00 . A A .  86 ALA HB2  1 1 
        8 15795 1 1   2 ALA HB3  H  -59.518  51.844  -98.788 1.00 . A A .  86 ALA HB3  1 1 
        8 15796 1 1   2 ALA N    N  -61.756  52.452 -101.246 1.00 . A A .  86 ALA N    1 1 
        8 15797 1 1   2 ALA O    O  -59.414  52.538 -102.520 1.00 . A A .  86 ALA O    1 1 
        8 15798 1 1   3 MET C    C  -55.994  54.097 -100.633 1.00 . A A .  87 MET C    1 1 
        8 15799 1 1   3 MET CA   C  -57.147  53.939 -101.635 1.00 . A A .  87 MET CA   1 1 
        8 15800 1 1   3 MET CB   C  -57.331  55.199 -102.499 1.00 . A A .  87 MET CB   1 1 
        8 15801 1 1   3 MET CE   C  -55.429  56.561 -105.977 1.00 . A A .  87 MET CE   1 1 
        8 15802 1 1   3 MET CG   C  -56.348  55.303 -103.657 1.00 . A A .  87 MET CG   1 1 
        8 15803 1 1   3 MET H    H  -58.407  53.995  -99.915 1.00 . A A .  87 MET H    1 1 
        8 15804 1 1   3 MET HA   H  -56.943  53.086 -102.280 1.00 . A A .  87 MET HA   1 1 
        8 15805 1 1   3 MET HB2  H  -58.335  55.188 -102.914 1.00 . A A .  87 MET HB2  1 1 
        8 15806 1 1   3 MET HB3  H  -57.231  56.078 -101.865 1.00 . A A .  87 MET HB3  1 1 
        8 15807 1 1   3 MET HE1  H  -55.518  57.379 -106.705 1.00 . A A .  87 MET HE1  1 1 
        8 15808 1 1   3 MET HE2  H  -54.449  56.591 -105.518 1.00 . A A .  87 MET HE2  1 1 
        8 15809 1 1   3 MET HE3  H  -55.563  55.607 -106.486 1.00 . A A .  87 MET HE3  1 1 
        8 15810 1 1   3 MET HG2  H  -55.338  55.383 -103.264 1.00 . A A .  87 MET HG2  1 1 
        8 15811 1 1   3 MET HG3  H  -56.420  54.400 -104.256 1.00 . A A .  87 MET HG3  1 1 
        8 15812 1 1   3 MET N    N  -58.369  53.660 -100.863 1.00 . A A .  87 MET N    1 1 
        8 15813 1 1   3 MET O    O  -55.180  55.010 -100.701 1.00 . A A .  87 MET O    1 1 
        8 15814 1 1   3 MET SD   S  -56.689  56.747 -104.709 1.00 . A A .  87 MET SD   1 1 
        8 15815 1 1   4 ASP C    C  -53.746  52.528  -98.964 1.00 . A A .  88 ASP C    1 1 
        8 15816 1 1   4 ASP CA   C  -55.045  53.238  -98.544 1.00 . A A .  88 ASP CA   1 1 
        8 15817 1 1   4 ASP CB   C  -55.656  52.535  -97.313 1.00 . A A .  88 ASP CB   1 1 
        8 15818 1 1   4 ASP CG   C  -56.216  51.141  -97.633 1.00 . A A .  88 ASP CG   1 1 
        8 15819 1 1   4 ASP H    H  -56.705  52.483  -99.636 1.00 . A A .  88 ASP H    1 1 
        8 15820 1 1   4 ASP HA   H  -54.818  54.263  -98.288 1.00 . A A .  88 ASP HA   1 1 
        8 15821 1 1   4 ASP HB2  H  -54.898  52.447  -96.528 1.00 . A A .  88 ASP HB2  1 1 
        8 15822 1 1   4 ASP HB3  H  -56.469  53.154  -96.929 1.00 . A A .  88 ASP HB3  1 1 
        8 15823 1 1   4 ASP N    N  -56.012  53.229  -99.637 1.00 . A A .  88 ASP N    1 1 
        8 15824 1 1   4 ASP O    O  -53.761  51.633  -99.807 1.00 . A A .  88 ASP O    1 1 
        8 15825 1 1   4 ASP OD1  O  -57.177  51.055  -98.435 1.00 . A A .  88 ASP OD1  1 1 
        8 15826 1 1   4 ASP OD2  O  -55.763  50.158  -97.019 1.00 . A A .  88 ASP OD2  1 1 
        8 15827 1 1   5 PRO C    C  -51.121  50.929  -98.233 1.00 . A A .  89 PRO C    1 1 
        8 15828 1 1   5 PRO CA   C  -51.347  52.311  -98.841 1.00 . A A .  89 PRO CA   1 1 
        8 15829 1 1   5 PRO CB   C  -50.275  53.286  -98.355 1.00 . A A .  89 PRO CB   1 1 
        8 15830 1 1   5 PRO CD   C  -52.329  54.030  -97.427 1.00 . A A .  89 PRO CD   1 1 
        8 15831 1 1   5 PRO CG   C  -50.856  53.870  -97.115 1.00 . A A .  89 PRO CG   1 1 
        8 15832 1 1   5 PRO HA   H  -51.321  52.245  -99.928 1.00 . A A .  89 PRO HA   1 1 
        8 15833 1 1   5 PRO HB2  H  -49.346  52.751  -98.135 1.00 . A A .  89 PRO HB2  1 1 
        8 15834 1 1   5 PRO HB3  H  -50.113  54.074  -99.096 1.00 . A A .  89 PRO HB3  1 1 
        8 15835 1 1   5 PRO HD2  H  -52.923  53.882  -96.526 1.00 . A A .  89 PRO HD2  1 1 
        8 15836 1 1   5 PRO HD3  H  -52.522  55.013  -97.873 1.00 . A A .  89 PRO HD3  1 1 
        8 15837 1 1   5 PRO HG2  H  -50.730  53.190  -96.278 1.00 . A A .  89 PRO HG2  1 1 
        8 15838 1 1   5 PRO HG3  H  -50.406  54.845  -96.902 1.00 . A A .  89 PRO HG3  1 1 
        8 15839 1 1   5 PRO N    N  -52.591  52.959  -98.412 1.00 . A A .  89 PRO N    1 1 
        8 15840 1 1   5 PRO O    O  -51.342  50.698  -97.045 1.00 . A A .  89 PRO O    1 1 
        8 15841 1 1   6 GLY C    C  -48.995  48.612  -97.857 1.00 . A A .  90 GLY C    1 1 
        8 15842 1 1   6 GLY CA   C  -50.330  48.673  -98.576 1.00 . A A .  90 GLY CA   1 1 
        8 15843 1 1   6 GLY H    H  -50.451  50.238 -100.018 1.00 . A A .  90 GLY H    1 1 
        8 15844 1 1   6 GLY HA2  H  -51.111  48.363  -97.884 1.00 . A A .  90 GLY HA2  1 1 
        8 15845 1 1   6 GLY HA3  H  -50.311  47.979  -99.417 1.00 . A A .  90 GLY HA3  1 1 
        8 15846 1 1   6 GLY N    N  -50.627  50.012  -99.055 1.00 . A A .  90 GLY N    1 1 
        8 15847 1 1   6 GLY O    O  -48.115  49.440  -98.083 1.00 . A A .  90 GLY O    1 1 
        8 15848 1 1   7 GLN C    C  -47.422  45.877  -96.237 1.00 . A A .  91 GLN C    1 1 
        8 15849 1 1   7 GLN CA   C  -47.633  47.382  -96.229 1.00 . A A .  91 GLN CA   1 1 
        8 15850 1 1   7 GLN CB   C  -47.788  47.890  -94.792 1.00 . A A .  91 GLN CB   1 1 
        8 15851 1 1   7 GLN CD   C  -48.106  49.878  -93.267 1.00 . A A .  91 GLN CD   1 1 
        8 15852 1 1   7 GLN CG   C  -47.979  49.409  -94.692 1.00 . A A .  91 GLN CG   1 1 
        8 15853 1 1   7 GLN H    H  -49.610  46.956  -96.865 1.00 . A A .  91 GLN H    1 1 
        8 15854 1 1   7 GLN HA   H  -46.787  47.875  -96.710 1.00 . A A .  91 GLN HA   1 1 
        8 15855 1 1   7 GLN HB2  H  -48.652  47.397  -94.342 1.00 . A A .  91 GLN HB2  1 1 
        8 15856 1 1   7 GLN HB3  H  -46.904  47.612  -94.231 1.00 . A A .  91 GLN HB3  1 1 
        8 15857 1 1   7 GLN HE21 H  -49.554  51.183  -93.802 1.00 . A A .  91 GLN HE21 1 1 
        8 15858 1 1   7 GLN HE22 H  -49.097  51.173  -92.105 1.00 . A A .  91 GLN HE22 1 1 
        8 15859 1 1   7 GLN HG2  H  -47.117  49.897  -95.138 1.00 . A A .  91 GLN HG2  1 1 
        8 15860 1 1   7 GLN HG3  H  -48.869  49.704  -95.241 1.00 . A A .  91 GLN HG3  1 1 
        8 15861 1 1   7 GLN N    N  -48.852  47.614  -96.996 1.00 . A A .  91 GLN N    1 1 
        8 15862 1 1   7 GLN NE2  N  -48.992  50.823  -93.039 1.00 . A A .  91 GLN NE2  1 1 
        8 15863 1 1   7 GLN O    O  -48.366  45.135  -96.511 1.00 . A A .  91 GLN O    1 1 
        8 15864 1 1   7 GLN OE1  O  -47.413  49.417  -92.376 1.00 . A A .  91 GLN OE1  1 1 
        8 15865 1 1   8 GLY C    C  -44.526  43.656  -95.551 1.00 . A A .  92 GLY C    1 1 
        8 15866 1 1   8 GLY CA   C  -45.951  43.974  -95.964 1.00 . A A .  92 GLY CA   1 1 
        8 15867 1 1   8 GLY H    H  -45.453  46.031  -95.729 1.00 . A A .  92 GLY H    1 1 
        8 15868 1 1   8 GLY HA2  H  -46.641  43.477  -95.273 1.00 . A A .  92 GLY HA2  1 1 
        8 15869 1 1   8 GLY HA3  H  -46.117  43.593  -96.966 1.00 . A A .  92 GLY HA3  1 1 
        8 15870 1 1   8 GLY N    N  -46.214  45.405  -95.950 1.00 . A A .  92 GLY N    1 1 
        8 15871 1 1   8 GLY O    O  -43.757  44.550  -95.221 1.00 . A A .  92 GLY O    1 1 
        8 15872 1 1   9 GLY C    C  -42.798  40.431  -95.353 1.00 . A A .  93 GLY C    1 1 
        8 15873 1 1   9 GLY CA   C  -42.848  41.934  -95.203 1.00 . A A .  93 GLY CA   1 1 
        8 15874 1 1   9 GLY H    H  -44.848  41.663  -95.866 1.00 . A A .  93 GLY H    1 1 
        8 15875 1 1   9 GLY HA2  H  -42.123  42.395  -95.858 1.00 . A A .  93 GLY HA2  1 1 
        8 15876 1 1   9 GLY HA3  H  -42.642  42.203  -94.163 1.00 . A A .  93 GLY HA3  1 1 
        8 15877 1 1   9 GLY N    N  -44.185  42.377  -95.570 1.00 . A A .  93 GLY N    1 1 
        8 15878 1 1   9 GLY O    O  -43.767  39.842  -95.826 1.00 . A A .  93 GLY O    1 1 
        8 15879 1 1  10 GLY C    C  -40.395  37.866  -94.268 1.00 . A A .  94 GLY C    1 1 
        8 15880 1 1  10 GLY CA   C  -41.587  38.354  -95.060 1.00 . A A .  94 GLY CA   1 1 
        8 15881 1 1  10 GLY H    H  -40.924  40.312  -94.562 1.00 . A A .  94 GLY H    1 1 
        8 15882 1 1  10 GLY HA2  H  -42.494  37.890  -94.662 1.00 . A A .  94 GLY HA2  1 1 
        8 15883 1 1  10 GLY HA3  H  -41.468  38.068  -96.107 1.00 . A A .  94 GLY HA3  1 1 
        8 15884 1 1  10 GLY N    N  -41.702  39.800  -94.955 1.00 . A A .  94 GLY N    1 1 
        8 15885 1 1  10 GLY O    O  -39.629  38.669  -93.752 1.00 . A A .  94 GLY O    1 1 
        8 15886 1 1  11 THR C    C  -38.768  34.650  -94.077 1.00 . A A .  95 THR C    1 1 
        8 15887 1 1  11 THR CA   C  -39.154  35.956  -93.392 1.00 . A A .  95 THR CA   1 1 
        8 15888 1 1  11 THR CB   C  -39.623  35.657  -91.941 1.00 . A A .  95 THR CB   1 1 
        8 15889 1 1  11 THR CG2  C  -38.446  35.338  -91.020 1.00 . A A .  95 THR CG2  1 1 
        8 15890 1 1  11 THR H    H  -40.908  35.929  -94.588 1.00 . A A .  95 THR H    1 1 
        8 15891 1 1  11 THR HA   H  -38.305  36.636  -93.372 1.00 . A A .  95 THR HA   1 1 
        8 15892 1 1  11 THR HB   H  -40.317  34.818  -91.953 1.00 . A A .  95 THR HB   1 1 
        8 15893 1 1  11 THR HG1  H  -39.945  37.592  -91.867 1.00 . A A .  95 THR HG1  1 1 
        8 15894 1 1  11 THR HG21 H  -37.993  34.394  -91.306 1.00 . A A .  95 THR HG21 1 1 
        8 15895 1 1  11 THR HG22 H  -38.803  35.261  -89.985 1.00 . A A .  95 THR HG22 1 1 
        8 15896 1 1  11 THR HG23 H  -37.709  36.125  -91.088 1.00 . A A .  95 THR HG23 1 1 
        8 15897 1 1  11 THR N    N  -40.246  36.554  -94.154 1.00 . A A .  95 THR N    1 1 
        8 15898 1 1  11 THR O    O  -39.632  33.977  -94.635 1.00 . A A .  95 THR O    1 1 
        8 15899 1 1  11 THR OG1  O  -40.291  36.811  -91.416 1.00 . A A .  95 THR OG1  1 1 
        8 15900 1 1  12 HIS C    C  -35.848  32.564  -93.757 1.00 . A A .  96 HIS C    1 1 
        8 15901 1 1  12 HIS CA   C  -37.025  33.035  -94.596 1.00 . A A .  96 HIS CA   1 1 
        8 15902 1 1  12 HIS CB   C  -36.602  33.226  -96.060 1.00 . A A .  96 HIS CB   1 1 
        8 15903 1 1  12 HIS CD2  C  -35.760  35.584  -96.760 1.00 . A A .  96 HIS CD2  1 1 
        8 15904 1 1  12 HIS CE1  C  -33.685  35.388  -96.272 1.00 . A A .  96 HIS CE1  1 1 
        8 15905 1 1  12 HIS CG   C  -35.598  34.324  -96.265 1.00 . A A .  96 HIS CG   1 1 
        8 15906 1 1  12 HIS H    H  -36.813  34.868  -93.550 1.00 . A A .  96 HIS H    1 1 
        8 15907 1 1  12 HIS HA   H  -37.821  32.292  -94.546 1.00 . A A .  96 HIS HA   1 1 
        8 15908 1 1  12 HIS HB2  H  -36.184  32.283  -96.430 1.00 . A A .  96 HIS HB2  1 1 
        8 15909 1 1  12 HIS HB3  H  -37.489  33.456  -96.650 1.00 . A A .  96 HIS HB3  1 1 
        8 15910 1 1  12 HIS HD1  H  -33.800  33.430  -95.579 1.00 . A A .  96 HIS HD1  1 1 
        8 15911 1 1  12 HIS HD2  H  -36.691  35.993  -97.107 1.00 . A A .  96 HIS HD2  1 1 
        8 15912 1 1  12 HIS HE1  H  -32.634  35.599  -96.129 1.00 . A A .  96 HIS HE1  1 1 
        8 15913 1 1  12 HIS N    N  -37.493  34.290  -94.028 1.00 . A A .  96 HIS N    1 1 
        8 15914 1 1  12 HIS ND1  N  -34.261  34.230  -95.964 1.00 . A A .  96 HIS ND1  1 1 
        8 15915 1 1  12 HIS NE2  N  -34.551  36.246  -96.771 1.00 . A A .  96 HIS NE2  1 1 
        8 15916 1 1  12 HIS O    O  -35.130  33.378  -93.190 1.00 . A A .  96 HIS O    1 1 
        8 15917 1 1  13 SER C    C  -34.147  29.380  -93.570 1.00 . A A .  97 SER C    1 1 
        8 15918 1 1  13 SER CA   C  -34.575  30.664  -92.889 1.00 . A A .  97 SER CA   1 1 
        8 15919 1 1  13 SER CB   C  -35.046  30.327  -91.469 1.00 . A A .  97 SER CB   1 1 
        8 15920 1 1  13 SER H    H  -36.295  30.616  -94.143 1.00 . A A .  97 SER H    1 1 
        8 15921 1 1  13 SER HA   H  -33.736  31.362  -92.842 1.00 . A A .  97 SER HA   1 1 
        8 15922 1 1  13 SER HB2  H  -35.839  29.572  -91.525 1.00 . A A .  97 SER HB2  1 1 
        8 15923 1 1  13 SER HB3  H  -34.216  29.917  -90.901 1.00 . A A .  97 SER HB3  1 1 
        8 15924 1 1  13 SER HG   H  -35.891  31.220  -89.952 1.00 . A A .  97 SER HG   1 1 
        8 15925 1 1  13 SER N    N  -35.665  31.253  -93.668 1.00 . A A .  97 SER N    1 1 
        8 15926 1 1  13 SER O    O  -34.955  28.745  -94.238 1.00 . A A .  97 SER O    1 1 
        8 15927 1 1  13 SER OG   O  -35.540  31.480  -90.810 1.00 . A A .  97 SER OG   1 1 
        8 15928 1 1  14 GLN C    C  -31.422  27.204  -92.804 1.00 . A A .  98 GLN C    1 1 
        8 15929 1 1  14 GLN CA   C  -32.383  27.692  -93.866 1.00 . A A .  98 GLN CA   1 1 
        8 15930 1 1  14 GLN CB   C  -31.641  27.863  -95.197 1.00 . A A .  98 GLN CB   1 1 
        8 15931 1 1  14 GLN CD   C  -31.796  28.260  -97.681 1.00 . A A .  98 GLN CD   1 1 
        8 15932 1 1  14 GLN CG   C  -32.534  28.285  -96.365 1.00 . A A .  98 GLN CG   1 1 
        8 15933 1 1  14 GLN H    H  -32.274  29.533  -92.805 1.00 . A A .  98 GLN H    1 1 
        8 15934 1 1  14 GLN HA   H  -33.203  26.977  -93.988 1.00 . A A .  98 GLN HA   1 1 
        8 15935 1 1  14 GLN HB2  H  -30.849  28.596  -95.070 1.00 . A A .  98 GLN HB2  1 1 
        8 15936 1 1  14 GLN HB3  H  -31.172  26.910  -95.452 1.00 . A A .  98 GLN HB3  1 1 
        8 15937 1 1  14 GLN HE21 H  -30.953  30.037  -97.292 1.00 . A A .  98 GLN HE21 1 1 
        8 15938 1 1  14 GLN HE22 H  -30.529  29.298  -98.823 1.00 . A A .  98 GLN HE22 1 1 
        8 15939 1 1  14 GLN HG2  H  -33.377  27.605  -96.428 1.00 . A A .  98 GLN HG2  1 1 
        8 15940 1 1  14 GLN HG3  H  -32.908  29.301  -96.186 1.00 . A A .  98 GLN HG3  1 1 
        8 15941 1 1  14 GLN N    N  -32.899  28.975  -93.368 1.00 . A A .  98 GLN N    1 1 
        8 15942 1 1  14 GLN NE2  N  -31.028  29.279  -97.948 1.00 . A A .  98 GLN NE2  1 1 
        8 15943 1 1  14 GLN O    O  -30.879  28.019  -92.061 1.00 . A A .  98 GLN O    1 1 
        8 15944 1 1  14 GLN OE1  O  -31.921  27.322  -98.446 1.00 . A A .  98 GLN OE1  1 1 
        8 15945 1 1  15 TRP C    C  -28.923  25.141  -92.406 1.00 . A A .  99 TRP C    1 1 
        8 15946 1 1  15 TRP CA   C  -30.286  25.336  -91.741 1.00 . A A .  99 TRP CA   1 1 
        8 15947 1 1  15 TRP CB   C  -30.802  23.992  -91.204 1.00 . A A .  99 TRP CB   1 1 
        8 15948 1 1  15 TRP CD1  C  -30.210  22.145  -92.871 1.00 . A A .  99 TRP CD1  1 1 
        8 15949 1 1  15 TRP CD2  C  -32.353  22.753  -92.939 1.00 . A A .  99 TRP CD2  1 1 
        8 15950 1 1  15 TRP CE2  C  -32.133  21.727  -93.902 1.00 . A A .  99 TRP CE2  1 1 
        8 15951 1 1  15 TRP CE3  C  -33.650  23.287  -92.792 1.00 . A A .  99 TRP CE3  1 1 
        8 15952 1 1  15 TRP CG   C  -31.088  22.997  -92.290 1.00 . A A .  99 TRP CG   1 1 
        8 15953 1 1  15 TRP CH2  C  -34.439  21.765  -94.571 1.00 . A A .  99 TRP CH2  1 1 
        8 15954 1 1  15 TRP CZ2  C  -33.163  21.233  -94.727 1.00 . A A .  99 TRP CZ2  1 1 
        8 15955 1 1  15 TRP CZ3  C  -34.693  22.787  -93.610 1.00 . A A .  99 TRP CZ3  1 1 
        8 15956 1 1  15 TRP H    H  -31.688  25.266  -93.344 1.00 . A A .  99 TRP H    1 1 
        8 15957 1 1  15 TRP HA   H  -30.179  26.030  -90.910 1.00 . A A .  99 TRP HA   1 1 
        8 15958 1 1  15 TRP HB2  H  -30.061  23.573  -90.529 1.00 . A A .  99 TRP HB2  1 1 
        8 15959 1 1  15 TRP HB3  H  -31.722  24.169  -90.649 1.00 . A A .  99 TRP HB3  1 1 
        8 15960 1 1  15 TRP HD1  H  -29.158  22.090  -92.597 1.00 . A A .  99 TRP HD1  1 1 
        8 15961 1 1  15 TRP HE1  H  -30.332  20.693  -94.391 1.00 . A A .  99 TRP HE1  1 1 
        8 15962 1 1  15 TRP HE3  H  -33.854  24.057  -92.065 1.00 . A A .  99 TRP HE3  1 1 
        8 15963 1 1  15 TRP HH2  H  -35.251  21.396  -95.182 1.00 . A A .  99 TRP HH2  1 1 
        8 15964 1 1  15 TRP HZ2  H  -32.975  20.467  -95.446 1.00 . A A .  99 TRP HZ2  1 1 
        8 15965 1 1  15 TRP HZ3  H  -35.696  23.182  -93.499 1.00 . A A .  99 TRP HZ3  1 1 
        8 15966 1 1  15 TRP N    N  -31.216  25.897  -92.718 1.00 . A A .  99 TRP N    1 1 
        8 15967 1 1  15 TRP NE1  N  -30.808  21.387  -93.836 1.00 . A A .  99 TRP NE1  1 1 
        8 15968 1 1  15 TRP O    O  -28.826  25.068  -93.630 1.00 . A A .  99 TRP O    1 1 
        8 15969 1 1  16 ASN C    C  -26.049  23.444  -91.679 1.00 . A A . 100 ASN C    1 1 
        8 15970 1 1  16 ASN CA   C  -26.530  24.828  -92.111 1.00 . A A . 100 ASN CA   1 1 
        8 15971 1 1  16 ASN CB   C  -25.576  25.928  -91.609 1.00 . A A . 100 ASN CB   1 1 
        8 15972 1 1  16 ASN CG   C  -25.216  25.779  -90.142 1.00 . A A . 100 ASN CG   1 1 
        8 15973 1 1  16 ASN H    H  -28.004  25.096  -90.597 1.00 . A A . 100 ASN H    1 1 
        8 15974 1 1  16 ASN HA   H  -26.558  24.867  -93.198 1.00 . A A . 100 ASN HA   1 1 
        8 15975 1 1  16 ASN HB2  H  -24.655  25.902  -92.201 1.00 . A A . 100 ASN HB2  1 1 
        8 15976 1 1  16 ASN HB3  H  -26.047  26.891  -91.754 1.00 . A A . 100 ASN HB3  1 1 
        8 15977 1 1  16 ASN HD21 H  -23.417  26.606  -90.483 1.00 . A A . 100 ASN HD21 1 1 
        8 15978 1 1  16 ASN HD22 H  -23.750  26.126  -88.832 1.00 . A A . 100 ASN HD22 1 1 
        8 15979 1 1  16 ASN N    N  -27.878  25.050  -91.599 1.00 . A A . 100 ASN N    1 1 
        8 15980 1 1  16 ASN ND2  N  -24.025  26.188  -89.801 1.00 . A A . 100 ASN ND2  1 1 
        8 15981 1 1  16 ASN O    O  -26.781  22.714  -91.020 1.00 . A A . 100 ASN O    1 1 
        8 15982 1 1  16 ASN OD1  O  -25.989  25.300  -89.336 1.00 . A A . 100 ASN OD1  1 1 
        8 15983 1 1  17 LYS C    C  -25.166  20.593  -91.955 1.00 . A A . 101 LYS C    1 1 
        8 15984 1 1  17 LYS CA   C  -24.210  21.792  -91.715 1.00 . A A . 101 LYS CA   1 1 
        8 15985 1 1  17 LYS CB   C  -23.732  21.828  -90.251 1.00 . A A . 101 LYS CB   1 1 
        8 15986 1 1  17 LYS CD   C  -22.373  20.722  -88.401 1.00 . A A . 101 LYS CD   1 1 
        8 15987 1 1  17 LYS CE   C  -21.535  21.921  -87.939 1.00 . A A . 101 LYS CE   1 1 
        8 15988 1 1  17 LYS CG   C  -22.689  20.748  -89.897 1.00 . A A . 101 LYS CG   1 1 
        8 15989 1 1  17 LYS H    H  -24.285  23.728  -92.626 1.00 . A A . 101 LYS H    1 1 
        8 15990 1 1  17 LYS HA   H  -23.329  21.655  -92.352 1.00 . A A . 101 LYS HA   1 1 
        8 15991 1 1  17 LYS HB2  H  -23.289  22.810  -90.064 1.00 . A A . 101 LYS HB2  1 1 
        8 15992 1 1  17 LYS HB3  H  -24.595  21.720  -89.595 1.00 . A A . 101 LYS HB3  1 1 
        8 15993 1 1  17 LYS HD2  H  -23.319  20.711  -87.849 1.00 . A A . 101 LYS HD2  1 1 
        8 15994 1 1  17 LYS HD3  H  -21.831  19.806  -88.170 1.00 . A A . 101 LYS HD3  1 1 
        8 15995 1 1  17 LYS HE2  H  -22.041  22.840  -88.232 1.00 . A A . 101 LYS HE2  1 1 
        8 15996 1 1  17 LYS HE3  H  -21.459  21.905  -86.848 1.00 . A A . 101 LYS HE3  1 1 
        8 15997 1 1  17 LYS HG2  H  -23.091  19.774  -90.176 1.00 . A A . 101 LYS HG2  1 1 
        8 15998 1 1  17 LYS HG3  H  -21.781  20.926  -90.468 1.00 . A A . 101 LYS HG3  1 1 
        8 15999 1 1  17 LYS HZ1  H  -19.644  21.107  -88.185 1.00 . A A . 101 LYS HZ1  1 1 
        8 16000 1 1  17 LYS HZ2  H  -19.653  22.732  -88.225 1.00 . A A . 101 LYS HZ2  1 1 
        8 16001 1 1  17 LYS HZ3  H  -20.210  21.880  -89.524 1.00 . A A . 101 LYS HZ3  1 1 
        8 16002 1 1  17 LYS N    N  -24.821  23.091  -92.061 1.00 . A A . 101 LYS N    1 1 
        8 16003 1 1  17 LYS NZ   N  -20.151  21.908  -88.518 1.00 . A A . 101 LYS NZ   1 1 
        8 16004 1 1  17 LYS O    O  -25.447  19.804  -91.040 1.00 . A A . 101 LYS O    1 1 
        8 16005 1 1  18 PRO C    C  -25.858  17.982  -93.254 1.00 . A A . 102 PRO C    1 1 
        8 16006 1 1  18 PRO CA   C  -26.603  19.312  -93.336 1.00 . A A . 102 PRO CA   1 1 
        8 16007 1 1  18 PRO CB   C  -27.205  19.533  -94.724 1.00 . A A . 102 PRO CB   1 1 
        8 16008 1 1  18 PRO CD   C  -25.552  21.193  -94.457 1.00 . A A . 102 PRO CD   1 1 
        8 16009 1 1  18 PRO CG   C  -26.149  20.248  -95.467 1.00 . A A . 102 PRO CG   1 1 
        8 16010 1 1  18 PRO HA   H  -27.386  19.350  -92.573 1.00 . A A . 102 PRO HA   1 1 
        8 16011 1 1  18 PRO HB2  H  -27.437  18.583  -95.201 1.00 . A A . 102 PRO HB2  1 1 
        8 16012 1 1  18 PRO HB3  H  -28.095  20.157  -94.650 1.00 . A A . 102 PRO HB3  1 1 
        8 16013 1 1  18 PRO HD2  H  -24.502  21.388  -94.685 1.00 . A A . 102 PRO HD2  1 1 
        8 16014 1 1  18 PRO HD3  H  -26.134  22.116  -94.424 1.00 . A A . 102 PRO HD3  1 1 
        8 16015 1 1  18 PRO HG2  H  -25.385  19.543  -95.823 1.00 . A A . 102 PRO HG2  1 1 
        8 16016 1 1  18 PRO HG3  H  -26.578  20.799  -96.305 1.00 . A A . 102 PRO HG3  1 1 
        8 16017 1 1  18 PRO N    N  -25.688  20.447  -93.189 1.00 . A A . 102 PRO N    1 1 
        8 16018 1 1  18 PRO O    O  -24.692  17.887  -93.619 1.00 . A A . 102 PRO O    1 1 
        8 16019 1 1  19 SER C    C  -26.740  14.624  -93.438 1.00 . A A . 103 SER C    1 1 
        8 16020 1 1  19 SER CA   C  -25.941  15.632  -92.630 1.00 . A A . 103 SER CA   1 1 
        8 16021 1 1  19 SER CB   C  -25.924  15.227  -91.155 1.00 . A A . 103 SER CB   1 1 
        8 16022 1 1  19 SER H    H  -27.499  17.072  -92.499 1.00 . A A . 103 SER H    1 1 
        8 16023 1 1  19 SER HA   H  -24.917  15.645  -92.999 1.00 . A A . 103 SER HA   1 1 
        8 16024 1 1  19 SER HB2  H  -26.932  15.251  -90.755 1.00 . A A . 103 SER HB2  1 1 
        8 16025 1 1  19 SER HB3  H  -25.537  14.208  -91.063 1.00 . A A . 103 SER HB3  1 1 
        8 16026 1 1  19 SER HG   H  -25.382  17.012  -90.564 1.00 . A A . 103 SER HG   1 1 
        8 16027 1 1  19 SER N    N  -26.538  16.954  -92.777 1.00 . A A . 103 SER N    1 1 
        8 16028 1 1  19 SER O    O  -27.819  14.943  -93.939 1.00 . A A . 103 SER O    1 1 
        8 16029 1 1  19 SER OG   O  -25.093  16.103  -90.408 1.00 . A A . 103 SER OG   1 1 
        8 16030 1 1  20 LYS C    C  -26.817  11.103  -93.403 1.00 . A A . 104 LYS C    1 1 
        8 16031 1 1  20 LYS CA   C  -26.889  12.337  -94.292 1.00 . A A . 104 LYS CA   1 1 
        8 16032 1 1  20 LYS CB   C  -26.193  12.051  -95.632 1.00 . A A . 104 LYS CB   1 1 
        8 16033 1 1  20 LYS CD   C  -27.686  13.438  -97.167 1.00 . A A . 104 LYS CD   1 1 
        8 16034 1 1  20 LYS CE   C  -27.711  14.482  -98.290 1.00 . A A . 104 LYS CE   1 1 
        8 16035 1 1  20 LYS CG   C  -26.258  13.201  -96.654 1.00 . A A . 104 LYS CG   1 1 
        8 16036 1 1  20 LYS H    H  -25.322  13.212  -93.145 1.00 . A A . 104 LYS H    1 1 
        8 16037 1 1  20 LYS HA   H  -27.930  12.601  -94.463 1.00 . A A . 104 LYS HA   1 1 
        8 16038 1 1  20 LYS HB2  H  -25.154  11.833  -95.435 1.00 . A A . 104 LYS HB2  1 1 
        8 16039 1 1  20 LYS HB3  H  -26.647  11.164  -96.084 1.00 . A A . 104 LYS HB3  1 1 
        8 16040 1 1  20 LYS HD2  H  -28.089  12.494  -97.553 1.00 . A A . 104 LYS HD2  1 1 
        8 16041 1 1  20 LYS HD3  H  -28.315  13.787  -96.349 1.00 . A A . 104 LYS HD3  1 1 
        8 16042 1 1  20 LYS HE2  H  -27.072  14.144  -99.105 1.00 . A A . 104 LYS HE2  1 1 
        8 16043 1 1  20 LYS HE3  H  -28.730  14.582  -98.657 1.00 . A A . 104 LYS HE3  1 1 
        8 16044 1 1  20 LYS HG2  H  -25.886  14.120  -96.192 1.00 . A A . 104 LYS HG2  1 1 
        8 16045 1 1  20 LYS HG3  H  -25.627  12.950  -97.496 1.00 . A A . 104 LYS HG3  1 1 
        8 16046 1 1  20 LYS HZ1  H  -26.286  15.750  -97.474 1.00 . A A . 104 LYS HZ1  1 1 
        8 16047 1 1  20 LYS HZ2  H  -27.825  16.152  -97.069 1.00 . A A . 104 LYS HZ2  1 1 
        8 16048 1 1  20 LYS HZ3  H  -27.266  16.485  -98.587 1.00 . A A . 104 LYS HZ3  1 1 
        8 16049 1 1  20 LYS N    N  -26.208  13.418  -93.576 1.00 . A A . 104 LYS N    1 1 
        8 16050 1 1  20 LYS NZ   N  -27.230  15.827  -97.818 1.00 . A A . 104 LYS NZ   1 1 
        8 16051 1 1  20 LYS O    O  -25.847  10.949  -92.642 1.00 . A A . 104 LYS O    1 1 
        8 16052 1 1  21 PRO C    C  -26.632   8.099  -93.151 1.00 . A A . 105 PRO C    1 1 
        8 16053 1 1  21 PRO CA   C  -27.731   9.016  -92.632 1.00 . A A . 105 PRO CA   1 1 
        8 16054 1 1  21 PRO CB   C  -29.113   8.375  -92.785 1.00 . A A . 105 PRO CB   1 1 
        8 16055 1 1  21 PRO CD   C  -29.072  10.214  -94.270 1.00 . A A . 105 PRO CD   1 1 
        8 16056 1 1  21 PRO CG   C  -29.564   8.799  -94.131 1.00 . A A . 105 PRO CG   1 1 
        8 16057 1 1  21 PRO HA   H  -27.546   9.278  -91.590 1.00 . A A . 105 PRO HA   1 1 
        8 16058 1 1  21 PRO HB2  H  -29.047   7.294  -92.722 1.00 . A A . 105 PRO HB2  1 1 
        8 16059 1 1  21 PRO HB3  H  -29.786   8.769  -92.025 1.00 . A A . 105 PRO HB3  1 1 
        8 16060 1 1  21 PRO HD2  H  -28.861  10.447  -95.321 1.00 . A A . 105 PRO HD2  1 1 
        8 16061 1 1  21 PRO HD3  H  -29.793  10.913  -93.863 1.00 . A A . 105 PRO HD3  1 1 
        8 16062 1 1  21 PRO HG2  H  -29.108   8.169  -94.894 1.00 . A A . 105 PRO HG2  1 1 
        8 16063 1 1  21 PRO HG3  H  -30.651   8.761  -94.203 1.00 . A A . 105 PRO HG3  1 1 
        8 16064 1 1  21 PRO N    N  -27.832  10.220  -93.462 1.00 . A A . 105 PRO N    1 1 
        8 16065 1 1  21 PRO O    O  -26.272   8.158  -94.323 1.00 . A A . 105 PRO O    1 1 
        8 16066 1 1  22 LYS C    C  -25.305   4.969  -92.038 1.00 . A A . 106 LYS C    1 1 
        8 16067 1 1  22 LYS CA   C  -25.006   6.334  -92.641 1.00 . A A . 106 LYS CA   1 1 
        8 16068 1 1  22 LYS CB   C  -23.653   6.884  -92.172 1.00 . A A . 106 LYS CB   1 1 
        8 16069 1 1  22 LYS CD   C  -21.872   8.687  -92.479 1.00 . A A . 106 LYS CD   1 1 
        8 16070 1 1  22 LYS CE   C  -22.051   9.481  -91.168 1.00 . A A . 106 LYS CE   1 1 
        8 16071 1 1  22 LYS CG   C  -23.193   8.101  -92.987 1.00 . A A . 106 LYS CG   1 1 
        8 16072 1 1  22 LYS H    H  -26.396   7.288  -91.314 1.00 . A A . 106 LYS H    1 1 
        8 16073 1 1  22 LYS HA   H  -24.977   6.226  -93.726 1.00 . A A . 106 LYS HA   1 1 
        8 16074 1 1  22 LYS HB2  H  -23.733   7.155  -91.121 1.00 . A A . 106 LYS HB2  1 1 
        8 16075 1 1  22 LYS HB3  H  -22.900   6.099  -92.272 1.00 . A A . 106 LYS HB3  1 1 
        8 16076 1 1  22 LYS HD2  H  -21.161   7.879  -92.319 1.00 . A A . 106 LYS HD2  1 1 
        8 16077 1 1  22 LYS HD3  H  -21.472   9.358  -93.243 1.00 . A A . 106 LYS HD3  1 1 
        8 16078 1 1  22 LYS HE2  H  -22.483   8.823  -90.404 1.00 . A A . 106 LYS HE2  1 1 
        8 16079 1 1  22 LYS HE3  H  -21.066   9.830  -90.827 1.00 . A A . 106 LYS HE3  1 1 
        8 16080 1 1  22 LYS HG2  H  -23.067   7.783  -94.014 1.00 . A A . 106 LYS HG2  1 1 
        8 16081 1 1  22 LYS HG3  H  -23.962   8.869  -92.957 1.00 . A A . 106 LYS HG3  1 1 
        8 16082 1 1  22 LYS HZ1  H  -22.520  11.316  -92.018 1.00 . A A . 106 LYS HZ1  1 1 
        8 16083 1 1  22 LYS HZ2  H  -23.089  11.153  -90.480 1.00 . A A . 106 LYS HZ2  1 1 
        8 16084 1 1  22 LYS HZ3  H  -23.845  10.380  -91.733 1.00 . A A . 106 LYS HZ3  1 1 
        8 16085 1 1  22 LYS N    N  -26.087   7.267  -92.274 1.00 . A A . 106 LYS N    1 1 
        8 16086 1 1  22 LYS NZ   N  -22.948  10.677  -91.363 1.00 . A A . 106 LYS NZ   1 1 
        8 16087 1 1  22 LYS O    O  -24.415   4.145  -91.827 1.00 . A A . 106 LYS O    1 1 
        8 16088 1 1  23 THR C    C  -27.425   2.564  -92.319 1.00 . A A . 107 THR C    1 1 
        8 16089 1 1  23 THR CA   C  -27.026   3.486  -91.172 1.00 . A A . 107 THR CA   1 1 
        8 16090 1 1  23 THR CB   C  -28.261   3.725  -90.296 1.00 . A A . 107 THR CB   1 1 
        8 16091 1 1  23 THR CG2  C  -27.880   4.413  -88.992 1.00 . A A . 107 THR CG2  1 1 
        8 16092 1 1  23 THR H    H  -27.274   5.432  -91.947 1.00 . A A . 107 THR H    1 1 
        8 16093 1 1  23 THR HA   H  -26.233   3.021  -90.582 1.00 . A A . 107 THR HA   1 1 
        8 16094 1 1  23 THR HB   H  -28.741   2.767  -90.077 1.00 . A A . 107 THR HB   1 1 
        8 16095 1 1  23 THR HG1  H  -29.488   4.115  -91.773 1.00 . A A . 107 THR HG1  1 1 
        8 16096 1 1  23 THR HG21 H  -28.768   4.520  -88.374 1.00 . A A . 107 THR HG21 1 1 
        8 16097 1 1  23 THR HG22 H  -27.469   5.407  -89.198 1.00 . A A . 107 THR HG22 1 1 
        8 16098 1 1  23 THR HG23 H  -27.145   3.820  -88.458 1.00 . A A . 107 THR HG23 1 1 
        8 16099 1 1  23 THR N    N  -26.574   4.745  -91.735 1.00 . A A . 107 THR N    1 1 
        8 16100 1 1  23 THR O    O  -28.113   2.984  -93.249 1.00 . A A . 107 THR O    1 1 
        8 16101 1 1  23 THR OG1  O  -29.175   4.580  -90.987 1.00 . A A . 107 THR OG1  1 1 
        8 16102 1 1  24 ASN C    C  -27.675  -0.949  -92.612 1.00 . A A . 108 ASN C    1 1 
        8 16103 1 1  24 ASN CA   C  -27.259   0.338  -93.303 1.00 . A A . 108 ASN CA   1 1 
        8 16104 1 1  24 ASN CB   C  -26.002   0.096  -94.152 1.00 . A A . 108 ASN CB   1 1 
        8 16105 1 1  24 ASN CG   C  -25.636   1.295  -95.005 1.00 . A A . 108 ASN CG   1 1 
        8 16106 1 1  24 ASN H    H  -26.427   1.025  -91.471 1.00 . A A . 108 ASN H    1 1 
        8 16107 1 1  24 ASN HA   H  -28.066   0.688  -93.940 1.00 . A A . 108 ASN HA   1 1 
        8 16108 1 1  24 ASN HB2  H  -25.172  -0.135  -93.489 1.00 . A A . 108 ASN HB2  1 1 
        8 16109 1 1  24 ASN HB3  H  -26.178  -0.757  -94.814 1.00 . A A . 108 ASN HB3  1 1 
        8 16110 1 1  24 ASN HD21 H  -24.158   1.803  -93.739 1.00 . A A . 108 ASN HD21 1 1 
        8 16111 1 1  24 ASN HD22 H  -24.358   2.828  -95.141 1.00 . A A . 108 ASN HD22 1 1 
        8 16112 1 1  24 ASN N    N  -26.978   1.323  -92.261 1.00 . A A . 108 ASN N    1 1 
        8 16113 1 1  24 ASN ND2  N  -24.636   2.030  -94.594 1.00 . A A . 108 ASN ND2  1 1 
        8 16114 1 1  24 ASN O    O  -27.295  -1.175  -91.468 1.00 . A A . 108 ASN O    1 1 
        8 16115 1 1  24 ASN OD1  O  -26.244   1.537  -96.022 1.00 . A A . 108 ASN OD1  1 1 
        8 16116 1 1  25 MET C    C  -28.703  -4.160  -93.737 1.00 . A A . 109 MET C    1 1 
        8 16117 1 1  25 MET CA   C  -28.910  -3.052  -92.715 1.00 . A A . 109 MET CA   1 1 
        8 16118 1 1  25 MET CB   C  -30.403  -2.958  -92.362 1.00 . A A . 109 MET CB   1 1 
        8 16119 1 1  25 MET CE   C  -32.456  -1.025  -89.286 1.00 . A A . 109 MET CE   1 1 
        8 16120 1 1  25 MET CG   C  -30.706  -2.002  -91.213 1.00 . A A . 109 MET CG   1 1 
        8 16121 1 1  25 MET H    H  -28.720  -1.577  -94.237 1.00 . A A . 109 MET H    1 1 
        8 16122 1 1  25 MET HA   H  -28.335  -3.287  -91.820 1.00 . A A . 109 MET HA   1 1 
        8 16123 1 1  25 MET HB2  H  -30.948  -2.632  -93.242 1.00 . A A . 109 MET HB2  1 1 
        8 16124 1 1  25 MET HB3  H  -30.762  -3.957  -92.087 1.00 . A A . 109 MET HB3  1 1 
        8 16125 1 1  25 MET HE1  H  -31.901  -1.580  -88.544 1.00 . A A . 109 MET HE1  1 1 
        8 16126 1 1  25 MET HE2  H  -31.990  -0.041  -89.436 1.00 . A A . 109 MET HE2  1 1 
        8 16127 1 1  25 MET HE3  H  -33.482  -0.890  -88.946 1.00 . A A . 109 MET HE3  1 1 
        8 16128 1 1  25 MET HG2  H  -30.170  -2.346  -90.331 1.00 . A A . 109 MET HG2  1 1 
        8 16129 1 1  25 MET HG3  H  -30.353  -0.991  -91.470 1.00 . A A . 109 MET HG3  1 1 
        8 16130 1 1  25 MET N    N  -28.441  -1.789  -93.291 1.00 . A A . 109 MET N    1 1 
        8 16131 1 1  25 MET O    O  -28.566  -3.894  -94.930 1.00 . A A . 109 MET O    1 1 
        8 16132 1 1  25 MET SD   S  -32.460  -1.945  -90.841 1.00 . A A . 109 MET SD   1 1 
        8 16133 1 1  26 LYS C    C  -29.490  -7.676  -93.885 1.00 . A A . 110 LYS C    1 1 
        8 16134 1 1  26 LYS CA   C  -28.462  -6.572  -94.128 1.00 . A A . 110 LYS CA   1 1 
        8 16135 1 1  26 LYS CB   C  -27.054  -7.166  -93.913 1.00 . A A . 110 LYS CB   1 1 
        8 16136 1 1  26 LYS CD   C  -25.831  -5.944  -95.773 1.00 . A A . 110 LYS CD   1 1 
        8 16137 1 1  26 LYS CE   C  -24.693  -4.986  -96.099 1.00 . A A . 110 LYS CE   1 1 
        8 16138 1 1  26 LYS CG   C  -25.898  -6.229  -94.272 1.00 . A A . 110 LYS CG   1 1 
        8 16139 1 1  26 LYS H    H  -28.748  -5.562  -92.268 1.00 . A A . 110 LYS H    1 1 
        8 16140 1 1  26 LYS HA   H  -28.557  -6.257  -95.168 1.00 . A A . 110 LYS HA   1 1 
        8 16141 1 1  26 LYS HB2  H  -26.957  -7.452  -92.864 1.00 . A A . 110 LYS HB2  1 1 
        8 16142 1 1  26 LYS HB3  H  -26.966  -8.073  -94.512 1.00 . A A . 110 LYS HB3  1 1 
        8 16143 1 1  26 LYS HD2  H  -25.681  -6.876  -96.311 1.00 . A A . 110 LYS HD2  1 1 
        8 16144 1 1  26 LYS HD3  H  -26.766  -5.493  -96.100 1.00 . A A . 110 LYS HD3  1 1 
        8 16145 1 1  26 LYS HE2  H  -24.847  -4.049  -95.559 1.00 . A A . 110 LYS HE2  1 1 
        8 16146 1 1  26 LYS HE3  H  -23.753  -5.427  -95.775 1.00 . A A . 110 LYS HE3  1 1 
        8 16147 1 1  26 LYS HG2  H  -26.014  -5.290  -93.740 1.00 . A A . 110 LYS HG2  1 1 
        8 16148 1 1  26 LYS HG3  H  -24.959  -6.687  -93.966 1.00 . A A . 110 LYS HG3  1 1 
        8 16149 1 1  26 LYS HZ1  H  -24.453  -5.571  -98.076 1.00 . A A . 110 LYS HZ1  1 1 
        8 16150 1 1  26 LYS HZ2  H  -23.897  -4.045  -97.772 1.00 . A A . 110 LYS HZ2  1 1 
        8 16151 1 1  26 LYS HZ3  H  -25.516  -4.329  -97.887 1.00 . A A . 110 LYS HZ3  1 1 
        8 16152 1 1  26 LYS N    N  -28.657  -5.403  -93.260 1.00 . A A . 110 LYS N    1 1 
        8 16153 1 1  26 LYS NZ   N  -24.634  -4.709  -97.576 1.00 . A A . 110 LYS NZ   1 1 
        8 16154 1 1  26 LYS O    O  -29.681  -8.545  -94.719 1.00 . A A . 110 LYS O    1 1 
        8 16155 1 1  27 HIS C    C  -31.968  -7.872  -91.302 1.00 . A A . 111 HIS C    1 1 
        8 16156 1 1  27 HIS CA   C  -31.138  -8.619  -92.338 1.00 . A A . 111 HIS CA   1 1 
        8 16157 1 1  27 HIS CB   C  -30.479  -9.863  -91.724 1.00 . A A . 111 HIS CB   1 1 
        8 16158 1 1  27 HIS CD2  C  -31.532 -12.070  -92.592 1.00 . A A . 111 HIS CD2  1 1 
        8 16159 1 1  27 HIS CE1  C  -32.848 -12.508  -90.964 1.00 . A A . 111 HIS CE1  1 1 
        8 16160 1 1  27 HIS CG   C  -31.374 -11.061  -91.688 1.00 . A A . 111 HIS CG   1 1 
        8 16161 1 1  27 HIS H    H  -29.950  -6.893  -92.078 1.00 . A A . 111 HIS H    1 1 
        8 16162 1 1  27 HIS HA   H  -31.764  -8.896  -93.196 1.00 . A A . 111 HIS HA   1 1 
        8 16163 1 1  27 HIS HB2  H  -29.600 -10.116  -92.316 1.00 . A A . 111 HIS HB2  1 1 
        8 16164 1 1  27 HIS HB3  H  -30.151  -9.633  -90.705 1.00 . A A . 111 HIS HB3  1 1 
        8 16165 1 1  27 HIS HD1  H  -32.363 -10.834  -89.829 1.00 . A A . 111 HIS HD1  1 1 
        8 16166 1 1  27 HIS HD2  H  -31.000 -12.148  -93.530 1.00 . A A . 111 HIS HD2  1 1 
        8 16167 1 1  27 HIS HE1  H  -33.586 -12.984  -90.329 1.00 . A A . 111 HIS HE1  1 1 
        8 16168 1 1  27 HIS N    N  -30.133  -7.636  -92.729 1.00 . A A . 111 HIS N    1 1 
        8 16169 1 1  27 HIS ND1  N  -32.229 -11.371  -90.662 1.00 . A A . 111 HIS ND1  1 1 
        8 16170 1 1  27 HIS NE2  N  -32.466 -12.979  -92.133 1.00 . A A . 111 HIS NE2  1 1 
        8 16171 1 1  27 HIS O    O  -31.500  -6.851  -90.782 1.00 . A A . 111 HIS O    1 1 
        8 16172 1 1  28 MET C    C  -34.639  -8.784  -89.132 1.00 . A A . 112 MET C    1 1 
        8 16173 1 1  28 MET CA   C  -34.057  -7.710  -90.038 1.00 . A A . 112 MET CA   1 1 
        8 16174 1 1  28 MET CB   C  -35.185  -6.955  -90.749 1.00 . A A . 112 MET CB   1 1 
        8 16175 1 1  28 MET CE   C  -35.176  -3.596  -93.227 1.00 . A A . 112 MET CE   1 1 
        8 16176 1 1  28 MET CG   C  -34.691  -5.792  -91.587 1.00 . A A . 112 MET CG   1 1 
        8 16177 1 1  28 MET H    H  -33.497  -9.200  -91.465 1.00 . A A . 112 MET H    1 1 
        8 16178 1 1  28 MET HA   H  -33.488  -7.012  -89.433 1.00 . A A . 112 MET HA   1 1 
        8 16179 1 1  28 MET HB2  H  -35.721  -7.648  -91.390 1.00 . A A . 112 MET HB2  1 1 
        8 16180 1 1  28 MET HB3  H  -35.875  -6.575  -89.996 1.00 . A A . 112 MET HB3  1 1 
        8 16181 1 1  28 MET HE1  H  -35.887  -2.996  -93.784 1.00 . A A . 112 MET HE1  1 1 
        8 16182 1 1  28 MET HE2  H  -34.634  -2.962  -92.522 1.00 . A A . 112 MET HE2  1 1 
        8 16183 1 1  28 MET HE3  H  -34.474  -4.053  -93.916 1.00 . A A . 112 MET HE3  1 1 
        8 16184 1 1  28 MET HG2  H  -34.116  -5.114  -90.957 1.00 . A A . 112 MET HG2  1 1 
        8 16185 1 1  28 MET HG3  H  -34.044  -6.167  -92.376 1.00 . A A . 112 MET HG3  1 1 
        8 16186 1 1  28 MET N    N  -33.169  -8.347  -91.014 1.00 . A A . 112 MET N    1 1 
        8 16187 1 1  28 MET O    O  -34.483  -9.972  -89.409 1.00 . A A . 112 MET O    1 1 
        8 16188 1 1  28 MET SD   S  -36.061  -4.886  -92.327 1.00 . A A . 112 MET SD   1 1 
        8 16189 1 1  29 ALA C    C  -37.212  -8.666  -86.660 1.00 . A A . 113 ALA C    1 1 
        8 16190 1 1  29 ALA CA   C  -35.906  -9.304  -87.107 1.00 . A A . 113 ALA CA   1 1 
        8 16191 1 1  29 ALA CB   C  -34.969  -9.537  -85.915 1.00 . A A . 113 ALA CB   1 1 
        8 16192 1 1  29 ALA H    H  -35.420  -7.392  -87.876 1.00 . A A . 113 ALA H    1 1 
        8 16193 1 1  29 ALA HA   H  -36.117 -10.250  -87.598 1.00 . A A . 113 ALA HA   1 1 
        8 16194 1 1  29 ALA HB1  H  -34.012  -9.947  -86.265 1.00 . A A . 113 ALA HB1  1 1 
        8 16195 1 1  29 ALA HB2  H  -34.793  -8.587  -85.402 1.00 . A A . 113 ALA HB2  1 1 
        8 16196 1 1  29 ALA HB3  H  -35.429 -10.237  -85.220 1.00 . A A . 113 ALA HB3  1 1 
        8 16197 1 1  29 ALA N    N  -35.295  -8.378  -88.054 1.00 . A A . 113 ALA N    1 1 
        8 16198 1 1  29 ALA O    O  -37.442  -7.493  -86.937 1.00 . A A . 113 ALA O    1 1 
        8 16199 1 1  30 GLY C    C  -40.074  -9.950  -84.701 1.00 . A A . 114 GLY C    1 1 
        8 16200 1 1  30 GLY CA   C  -39.367  -8.928  -85.563 1.00 . A A . 114 GLY CA   1 1 
        8 16201 1 1  30 GLY H    H  -37.824 -10.377  -85.766 1.00 . A A . 114 GLY H    1 1 
        8 16202 1 1  30 GLY HA2  H  -39.236  -8.009  -84.996 1.00 . A A . 114 GLY HA2  1 1 
        8 16203 1 1  30 GLY HA3  H  -39.976  -8.722  -86.439 1.00 . A A . 114 GLY HA3  1 1 
        8 16204 1 1  30 GLY N    N  -38.065  -9.429  -85.987 1.00 . A A . 114 GLY N    1 1 
        8 16205 1 1  30 GLY O    O  -39.514 -10.408  -83.715 1.00 . A A . 114 GLY O    1 1 
        8 16206 1 1  31 ALA C    C  -42.368 -11.024  -82.940 1.00 . A A . 115 ALA C    1 1 
        8 16207 1 1  31 ALA CA   C  -42.090 -11.351  -84.422 1.00 . A A . 115 ALA CA   1 1 
        8 16208 1 1  31 ALA CB   C  -41.431 -12.741  -84.572 1.00 . A A . 115 ALA CB   1 1 
        8 16209 1 1  31 ALA H    H  -41.674  -9.915  -85.937 1.00 . A A . 115 ALA H    1 1 
        8 16210 1 1  31 ALA HA   H  -43.066 -11.399  -84.913 1.00 . A A . 115 ALA HA   1 1 
        8 16211 1 1  31 ALA HB1  H  -40.499 -12.780  -83.995 1.00 . A A . 115 ALA HB1  1 1 
        8 16212 1 1  31 ALA HB2  H  -42.104 -13.504  -84.203 1.00 . A A . 115 ALA HB2  1 1 
        8 16213 1 1  31 ALA HB3  H  -41.208 -12.929  -85.622 1.00 . A A . 115 ALA HB3  1 1 
        8 16214 1 1  31 ALA N    N  -41.286 -10.332  -85.109 1.00 . A A . 115 ALA N    1 1 
        8 16215 1 1  31 ALA O    O  -42.264 -11.878  -82.067 1.00 . A A . 115 ALA O    1 1 
        8 16216 1 1  32 ALA C    C  -44.469  -8.638  -81.423 1.00 . A A . 116 ALA C    1 1 
        8 16217 1 1  32 ALA CA   C  -43.108  -9.334  -81.339 1.00 . A A . 116 ALA CA   1 1 
        8 16218 1 1  32 ALA CB   C  -42.037  -8.373  -80.805 1.00 . A A . 116 ALA CB   1 1 
        8 16219 1 1  32 ALA H    H  -42.859  -9.131  -83.437 1.00 . A A . 116 ALA H    1 1 
        8 16220 1 1  32 ALA HA   H  -43.184 -10.195  -80.679 1.00 . A A . 116 ALA HA   1 1 
        8 16221 1 1  32 ALA HB1  H  -42.279  -8.078  -79.786 1.00 . A A . 116 ALA HB1  1 1 
        8 16222 1 1  32 ALA HB2  H  -41.065  -8.872  -80.811 1.00 . A A . 116 ALA HB2  1 1 
        8 16223 1 1  32 ALA HB3  H  -41.985  -7.488  -81.434 1.00 . A A . 116 ALA HB3  1 1 
        8 16224 1 1  32 ALA N    N  -42.752  -9.784  -82.684 1.00 . A A . 116 ALA N    1 1 
        8 16225 1 1  32 ALA O    O  -44.854  -8.180  -82.495 1.00 . A A . 116 ALA O    1 1 
        8 16226 1 1  33 ALA C    C  -46.639  -7.160  -78.882 1.00 . A A . 117 ALA C    1 1 
        8 16227 1 1  33 ALA CA   C  -46.470  -7.871  -80.232 1.00 . A A . 117 ALA CA   1 1 
        8 16228 1 1  33 ALA CB   C  -47.610  -8.886  -80.454 1.00 . A A . 117 ALA CB   1 1 
        8 16229 1 1  33 ALA H    H  -44.782  -8.937  -79.459 1.00 . A A . 117 ALA H    1 1 
        8 16230 1 1  33 ALA HA   H  -46.511  -7.117  -81.023 1.00 . A A . 117 ALA HA   1 1 
        8 16231 1 1  33 ALA HB1  H  -48.571  -8.372  -80.394 1.00 . A A . 117 ALA HB1  1 1 
        8 16232 1 1  33 ALA HB2  H  -47.512  -9.335  -81.446 1.00 . A A . 117 ALA HB2  1 1 
        8 16233 1 1  33 ALA HB3  H  -47.573  -9.669  -79.697 1.00 . A A . 117 ALA HB3  1 1 
        8 16234 1 1  33 ALA N    N  -45.166  -8.554  -80.298 1.00 . A A . 117 ALA N    1 1 
        8 16235 1 1  33 ALA O    O  -46.938  -5.981  -78.834 1.00 . A A . 117 ALA O    1 1 
        8 16236 1 1  34 ALA C    C  -47.669  -6.585  -75.995 1.00 . A A . 118 ALA C    1 1 
        8 16237 1 1  34 ALA CA   C  -46.404  -7.372  -76.427 1.00 . A A . 118 ALA CA   1 1 
        8 16238 1 1  34 ALA CB   C  -45.140  -6.500  -76.213 1.00 . A A . 118 ALA CB   1 1 
        8 16239 1 1  34 ALA H    H  -46.192  -8.875  -77.922 1.00 . A A . 118 ALA H    1 1 
        8 16240 1 1  34 ALA HA   H  -46.324  -8.229  -75.755 1.00 . A A . 118 ALA HA   1 1 
        8 16241 1 1  34 ALA HB1  H  -45.203  -5.613  -76.847 1.00 . A A . 118 ALA HB1  1 1 
        8 16242 1 1  34 ALA HB2  H  -45.081  -6.192  -75.173 1.00 . A A . 118 ALA HB2  1 1 
        8 16243 1 1  34 ALA HB3  H  -44.241  -7.069  -76.476 1.00 . A A . 118 ALA HB3  1 1 
        8 16244 1 1  34 ALA N    N  -46.402  -7.903  -77.803 1.00 . A A . 118 ALA N    1 1 
        8 16245 1 1  34 ALA O    O  -47.597  -5.733  -75.115 1.00 . A A . 118 ALA O    1 1 
        8 16246 1 1  35 GLY C    C  -50.508  -6.554  -74.818 1.00 . A A . 119 GLY C    1 1 
        8 16247 1 1  35 GLY CA   C  -50.040  -6.183  -76.213 1.00 . A A . 119 GLY CA   1 1 
        8 16248 1 1  35 GLY H    H  -48.850  -7.580  -77.301 1.00 . A A . 119 GLY H    1 1 
        8 16249 1 1  35 GLY HA2  H  -49.854  -5.111  -76.247 1.00 . A A . 119 GLY HA2  1 1 
        8 16250 1 1  35 GLY HA3  H  -50.833  -6.423  -76.932 1.00 . A A . 119 GLY HA3  1 1 
        8 16251 1 1  35 GLY N    N  -48.819  -6.880  -76.585 1.00 . A A . 119 GLY N    1 1 
        8 16252 1 1  35 GLY O    O  -50.482  -7.727  -74.442 1.00 . A A . 119 GLY O    1 1 
        8 16253 1 1  36 ALA C    C  -52.454  -4.720  -72.285 1.00 . A A . 120 ALA C    1 1 
        8 16254 1 1  36 ALA CA   C  -51.416  -5.780  -72.681 1.00 . A A . 120 ALA CA   1 1 
        8 16255 1 1  36 ALA CB   C  -50.226  -5.743  -71.701 1.00 . A A . 120 ALA CB   1 1 
        8 16256 1 1  36 ALA H    H  -50.929  -4.615  -74.388 1.00 . A A . 120 ALA H    1 1 
        8 16257 1 1  36 ALA HA   H  -51.885  -6.762  -72.628 1.00 . A A . 120 ALA HA   1 1 
        8 16258 1 1  36 ALA HB1  H  -50.575  -5.897  -70.684 1.00 . A A . 120 ALA HB1  1 1 
        8 16259 1 1  36 ALA HB2  H  -49.510  -6.525  -71.963 1.00 . A A . 120 ALA HB2  1 1 
        8 16260 1 1  36 ALA HB3  H  -49.722  -4.768  -71.763 1.00 . A A . 120 ALA HB3  1 1 
        8 16261 1 1  36 ALA N    N  -50.936  -5.561  -74.045 1.00 . A A . 120 ALA N    1 1 
        8 16262 1 1  36 ALA O    O  -52.126  -3.549  -72.129 1.00 . A A . 120 ALA O    1 1 
        8 16263 1 1  37 VAL C    C  -55.639  -5.051  -70.707 1.00 . A A . 121 VAL C    1 1 
        8 16264 1 1  37 VAL CA   C  -54.799  -4.271  -71.716 1.00 . A A . 121 VAL CA   1 1 
        8 16265 1 1  37 VAL CB   C  -55.698  -3.838  -72.927 1.00 . A A . 121 VAL CB   1 1 
        8 16266 1 1  37 VAL CG1  C  -54.920  -2.917  -73.872 1.00 . A A . 121 VAL CG1  1 1 
        8 16267 1 1  37 VAL CG2  C  -56.222  -5.067  -73.703 1.00 . A A . 121 VAL CG2  1 1 
        8 16268 1 1  37 VAL H    H  -53.919  -6.117  -72.262 1.00 . A A . 121 VAL H    1 1 
        8 16269 1 1  37 VAL HA   H  -54.402  -3.378  -71.232 1.00 . A A . 121 VAL HA   1 1 
        8 16270 1 1  37 VAL HB   H  -56.550  -3.283  -72.547 1.00 . A A . 121 VAL HB   1 1 
        8 16271 1 1  37 VAL HG11 H  -54.108  -3.470  -74.345 1.00 . A A . 121 VAL HG11 1 1 
        8 16272 1 1  37 VAL HG12 H  -55.590  -2.527  -74.645 1.00 . A A . 121 VAL HG12 1 1 
        8 16273 1 1  37 VAL HG13 H  -54.506  -2.083  -73.307 1.00 . A A . 121 VAL HG13 1 1 
        8 16274 1 1  37 VAL HG21 H  -56.755  -5.738  -73.030 1.00 . A A . 121 VAL HG21 1 1 
        8 16275 1 1  37 VAL HG22 H  -56.902  -4.735  -74.483 1.00 . A A . 121 VAL HG22 1 1 
        8 16276 1 1  37 VAL HG23 H  -55.388  -5.601  -74.162 1.00 . A A . 121 VAL HG23 1 1 
        8 16277 1 1  37 VAL N    N  -53.701  -5.146  -72.129 1.00 . A A . 121 VAL N    1 1 
        8 16278 1 1  37 VAL O    O  -55.446  -6.264  -70.569 1.00 . A A . 121 VAL O    1 1 
        8 16279 1 1  38 VAL C    C  -58.910  -4.614  -69.527 1.00 . A A . 122 VAL C    1 1 
        8 16280 1 1  38 VAL CA   C  -57.500  -5.030  -69.108 1.00 . A A . 122 VAL CA   1 1 
        8 16281 1 1  38 VAL CB   C  -57.176  -4.644  -67.620 1.00 . A A . 122 VAL CB   1 1 
        8 16282 1 1  38 VAL CG1  C  -57.287  -3.127  -67.382 1.00 . A A . 122 VAL CG1  1 1 
        8 16283 1 1  38 VAL CG2  C  -58.093  -5.398  -66.634 1.00 . A A . 122 VAL CG2  1 1 
        8 16284 1 1  38 VAL H    H  -56.703  -3.399  -70.218 1.00 . A A . 122 VAL H    1 1 
        8 16285 1 1  38 VAL HA   H  -57.418  -6.111  -69.217 1.00 . A A . 122 VAL HA   1 1 
        8 16286 1 1  38 VAL HB   H  -56.140  -4.936  -67.414 1.00 . A A . 122 VAL HB   1 1 
        8 16287 1 1  38 VAL HG11 H  -56.599  -2.604  -68.045 1.00 . A A . 122 VAL HG11 1 1 
        8 16288 1 1  38 VAL HG12 H  -58.305  -2.790  -67.586 1.00 . A A . 122 VAL HG12 1 1 
        8 16289 1 1  38 VAL HG13 H  -57.023  -2.892  -66.354 1.00 . A A . 122 VAL HG13 1 1 
        8 16290 1 1  38 VAL HG21 H  -58.092  -6.471  -66.864 1.00 . A A . 122 VAL HG21 1 1 
        8 16291 1 1  38 VAL HG22 H  -57.727  -5.258  -65.625 1.00 . A A . 122 VAL HG22 1 1 
        8 16292 1 1  38 VAL HG23 H  -59.106  -5.006  -66.695 1.00 . A A . 122 VAL HG23 1 1 
        8 16293 1 1  38 VAL N    N  -56.571  -4.380  -70.043 1.00 . A A . 122 VAL N    1 1 
        8 16294 1 1  38 VAL O    O  -59.105  -3.513  -70.039 1.00 . A A . 122 VAL O    1 1 
        8 16295 1 1  39 GLY C    C  -61.953  -4.131  -69.030 1.00 . A A . 123 GLY C    1 1 
        8 16296 1 1  39 GLY CA   C  -61.244  -5.240  -69.797 1.00 . A A . 123 GLY CA   1 1 
        8 16297 1 1  39 GLY H    H  -59.675  -6.404  -68.948 1.00 . A A . 123 GLY H    1 1 
        8 16298 1 1  39 GLY HA2  H  -61.232  -4.975  -70.859 1.00 . A A . 123 GLY HA2  1 1 
        8 16299 1 1  39 GLY HA3  H  -61.821  -6.152  -69.682 1.00 . A A . 123 GLY HA3  1 1 
        8 16300 1 1  39 GLY N    N  -59.880  -5.510  -69.363 1.00 . A A . 123 GLY N    1 1 
        8 16301 1 1  39 GLY O    O  -62.835  -3.469  -69.568 1.00 . A A . 123 GLY O    1 1 
        8 16302 1 1  40 GLY C    C  -61.802  -2.973  -65.530 1.00 . A A . 124 GLY C    1 1 
        8 16303 1 1  40 GLY CA   C  -62.177  -2.853  -66.991 1.00 . A A . 124 GLY CA   1 1 
        8 16304 1 1  40 GLY H    H  -60.848  -4.472  -67.358 1.00 . A A . 124 GLY H    1 1 
        8 16305 1 1  40 GLY HA2  H  -61.822  -1.884  -67.371 1.00 . A A . 124 GLY HA2  1 1 
        8 16306 1 1  40 GLY HA3  H  -63.255  -2.901  -67.089 1.00 . A A . 124 GLY HA3  1 1 
        8 16307 1 1  40 GLY N    N  -61.572  -3.910  -67.777 1.00 . A A . 124 GLY N    1 1 
        8 16308 1 1  40 GLY O    O  -61.232  -3.985  -65.138 1.00 . A A . 124 GLY O    1 1 
        8 16309 1 1  41 LEU C    C  -62.832  -1.679  -62.333 1.00 . A A . 125 LEU C    1 1 
        8 16310 1 1  41 LEU CA   C  -61.692  -1.912  -63.319 1.00 . A A . 125 LEU CA   1 1 
        8 16311 1 1  41 LEU CB   C  -60.650  -0.809  -63.110 1.00 . A A . 125 LEU CB   1 1 
        8 16312 1 1  41 LEU CD1  C  -59.179  -2.051  -61.465 1.00 . A A . 125 LEU CD1  1 1 
        8 16313 1 1  41 LEU CD2  C  -58.593  -2.103  -63.895 1.00 . A A . 125 LEU CD2  1 1 
        8 16314 1 1  41 LEU CG   C  -59.222  -1.268  -62.768 1.00 . A A . 125 LEU CG   1 1 
        8 16315 1 1  41 LEU H    H  -62.532  -1.131  -65.138 1.00 . A A . 125 LEU H    1 1 
        8 16316 1 1  41 LEU HA   H  -61.234  -2.870  -63.069 1.00 . A A . 125 LEU HA   1 1 
        8 16317 1 1  41 LEU HB2  H  -60.604  -0.210  -64.014 1.00 . A A . 125 LEU HB2  1 1 
        8 16318 1 1  41 LEU HB3  H  -61.000  -0.161  -62.305 1.00 . A A . 125 LEU HB3  1 1 
        8 16319 1 1  41 LEU HD11 H  -58.149  -2.225  -61.177 1.00 . A A . 125 LEU HD11 1 1 
        8 16320 1 1  41 LEU HD12 H  -59.690  -3.017  -61.581 1.00 . A A . 125 LEU HD12 1 1 
        8 16321 1 1  41 LEU HD13 H  -59.678  -1.483  -60.685 1.00 . A A . 125 LEU HD13 1 1 
        8 16322 1 1  41 LEU HD21 H  -57.541  -2.261  -63.671 1.00 . A A . 125 LEU HD21 1 1 
        8 16323 1 1  41 LEU HD22 H  -58.674  -1.564  -64.845 1.00 . A A . 125 LEU HD22 1 1 
        8 16324 1 1  41 LEU HD23 H  -59.095  -3.057  -63.975 1.00 . A A . 125 LEU HD23 1 1 
        8 16325 1 1  41 LEU HG   H  -58.620  -0.376  -62.633 1.00 . A A . 125 LEU HG   1 1 
        8 16326 1 1  41 LEU N    N  -62.088  -1.938  -64.744 1.00 . A A . 125 LEU N    1 1 
        8 16327 1 1  41 LEU O    O  -62.716  -2.017  -61.166 1.00 . A A . 125 LEU O    1 1 
        8 16328 1 1  42 GLY C    C  -64.908   0.354  -60.967 1.00 . A A . 126 GLY C    1 1 
        8 16329 1 1  42 GLY CA   C  -65.051  -0.844  -61.892 1.00 . A A . 126 GLY CA   1 1 
        8 16330 1 1  42 GLY H    H  -64.003  -0.830  -63.752 1.00 . A A . 126 GLY H    1 1 
        8 16331 1 1  42 GLY HA2  H  -65.955  -0.703  -62.492 1.00 . A A . 126 GLY HA2  1 1 
        8 16332 1 1  42 GLY HA3  H  -65.196  -1.735  -61.272 1.00 . A A . 126 GLY HA3  1 1 
        8 16333 1 1  42 GLY N    N  -63.928  -1.086  -62.788 1.00 . A A . 126 GLY N    1 1 
        8 16334 1 1  42 GLY O    O  -65.385   0.315  -59.833 1.00 . A A . 126 GLY O    1 1 
        8 16335 1 1  43 GLY C    C  -62.884   2.952  -60.000 1.00 . A A . 127 GLY C    1 1 
        8 16336 1 1  43 GLY CA   C  -64.219   2.663  -60.661 1.00 . A A . 127 GLY CA   1 1 
        8 16337 1 1  43 GLY H    H  -63.938   1.434  -62.387 1.00 . A A . 127 GLY H    1 1 
        8 16338 1 1  43 GLY HA2  H  -64.448   3.498  -61.323 1.00 . A A . 127 GLY HA2  1 1 
        8 16339 1 1  43 GLY HA3  H  -64.977   2.633  -59.885 1.00 . A A . 127 GLY HA3  1 1 
        8 16340 1 1  43 GLY N    N  -64.296   1.435  -61.450 1.00 . A A . 127 GLY N    1 1 
        8 16341 1 1  43 GLY O    O  -62.845   3.409  -58.859 1.00 . A A . 127 GLY O    1 1 
        8 16342 1 1  44 TYR C    C  -59.720   3.755  -61.341 1.00 . A A . 128 TYR C    1 1 
        8 16343 1 1  44 TYR CA   C  -60.452   3.014  -60.225 1.00 . A A . 128 TYR CA   1 1 
        8 16344 1 1  44 TYR CB   C  -59.708   1.740  -59.843 1.00 . A A . 128 TYR CB   1 1 
        8 16345 1 1  44 TYR CD1  C  -61.443   0.118  -58.925 1.00 . A A . 128 TYR CD1  1 1 
        8 16346 1 1  44 TYR CD2  C  -59.830   1.084  -57.397 1.00 . A A . 128 TYR CD2  1 1 
        8 16347 1 1  44 TYR CE1  C  -62.028  -0.604  -57.850 1.00 . A A . 128 TYR CE1  1 1 
        8 16348 1 1  44 TYR CE2  C  -60.407   0.363  -56.320 1.00 . A A . 128 TYR CE2  1 1 
        8 16349 1 1  44 TYR CG   C  -60.338   0.972  -58.704 1.00 . A A . 128 TYR CG   1 1 
        8 16350 1 1  44 TYR CZ   C  -61.493  -0.482  -56.558 1.00 . A A . 128 TYR CZ   1 1 
        8 16351 1 1  44 TYR H    H  -61.858   2.315  -61.629 1.00 . A A . 128 TYR H    1 1 
        8 16352 1 1  44 TYR HA   H  -60.515   3.666  -59.344 1.00 . A A . 128 TYR HA   1 1 
        8 16353 1 1  44 TYR HB2  H  -59.664   1.093  -60.713 1.00 . A A . 128 TYR HB2  1 1 
        8 16354 1 1  44 TYR HB3  H  -58.693   2.007  -59.557 1.00 . A A . 128 TYR HB3  1 1 
        8 16355 1 1  44 TYR HD1  H  -61.844   0.005  -59.924 1.00 . A A . 128 TYR HD1  1 1 
        8 16356 1 1  44 TYR HD2  H  -58.982   1.727  -57.210 1.00 . A A . 128 TYR HD2  1 1 
        8 16357 1 1  44 TYR HE1  H  -62.876  -1.255  -58.026 1.00 . A A . 128 TYR HE1  1 1 
        8 16358 1 1  44 TYR HE2  H  -60.004   0.460  -55.322 1.00 . A A . 128 TYR HE2  1 1 
        8 16359 1 1  44 TYR HH   H  -61.554  -1.070  -54.691 1.00 . A A . 128 TYR HH   1 1 
        8 16360 1 1  44 TYR N    N  -61.790   2.705  -60.709 1.00 . A A . 128 TYR N    1 1 
        8 16361 1 1  44 TYR O    O  -60.025   3.553  -62.516 1.00 . A A . 128 TYR O    1 1 
        8 16362 1 1  44 TYR OH   O  -62.039  -1.188  -55.519 1.00 . A A . 128 TYR OH   1 1 
        8 16363 1 1  45 MET C    C  -56.589   4.975  -61.933 1.00 . A A . 129 MET C    1 1 
        8 16364 1 1  45 MET CA   C  -58.042   5.454  -61.908 1.00 . A A . 129 MET CA   1 1 
        8 16365 1 1  45 MET CB   C  -58.109   6.911  -61.433 1.00 . A A . 129 MET CB   1 1 
        8 16366 1 1  45 MET CE   C  -61.099   7.370  -59.930 1.00 . A A . 129 MET CE   1 1 
        8 16367 1 1  45 MET CG   C  -59.268   7.706  -62.052 1.00 . A A . 129 MET CG   1 1 
        8 16368 1 1  45 MET H    H  -58.567   4.719  -59.980 1.00 . A A . 129 MET H    1 1 
        8 16369 1 1  45 MET HA   H  -58.464   5.370  -62.907 1.00 . A A . 129 MET HA   1 1 
        8 16370 1 1  45 MET HB2  H  -58.216   6.908  -60.357 1.00 . A A . 129 MET HB2  1 1 
        8 16371 1 1  45 MET HB3  H  -57.171   7.425  -61.677 1.00 . A A . 129 MET HB3  1 1 
        8 16372 1 1  45 MET HE1  H  -60.881   8.405  -59.730 1.00 . A A . 129 MET HE1  1 1 
        8 16373 1 1  45 MET HE2  H  -62.120   7.148  -59.612 1.00 . A A . 129 MET HE2  1 1 
        8 16374 1 1  45 MET HE3  H  -60.408   6.732  -59.368 1.00 . A A . 129 MET HE3  1 1 
        8 16375 1 1  45 MET HG2  H  -59.235   8.725  -61.662 1.00 . A A . 129 MET HG2  1 1 
        8 16376 1 1  45 MET HG3  H  -59.141   7.744  -63.137 1.00 . A A . 129 MET HG3  1 1 
        8 16377 1 1  45 MET N    N  -58.785   4.615  -60.969 1.00 . A A . 129 MET N    1 1 
        8 16378 1 1  45 MET O    O  -56.038   4.632  -60.889 1.00 . A A . 129 MET O    1 1 
        8 16379 1 1  45 MET SD   S  -60.924   7.027  -61.695 1.00 . A A . 129 MET SD   1 1 
        8 16380 1 1  46 LEU C    C  -53.598   5.494  -63.031 1.00 . A A . 130 LEU C    1 1 
        8 16381 1 1  46 LEU CA   C  -54.641   4.403  -63.284 1.00 . A A . 130 LEU CA   1 1 
        8 16382 1 1  46 LEU CB   C  -54.479   3.860  -64.717 1.00 . A A . 130 LEU CB   1 1 
        8 16383 1 1  46 LEU CD1  C  -52.747   2.072  -64.180 1.00 . A A . 130 LEU CD1  1 1 
        8 16384 1 1  46 LEU CD2  C  -53.208   2.713  -66.549 1.00 . A A . 130 LEU CD2  1 1 
        8 16385 1 1  46 LEU CG   C  -53.133   3.223  -65.103 1.00 . A A . 130 LEU CG   1 1 
        8 16386 1 1  46 LEU H    H  -56.496   5.220  -63.940 1.00 . A A . 130 LEU H    1 1 
        8 16387 1 1  46 LEU HA   H  -54.485   3.599  -62.579 1.00 . A A . 130 LEU HA   1 1 
        8 16388 1 1  46 LEU HB2  H  -55.267   3.119  -64.891 1.00 . A A . 130 LEU HB2  1 1 
        8 16389 1 1  46 LEU HB3  H  -54.651   4.688  -65.404 1.00 . A A . 130 LEU HB3  1 1 
        8 16390 1 1  46 LEU HD11 H  -51.929   1.502  -64.614 1.00 . A A . 130 LEU HD11 1 1 
        8 16391 1 1  46 LEU HD12 H  -53.595   1.414  -64.018 1.00 . A A . 130 LEU HD12 1 1 
        8 16392 1 1  46 LEU HD13 H  -52.426   2.476  -63.224 1.00 . A A . 130 LEU HD13 1 1 
        8 16393 1 1  46 LEU HD21 H  -53.440   3.551  -67.222 1.00 . A A . 130 LEU HD21 1 1 
        8 16394 1 1  46 LEU HD22 H  -53.976   1.949  -66.641 1.00 . A A . 130 LEU HD22 1 1 
        8 16395 1 1  46 LEU HD23 H  -52.251   2.293  -66.827 1.00 . A A . 130 LEU HD23 1 1 
        8 16396 1 1  46 LEU HG   H  -52.360   3.987  -65.049 1.00 . A A . 130 LEU HG   1 1 
        8 16397 1 1  46 LEU N    N  -56.002   4.914  -63.120 1.00 . A A . 130 LEU N    1 1 
        8 16398 1 1  46 LEU O    O  -53.655   6.561  -63.638 1.00 . A A . 130 LEU O    1 1 
        8 16399 1 1  47 GLY C    C  -50.492   6.212  -62.894 1.00 . A A . 131 GLY C    1 1 
        8 16400 1 1  47 GLY CA   C  -51.589   6.171  -61.847 1.00 . A A . 131 GLY CA   1 1 
        8 16401 1 1  47 GLY H    H  -52.657   4.328  -61.659 1.00 . A A . 131 GLY H    1 1 
        8 16402 1 1  47 GLY HA2  H  -52.030   7.167  -61.766 1.00 . A A . 131 GLY HA2  1 1 
        8 16403 1 1  47 GLY HA3  H  -51.153   5.917  -60.885 1.00 . A A . 131 GLY HA3  1 1 
        8 16404 1 1  47 GLY N    N  -52.644   5.217  -62.148 1.00 . A A . 131 GLY N    1 1 
        8 16405 1 1  47 GLY O    O  -50.512   5.440  -63.851 1.00 . A A . 131 GLY O    1 1 
        8 16406 1 1  48 SER C    C  -47.089   6.790  -63.147 1.00 . A A . 132 SER C    1 1 
        8 16407 1 1  48 SER CA   C  -48.431   7.279  -63.683 1.00 . A A . 132 SER CA   1 1 
        8 16408 1 1  48 SER CB   C  -48.305   8.759  -64.046 1.00 . A A . 132 SER CB   1 1 
        8 16409 1 1  48 SER H    H  -49.524   7.686  -61.880 1.00 . A A . 132 SER H    1 1 
        8 16410 1 1  48 SER HA   H  -48.671   6.724  -64.590 1.00 . A A . 132 SER HA   1 1 
        8 16411 1 1  48 SER HB2  H  -48.067   9.337  -63.147 1.00 . A A . 132 SER HB2  1 1 
        8 16412 1 1  48 SER HB3  H  -47.508   8.882  -64.774 1.00 . A A . 132 SER HB3  1 1 
        8 16413 1 1  48 SER HG   H  -50.121   9.454  -63.881 1.00 . A A . 132 SER HG   1 1 
        8 16414 1 1  48 SER N    N  -49.519   7.098  -62.710 1.00 . A A . 132 SER N    1 1 
        8 16415 1 1  48 SER O    O  -46.697   7.141  -62.036 1.00 . A A . 132 SER O    1 1 
        8 16416 1 1  48 SER OG   O  -49.516   9.240  -64.603 1.00 . A A . 132 SER OG   1 1 
        8 16417 1 1  49 ALA C    C  -44.336   4.875  -64.717 1.00 . A A . 133 ALA C    1 1 
        8 16418 1 1  49 ALA CA   C  -45.063   5.471  -63.518 1.00 . A A . 133 ALA CA   1 1 
        8 16419 1 1  49 ALA CB   C  -45.234   4.386  -62.421 1.00 . A A . 133 ALA CB   1 1 
        8 16420 1 1  49 ALA H    H  -46.707   5.730  -64.849 1.00 . A A . 133 ALA H    1 1 
        8 16421 1 1  49 ALA HA   H  -44.468   6.284  -63.116 1.00 . A A . 133 ALA HA   1 1 
        8 16422 1 1  49 ALA HB1  H  -45.597   3.468  -62.863 1.00 . A A . 133 ALA HB1  1 1 
        8 16423 1 1  49 ALA HB2  H  -44.269   4.191  -61.947 1.00 . A A . 133 ALA HB2  1 1 
        8 16424 1 1  49 ALA HB3  H  -45.934   4.725  -61.665 1.00 . A A . 133 ALA HB3  1 1 
        8 16425 1 1  49 ALA N    N  -46.364   5.994  -63.931 1.00 . A A . 133 ALA N    1 1 
        8 16426 1 1  49 ALA O    O  -44.829   4.902  -65.833 1.00 . A A . 133 ALA O    1 1 
        8 16427 1 1  50 MET C    C  -42.236   2.143  -64.641 1.00 . A A . 134 MET C    1 1 
        8 16428 1 1  50 MET CA   C  -42.473   3.435  -65.401 1.00 . A A . 134 MET CA   1 1 
        8 16429 1 1  50 MET CB   C  -41.141   4.091  -65.790 1.00 . A A . 134 MET CB   1 1 
        8 16430 1 1  50 MET CE   C  -37.833   3.379  -65.553 1.00 . A A . 134 MET CE   1 1 
        8 16431 1 1  50 MET CG   C  -40.246   4.430  -64.589 1.00 . A A . 134 MET CG   1 1 
        8 16432 1 1  50 MET H    H  -42.886   4.226  -63.481 1.00 . A A . 134 MET H    1 1 
        8 16433 1 1  50 MET HA   H  -43.075   3.236  -66.285 1.00 . A A . 134 MET HA   1 1 
        8 16434 1 1  50 MET HB2  H  -40.601   3.410  -66.446 1.00 . A A . 134 MET HB2  1 1 
        8 16435 1 1  50 MET HB3  H  -41.349   5.013  -66.332 1.00 . A A . 134 MET HB3  1 1 
        8 16436 1 1  50 MET HE1  H  -36.794   3.545  -65.824 1.00 . A A . 134 MET HE1  1 1 
        8 16437 1 1  50 MET HE2  H  -37.888   2.677  -64.716 1.00 . A A . 134 MET HE2  1 1 
        8 16438 1 1  50 MET HE3  H  -38.365   2.964  -66.409 1.00 . A A . 134 MET HE3  1 1 
        8 16439 1 1  50 MET HG2  H  -40.722   5.219  -63.998 1.00 . A A . 134 MET HG2  1 1 
        8 16440 1 1  50 MET HG3  H  -40.141   3.543  -63.961 1.00 . A A . 134 MET HG3  1 1 
        8 16441 1 1  50 MET N    N  -43.211   4.245  -64.437 1.00 . A A . 134 MET N    1 1 
        8 16442 1 1  50 MET O    O  -42.202   2.171  -63.420 1.00 . A A . 134 MET O    1 1 
        8 16443 1 1  50 MET SD   S  -38.601   4.972  -65.071 1.00 . A A . 134 MET SD   1 1 
        8 16444 1 1  51 SER C    C  -40.655  -0.432  -63.983 1.00 . A A . 135 SER C    1 1 
        8 16445 1 1  51 SER CA   C  -42.015  -0.279  -64.668 1.00 . A A . 135 SER CA   1 1 
        8 16446 1 1  51 SER CB   C  -42.219  -1.396  -65.697 1.00 . A A . 135 SER CB   1 1 
        8 16447 1 1  51 SER H    H  -42.183   1.022  -66.346 1.00 . A A . 135 SER H    1 1 
        8 16448 1 1  51 SER HA   H  -42.789  -0.367  -63.914 1.00 . A A . 135 SER HA   1 1 
        8 16449 1 1  51 SER HB2  H  -42.010  -2.372  -65.234 1.00 . A A . 135 SER HB2  1 1 
        8 16450 1 1  51 SER HB3  H  -43.245  -1.375  -66.039 1.00 . A A . 135 SER HB3  1 1 
        8 16451 1 1  51 SER HG   H  -40.460  -1.394  -66.537 1.00 . A A . 135 SER HG   1 1 
        8 16452 1 1  51 SER N    N  -42.142   1.015  -65.335 1.00 . A A . 135 SER N    1 1 
        8 16453 1 1  51 SER O    O  -39.630  -0.570  -64.651 1.00 . A A . 135 SER O    1 1 
        8 16454 1 1  51 SER OG   O  -41.369  -1.200  -66.814 1.00 . A A . 135 SER OG   1 1 
        8 16455 1 1  52 ARG C    C  -39.580  -1.171  -60.474 1.00 . A A . 136 ARG C    1 1 
        8 16456 1 1  52 ARG CA   C  -39.408  -0.559  -61.882 1.00 . A A . 136 ARG CA   1 1 
        8 16457 1 1  52 ARG CB   C  -38.664   0.794  -61.773 1.00 . A A . 136 ARG CB   1 1 
        8 16458 1 1  52 ARG CD   C  -38.520   3.051  -60.682 1.00 . A A . 136 ARG CD   1 1 
        8 16459 1 1  52 ARG CG   C  -39.453   1.923  -61.096 1.00 . A A . 136 ARG CG   1 1 
        8 16460 1 1  52 ARG CZ   C  -38.229   2.885  -58.210 1.00 . A A . 136 ARG CZ   1 1 
        8 16461 1 1  52 ARG H    H  -41.508  -0.231  -62.144 1.00 . A A . 136 ARG H    1 1 
        8 16462 1 1  52 ARG HA   H  -38.776  -1.243  -62.451 1.00 . A A . 136 ARG HA   1 1 
        8 16463 1 1  52 ARG HB2  H  -37.733   0.630  -61.222 1.00 . A A . 136 ARG HB2  1 1 
        8 16464 1 1  52 ARG HB3  H  -38.397   1.126  -62.782 1.00 . A A . 136 ARG HB3  1 1 
        8 16465 1 1  52 ARG HD2  H  -37.490   2.718  -60.787 1.00 . A A . 136 ARG HD2  1 1 
        8 16466 1 1  52 ARG HD3  H  -38.680   3.904  -61.341 1.00 . A A . 136 ARG HD3  1 1 
        8 16467 1 1  52 ARG HE   H  -39.337   4.272  -59.137 1.00 . A A . 136 ARG HE   1 1 
        8 16468 1 1  52 ARG HG2  H  -40.207   2.307  -61.779 1.00 . A A . 136 ARG HG2  1 1 
        8 16469 1 1  52 ARG HG3  H  -39.945   1.537  -60.210 1.00 . A A . 136 ARG HG3  1 1 
        8 16470 1 1  52 ARG HH11 H  -37.273   1.405  -59.182 1.00 . A A . 136 ARG HH11 1 1 
        8 16471 1 1  52 ARG HH12 H  -37.087   1.400  -57.447 1.00 . A A . 136 ARG HH12 1 1 
        8 16472 1 1  52 ARG HH21 H  -39.082   4.191  -56.938 1.00 . A A . 136 ARG HH21 1 1 
        8 16473 1 1  52 ARG HH22 H  -38.089   2.959  -56.209 1.00 . A A . 136 ARG HH22 1 1 
        8 16474 1 1  52 ARG N    N  -40.648  -0.376  -62.651 1.00 . A A . 136 ARG N    1 1 
        8 16475 1 1  52 ARG NE   N  -38.747   3.470  -59.284 1.00 . A A . 136 ARG NE   1 1 
        8 16476 1 1  52 ARG NH1  N  -37.457   1.821  -58.283 1.00 . A A . 136 ARG NH1  1 1 
        8 16477 1 1  52 ARG NH2  N  -38.487   3.381  -57.033 1.00 . A A . 136 ARG NH2  1 1 
        8 16478 1 1  52 ARG O    O  -38.984  -0.675  -59.509 1.00 . A A . 136 ARG O    1 1 
        8 16479 1 1  53 PRO C    C  -39.002  -3.426  -58.610 1.00 . A A . 137 PRO C    1 1 
        8 16480 1 1  53 PRO CA   C  -40.365  -2.824  -58.959 1.00 . A A . 137 PRO CA   1 1 
        8 16481 1 1  53 PRO CB   C  -41.446  -3.902  -59.031 1.00 . A A . 137 PRO CB   1 1 
        8 16482 1 1  53 PRO CD   C  -41.188  -3.075  -61.236 1.00 . A A . 137 PRO CD   1 1 
        8 16483 1 1  53 PRO CG   C  -41.445  -4.326  -60.445 1.00 . A A . 137 PRO CG   1 1 
        8 16484 1 1  53 PRO HA   H  -40.645  -2.074  -58.221 1.00 . A A . 137 PRO HA   1 1 
        8 16485 1 1  53 PRO HB2  H  -41.203  -4.733  -58.375 1.00 . A A . 137 PRO HB2  1 1 
        8 16486 1 1  53 PRO HB3  H  -42.416  -3.489  -58.767 1.00 . A A . 137 PRO HB3  1 1 
        8 16487 1 1  53 PRO HD2  H  -40.650  -3.308  -62.147 1.00 . A A . 137 PRO HD2  1 1 
        8 16488 1 1  53 PRO HD3  H  -42.122  -2.563  -61.456 1.00 . A A . 137 PRO HD3  1 1 
        8 16489 1 1  53 PRO HG2  H  -40.648  -5.049  -60.624 1.00 . A A . 137 PRO HG2  1 1 
        8 16490 1 1  53 PRO HG3  H  -42.403  -4.755  -60.715 1.00 . A A . 137 PRO HG3  1 1 
        8 16491 1 1  53 PRO N    N  -40.364  -2.259  -60.321 1.00 . A A . 137 PRO N    1 1 
        8 16492 1 1  53 PRO O    O  -38.345  -4.010  -59.456 1.00 . A A . 137 PRO O    1 1 
        8 16493 1 1  54 ILE C    C  -37.582  -4.521  -55.563 1.00 . A A . 138 ILE C    1 1 
        8 16494 1 1  54 ILE CA   C  -37.303  -3.816  -56.885 1.00 . A A . 138 ILE CA   1 1 
        8 16495 1 1  54 ILE CB   C  -36.221  -2.693  -56.649 1.00 . A A . 138 ILE CB   1 1 
        8 16496 1 1  54 ILE CD1  C  -35.283  -2.656  -59.107 1.00 . A A . 138 ILE CD1  1 1 
        8 16497 1 1  54 ILE CG1  C  -35.941  -1.885  -57.943 1.00 . A A . 138 ILE CG1  1 1 
        8 16498 1 1  54 ILE CG2  C  -34.896  -3.316  -56.114 1.00 . A A . 138 ILE CG2  1 1 
        8 16499 1 1  54 ILE H    H  -39.150  -2.758  -56.698 1.00 . A A . 138 ILE H    1 1 
        8 16500 1 1  54 ILE HA   H  -36.924  -4.539  -57.610 1.00 . A A . 138 ILE HA   1 1 
        8 16501 1 1  54 ILE HB   H  -36.604  -2.008  -55.900 1.00 . A A . 138 ILE HB   1 1 
        8 16502 1 1  54 ILE HD11 H  -35.861  -3.552  -59.334 1.00 . A A . 138 ILE HD11 1 1 
        8 16503 1 1  54 ILE HD12 H  -35.250  -2.021  -59.992 1.00 . A A . 138 ILE HD12 1 1 
        8 16504 1 1  54 ILE HD13 H  -34.268  -2.941  -58.835 1.00 . A A . 138 ILE HD13 1 1 
        8 16505 1 1  54 ILE HG12 H  -36.883  -1.471  -58.302 1.00 . A A . 138 ILE HG12 1 1 
        8 16506 1 1  54 ILE HG13 H  -35.295  -1.044  -57.687 1.00 . A A . 138 ILE HG13 1 1 
        8 16507 1 1  54 ILE HG21 H  -34.557  -4.110  -56.777 1.00 . A A . 138 ILE HG21 1 1 
        8 16508 1 1  54 ILE HG22 H  -34.131  -2.546  -56.052 1.00 . A A . 138 ILE HG22 1 1 
        8 16509 1 1  54 ILE HG23 H  -35.065  -3.730  -55.117 1.00 . A A . 138 ILE HG23 1 1 
        8 16510 1 1  54 ILE N    N  -38.578  -3.259  -57.361 1.00 . A A . 138 ILE N    1 1 
        8 16511 1 1  54 ILE O    O  -37.810  -3.864  -54.548 1.00 . A A . 138 ILE O    1 1 
        8 16512 1 1  55 ILE C    C  -36.819  -7.733  -54.337 1.00 . A A . 139 ILE C    1 1 
        8 16513 1 1  55 ILE CA   C  -37.872  -6.638  -54.371 1.00 . A A . 139 ILE CA   1 1 
        8 16514 1 1  55 ILE CB   C  -39.279  -7.355  -54.373 1.00 . A A . 139 ILE CB   1 1 
        8 16515 1 1  55 ILE CD1  C  -40.869  -5.315  -54.761 1.00 . A A . 139 ILE CD1  1 1 
        8 16516 1 1  55 ILE CG1  C  -40.328  -6.648  -55.265 1.00 . A A . 139 ILE CG1  1 1 
        8 16517 1 1  55 ILE CG2  C  -39.811  -7.492  -52.913 1.00 . A A . 139 ILE CG2  1 1 
        8 16518 1 1  55 ILE H    H  -37.410  -6.351  -56.431 1.00 . A A . 139 ILE H    1 1 
        8 16519 1 1  55 ILE HA   H  -37.777  -6.013  -53.480 1.00 . A A . 139 ILE HA   1 1 
        8 16520 1 1  55 ILE HB   H  -39.134  -8.360  -54.773 1.00 . A A . 139 ILE HB   1 1 
        8 16521 1 1  55 ILE HD11 H  -41.595  -5.494  -53.970 1.00 . A A . 139 ILE HD11 1 1 
        8 16522 1 1  55 ILE HD12 H  -40.063  -4.697  -54.381 1.00 . A A . 139 ILE HD12 1 1 
        8 16523 1 1  55 ILE HD13 H  -41.367  -4.796  -55.579 1.00 . A A . 139 ILE HD13 1 1 
        8 16524 1 1  55 ILE HG12 H  -39.913  -6.503  -56.258 1.00 . A A . 139 ILE HG12 1 1 
        8 16525 1 1  55 ILE HG13 H  -41.178  -7.318  -55.365 1.00 . A A . 139 ILE HG13 1 1 
        8 16526 1 1  55 ILE HG21 H  -39.220  -8.231  -52.368 1.00 . A A . 139 ILE HG21 1 1 
        8 16527 1 1  55 ILE HG22 H  -39.746  -6.538  -52.396 1.00 . A A . 139 ILE HG22 1 1 
        8 16528 1 1  55 ILE HG23 H  -40.851  -7.818  -52.934 1.00 . A A . 139 ILE HG23 1 1 
        8 16529 1 1  55 ILE N    N  -37.601  -5.846  -55.576 1.00 . A A . 139 ILE N    1 1 
        8 16530 1 1  55 ILE O    O  -36.271  -8.087  -55.375 1.00 . A A . 139 ILE O    1 1 
        8 16531 1 1  56 HIS C    C  -36.447 -10.336  -52.010 1.00 . A A . 140 HIS C    1 1 
        8 16532 1 1  56 HIS CA   C  -35.719  -9.464  -53.016 1.00 . A A . 140 HIS CA   1 1 
        8 16533 1 1  56 HIS CB   C  -34.313  -9.088  -52.530 1.00 . A A . 140 HIS CB   1 1 
        8 16534 1 1  56 HIS CD2  C  -34.310  -8.367  -50.032 1.00 . A A . 140 HIS CD2  1 1 
        8 16535 1 1  56 HIS CE1  C  -34.312  -6.239  -50.278 1.00 . A A . 140 HIS CE1  1 1 
        8 16536 1 1  56 HIS CG   C  -34.314  -8.136  -51.373 1.00 . A A . 140 HIS CG   1 1 
        8 16537 1 1  56 HIS H    H  -37.039  -7.959  -52.339 1.00 . A A . 140 HIS H    1 1 
        8 16538 1 1  56 HIS HA   H  -35.649  -9.998  -53.965 1.00 . A A . 140 HIS HA   1 1 
        8 16539 1 1  56 HIS HB2  H  -33.781 -10.001  -52.251 1.00 . A A . 140 HIS HB2  1 1 
        8 16540 1 1  56 HIS HB3  H  -33.781  -8.616  -53.353 1.00 . A A . 140 HIS HB3  1 1 
        8 16541 1 1  56 HIS HD1  H  -34.301  -6.257  -52.356 1.00 . A A . 140 HIS HD1  1 1 
        8 16542 1 1  56 HIS HD2  H  -34.313  -9.343  -49.578 1.00 . A A . 140 HIS HD2  1 1 
        8 16543 1 1  56 HIS HE1  H  -34.307  -5.175  -50.076 1.00 . A A . 140 HIS HE1  1 1 
        8 16544 1 1  56 HIS N    N  -36.568  -8.290  -53.165 1.00 . A A . 140 HIS N    1 1 
        8 16545 1 1  56 HIS ND1  N  -34.308  -6.767  -51.496 1.00 . A A . 140 HIS ND1  1 1 
        8 16546 1 1  56 HIS NE2  N  -34.317  -7.169  -49.343 1.00 . A A . 140 HIS NE2  1 1 
        8 16547 1 1  56 HIS O    O  -37.162  -9.823  -51.141 1.00 . A A . 140 HIS O    1 1 
        8 16548 1 1  57 PHE C    C  -36.067 -13.393  -50.416 1.00 . A A . 141 PHE C    1 1 
        8 16549 1 1  57 PHE CA   C  -37.006 -12.604  -51.301 1.00 . A A . 141 PHE CA   1 1 
        8 16550 1 1  57 PHE CB   C  -37.826 -13.585  -52.144 1.00 . A A . 141 PHE CB   1 1 
        8 16551 1 1  57 PHE CD1  C  -39.453 -11.688  -52.695 1.00 . A A . 141 PHE CD1  1 1 
        8 16552 1 1  57 PHE CD2  C  -39.305 -13.582  -54.200 1.00 . A A . 141 PHE CD2  1 1 
        8 16553 1 1  57 PHE CE1  C  -40.431 -11.107  -53.526 1.00 . A A . 141 PHE CE1  1 1 
        8 16554 1 1  57 PHE CE2  C  -40.303 -13.011  -55.019 1.00 . A A . 141 PHE CE2  1 1 
        8 16555 1 1  57 PHE CG   C  -38.874 -12.933  -53.026 1.00 . A A . 141 PHE CG   1 1 
        8 16556 1 1  57 PHE CZ   C  -40.865 -11.772  -54.679 1.00 . A A . 141 PHE CZ   1 1 
        8 16557 1 1  57 PHE H    H  -35.721 -12.008  -52.913 1.00 . A A . 141 PHE H    1 1 
        8 16558 1 1  57 PHE HA   H  -37.683 -12.068  -50.662 1.00 . A A . 141 PHE HA   1 1 
        8 16559 1 1  57 PHE HB2  H  -37.146 -14.150  -52.779 1.00 . A A . 141 PHE HB2  1 1 
        8 16560 1 1  57 PHE HB3  H  -38.324 -14.286  -51.472 1.00 . A A . 141 PHE HB3  1 1 
        8 16561 1 1  57 PHE HD1  H  -39.146 -11.169  -51.804 1.00 . A A . 141 PHE HD1  1 1 
        8 16562 1 1  57 PHE HD2  H  -38.875 -14.536  -54.469 1.00 . A A . 141 PHE HD2  1 1 
        8 16563 1 1  57 PHE HE1  H  -40.855 -10.153  -53.272 1.00 . A A . 141 PHE HE1  1 1 
        8 16564 1 1  57 PHE HE2  H  -40.630 -13.522  -55.911 1.00 . A A . 141 PHE HE2  1 1 
        8 16565 1 1  57 PHE HZ   H  -41.624 -11.332  -55.307 1.00 . A A . 141 PHE HZ   1 1 
        8 16566 1 1  57 PHE N    N  -36.313 -11.647  -52.159 1.00 . A A . 141 PHE N    1 1 
        8 16567 1 1  57 PHE O    O  -36.464 -13.820  -49.336 1.00 . A A . 141 PHE O    1 1 
        8 16568 1 1  58 GLY C    C  -34.353 -15.850  -50.004 1.00 . A A . 142 GLY C    1 1 
        8 16569 1 1  58 GLY CA   C  -33.897 -14.403  -50.091 1.00 . A A . 142 GLY CA   1 1 
        8 16570 1 1  58 GLY H    H  -34.546 -13.248  -51.786 1.00 . A A . 142 GLY H    1 1 
        8 16571 1 1  58 GLY HA2  H  -32.909 -14.354  -50.560 1.00 . A A . 142 GLY HA2  1 1 
        8 16572 1 1  58 GLY HA3  H  -33.830 -13.987  -49.088 1.00 . A A . 142 GLY HA3  1 1 
        8 16573 1 1  58 GLY N    N  -34.838 -13.609  -50.872 1.00 . A A . 142 GLY N    1 1 
        8 16574 1 1  58 GLY O    O  -34.263 -16.492  -48.962 1.00 . A A . 142 GLY O    1 1 
        8 16575 1 1  59 SER C    C  -35.075 -18.369  -52.472 1.00 . A A . 143 SER C    1 1 
        8 16576 1 1  59 SER CA   C  -35.458 -17.690  -51.164 1.00 . A A . 143 SER CA   1 1 
        8 16577 1 1  59 SER CB   C  -36.974 -17.598  -51.088 1.00 . A A . 143 SER CB   1 1 
        8 16578 1 1  59 SER H    H  -34.956 -15.757  -51.925 1.00 . A A . 143 SER H    1 1 
        8 16579 1 1  59 SER HA   H  -35.085 -18.285  -50.325 1.00 . A A . 143 SER HA   1 1 
        8 16580 1 1  59 SER HB2  H  -37.334 -16.997  -51.928 1.00 . A A . 143 SER HB2  1 1 
        8 16581 1 1  59 SER HB3  H  -37.389 -18.599  -51.165 1.00 . A A . 143 SER HB3  1 1 
        8 16582 1 1  59 SER HG   H  -36.610 -16.646  -49.427 1.00 . A A . 143 SER HG   1 1 
        8 16583 1 1  59 SER N    N  -34.902 -16.337  -51.103 1.00 . A A . 143 SER N    1 1 
        8 16584 1 1  59 SER O    O  -34.607 -17.718  -53.375 1.00 . A A . 143 SER O    1 1 
        8 16585 1 1  59 SER OG   O  -37.393 -16.998  -49.874 1.00 . A A . 143 SER OG   1 1 
        8 16586 1 1  60 ASP C    C  -35.731 -19.752  -55.069 1.00 . A A . 144 ASP C    1 1 
        8 16587 1 1  60 ASP CA   C  -34.983 -20.350  -53.873 1.00 . A A . 144 ASP CA   1 1 
        8 16588 1 1  60 ASP CB   C  -35.374 -21.832  -53.800 1.00 . A A . 144 ASP CB   1 1 
        8 16589 1 1  60 ASP CG   C  -34.747 -22.538  -52.626 1.00 . A A . 144 ASP CG   1 1 
        8 16590 1 1  60 ASP H    H  -35.670 -20.212  -51.833 1.00 . A A . 144 ASP H    1 1 
        8 16591 1 1  60 ASP HA   H  -33.908 -20.273  -54.041 1.00 . A A . 144 ASP HA   1 1 
        8 16592 1 1  60 ASP HB2  H  -36.460 -21.912  -53.706 1.00 . A A . 144 ASP HB2  1 1 
        8 16593 1 1  60 ASP HB3  H  -35.065 -22.331  -54.719 1.00 . A A . 144 ASP HB3  1 1 
        8 16594 1 1  60 ASP N    N  -35.312 -19.665  -52.610 1.00 . A A . 144 ASP N    1 1 
        8 16595 1 1  60 ASP O    O  -35.164 -19.499  -56.126 1.00 . A A . 144 ASP O    1 1 
        8 16596 1 1  60 ASP OD1  O  -33.581 -22.962  -52.710 1.00 . A A . 144 ASP OD1  1 1 
        8 16597 1 1  60 ASP OD2  O  -35.447 -22.637  -51.595 1.00 . A A . 144 ASP OD2  1 1 
        8 16598 1 1  61 TYR C    C  -37.608 -17.888  -56.699 1.00 . A A . 145 TYR C    1 1 
        8 16599 1 1  61 TYR CA   C  -37.911 -19.230  -56.021 1.00 . A A . 145 TYR CA   1 1 
        8 16600 1 1  61 TYR CB   C  -39.390 -19.295  -55.593 1.00 . A A . 145 TYR CB   1 1 
        8 16601 1 1  61 TYR CD1  C  -39.773 -17.246  -54.142 1.00 . A A . 145 TYR CD1  1 1 
        8 16602 1 1  61 TYR CD2  C  -39.921 -19.435  -53.112 1.00 . A A . 145 TYR CD2  1 1 
        8 16603 1 1  61 TYR CE1  C  -40.078 -16.637  -52.898 1.00 . A A . 145 TYR CE1  1 1 
        8 16604 1 1  61 TYR CE2  C  -40.223 -18.829  -51.861 1.00 . A A . 145 TYR CE2  1 1 
        8 16605 1 1  61 TYR CG   C  -39.692 -18.647  -54.263 1.00 . A A . 145 TYR CG   1 1 
        8 16606 1 1  61 TYR CZ   C  -40.302 -17.431  -51.769 1.00 . A A . 145 TYR CZ   1 1 
        8 16607 1 1  61 TYR H    H  -37.457 -19.774  -54.006 1.00 . A A . 145 TYR H    1 1 
        8 16608 1 1  61 TYR HA   H  -37.772 -19.997  -56.781 1.00 . A A . 145 TYR HA   1 1 
        8 16609 1 1  61 TYR HB2  H  -39.986 -18.813  -56.368 1.00 . A A . 145 TYR HB2  1 1 
        8 16610 1 1  61 TYR HB3  H  -39.682 -20.348  -55.546 1.00 . A A . 145 TYR HB3  1 1 
        8 16611 1 1  61 TYR HD1  H  -39.605 -16.622  -55.008 1.00 . A A . 145 TYR HD1  1 1 
        8 16612 1 1  61 TYR HD2  H  -39.875 -20.511  -53.178 1.00 . A A . 145 TYR HD2  1 1 
        8 16613 1 1  61 TYR HE1  H  -40.129 -15.558  -52.818 1.00 . A A . 145 TYR HE1  1 1 
        8 16614 1 1  61 TYR HE2  H  -40.380 -19.436  -50.981 1.00 . A A . 145 TYR HE2  1 1 
        8 16615 1 1  61 TYR HH   H  -40.526 -17.431  -49.826 1.00 . A A . 145 TYR HH   1 1 
        8 16616 1 1  61 TYR N    N  -37.037 -19.584  -54.903 1.00 . A A . 145 TYR N    1 1 
        8 16617 1 1  61 TYR O    O  -38.018 -17.688  -57.847 1.00 . A A . 145 TYR O    1 1 
        8 16618 1 1  61 TYR OH   O  -40.588 -16.829  -50.569 1.00 . A A . 145 TYR OH   1 1 
        8 16619 1 1  62 GLU C    C  -35.611 -15.925  -57.842 1.00 . A A . 146 GLU C    1 1 
        8 16620 1 1  62 GLU CA   C  -36.587 -15.700  -56.676 1.00 . A A . 146 GLU CA   1 1 
        8 16621 1 1  62 GLU CB   C  -36.043 -14.645  -55.699 1.00 . A A . 146 GLU CB   1 1 
        8 16622 1 1  62 GLU CD   C  -34.124 -14.049  -54.210 1.00 . A A . 146 GLU CD   1 1 
        8 16623 1 1  62 GLU CG   C  -35.033 -15.141  -54.727 1.00 . A A . 146 GLU CG   1 1 
        8 16624 1 1  62 GLU H    H  -36.558 -17.161  -55.102 1.00 . A A . 146 GLU H    1 1 
        8 16625 1 1  62 GLU HA   H  -37.499 -15.308  -57.081 1.00 . A A . 146 GLU HA   1 1 
        8 16626 1 1  62 GLU HB2  H  -35.595 -13.839  -56.281 1.00 . A A . 146 GLU HB2  1 1 
        8 16627 1 1  62 GLU HB3  H  -36.884 -14.241  -55.133 1.00 . A A . 146 GLU HB3  1 1 
        8 16628 1 1  62 GLU HG2  H  -35.569 -15.575  -53.885 1.00 . A A . 146 GLU HG2  1 1 
        8 16629 1 1  62 GLU HG3  H  -34.436 -15.915  -55.192 1.00 . A A . 146 GLU HG3  1 1 
        8 16630 1 1  62 GLU N    N  -36.909 -16.978  -56.031 1.00 . A A . 146 GLU N    1 1 
        8 16631 1 1  62 GLU O    O  -35.756 -15.329  -58.912 1.00 . A A . 146 GLU O    1 1 
        8 16632 1 1  62 GLU OE1  O  -34.646 -13.003  -53.795 1.00 . A A . 146 GLU OE1  1 1 
        8 16633 1 1  62 GLU OE2  O  -32.914 -14.278  -54.098 1.00 . A A . 146 GLU OE2  1 1 
        8 16634 1 1  63 ASP C    C  -34.240 -18.072  -59.757 1.00 . A A . 147 ASP C    1 1 
        8 16635 1 1  63 ASP CA   C  -33.674 -17.107  -58.721 1.00 . A A . 147 ASP CA   1 1 
        8 16636 1 1  63 ASP CB   C  -32.412 -17.719  -58.122 1.00 . A A . 147 ASP CB   1 1 
        8 16637 1 1  63 ASP CG   C  -31.285 -17.818  -59.139 1.00 . A A . 147 ASP CG   1 1 
        8 16638 1 1  63 ASP H    H  -34.555 -17.289  -56.766 1.00 . A A . 147 ASP H    1 1 
        8 16639 1 1  63 ASP HA   H  -33.415 -16.178  -59.217 1.00 . A A . 147 ASP HA   1 1 
        8 16640 1 1  63 ASP HB2  H  -32.078 -17.117  -57.287 1.00 . A A . 147 ASP HB2  1 1 
        8 16641 1 1  63 ASP HB3  H  -32.649 -18.727  -57.762 1.00 . A A . 147 ASP HB3  1 1 
        8 16642 1 1  63 ASP N    N  -34.649 -16.814  -57.664 1.00 . A A . 147 ASP N    1 1 
        8 16643 1 1  63 ASP O    O  -33.914 -17.998  -60.936 1.00 . A A . 147 ASP O    1 1 
        8 16644 1 1  63 ASP OD1  O  -31.043 -16.824  -59.862 1.00 . A A . 147 ASP OD1  1 1 
        8 16645 1 1  63 ASP OD2  O  -30.646 -18.883  -59.223 1.00 . A A . 147 ASP OD2  1 1 
        8 16646 1 1  64 ARG C    C  -36.424 -19.518  -61.381 1.00 . A A . 148 ARG C    1 1 
        8 16647 1 1  64 ARG CA   C  -35.620 -20.040  -60.196 1.00 . A A . 148 ARG CA   1 1 
        8 16648 1 1  64 ARG CB   C  -36.518 -21.013  -59.425 1.00 . A A . 148 ARG CB   1 1 
        8 16649 1 1  64 ARG CD   C  -34.655 -22.715  -59.002 1.00 . A A . 148 ARG CD   1 1 
        8 16650 1 1  64 ARG CG   C  -35.801 -21.900  -58.395 1.00 . A A . 148 ARG CG   1 1 
        8 16651 1 1  64 ARG CZ   C  -34.314 -24.308  -60.885 1.00 . A A . 148 ARG CZ   1 1 
        8 16652 1 1  64 ARG H    H  -35.335 -19.006  -58.317 1.00 . A A . 148 ARG H    1 1 
        8 16653 1 1  64 ARG HA   H  -34.777 -20.591  -60.617 1.00 . A A . 148 ARG HA   1 1 
        8 16654 1 1  64 ARG HB2  H  -37.304 -20.432  -58.922 1.00 . A A . 148 ARG HB2  1 1 
        8 16655 1 1  64 ARG HB3  H  -37.000 -21.661  -60.150 1.00 . A A . 148 ARG HB3  1 1 
        8 16656 1 1  64 ARG HD2  H  -33.900 -22.032  -59.383 1.00 . A A . 148 ARG HD2  1 1 
        8 16657 1 1  64 ARG HD3  H  -34.208 -23.317  -58.217 1.00 . A A . 148 ARG HD3  1 1 
        8 16658 1 1  64 ARG HE   H  -36.103 -23.649  -60.252 1.00 . A A . 148 ARG HE   1 1 
        8 16659 1 1  64 ARG HG2  H  -35.395 -21.275  -57.611 1.00 . A A . 148 ARG HG2  1 1 
        8 16660 1 1  64 ARG HG3  H  -36.531 -22.577  -57.947 1.00 . A A . 148 ARG HG3  1 1 
        8 16661 1 1  64 ARG HH11 H  -32.599 -23.715  -60.026 1.00 . A A . 148 ARG HH11 1 1 
        8 16662 1 1  64 ARG HH12 H  -32.417 -24.840  -61.352 1.00 . A A . 148 ARG HH12 1 1 
        8 16663 1 1  64 ARG HH21 H  -35.820 -25.059  -61.960 1.00 . A A . 148 ARG HH21 1 1 
        8 16664 1 1  64 ARG HH22 H  -34.228 -25.595  -62.407 1.00 . A A . 148 ARG HH22 1 1 
        8 16665 1 1  64 ARG N    N  -35.086 -18.995  -59.310 1.00 . A A . 148 ARG N    1 1 
        8 16666 1 1  64 ARG NE   N  -35.110 -23.597  -60.094 1.00 . A A . 148 ARG NE   1 1 
        8 16667 1 1  64 ARG NH1  N  -33.007 -24.292  -60.743 1.00 . A A . 148 ARG NH1  1 1 
        8 16668 1 1  64 ARG NH2  N  -34.829 -25.048  -61.816 1.00 . A A . 148 ARG NH2  1 1 
        8 16669 1 1  64 ARG O    O  -36.360 -20.105  -62.459 1.00 . A A . 148 ARG O    1 1 
        8 16670 1 1  65 TYR C    C  -38.508 -16.489  -62.032 1.00 . A A . 149 TYR C    1 1 
        8 16671 1 1  65 TYR CA   C  -38.034 -17.916  -62.256 1.00 . A A . 149 TYR CA   1 1 
        8 16672 1 1  65 TYR CB   C  -39.275 -18.787  -62.507 1.00 . A A . 149 TYR CB   1 1 
        8 16673 1 1  65 TYR CD1  C  -40.241 -19.030  -60.166 1.00 . A A . 149 TYR CD1  1 1 
        8 16674 1 1  65 TYR CD2  C  -39.586 -21.030  -61.354 1.00 . A A . 149 TYR CD2  1 1 
        8 16675 1 1  65 TYR CE1  C  -40.636 -19.817  -59.057 1.00 . A A . 149 TYR CE1  1 1 
        8 16676 1 1  65 TYR CE2  C  -39.983 -21.822  -60.243 1.00 . A A . 149 TYR CE2  1 1 
        8 16677 1 1  65 TYR CG   C  -39.706 -19.626  -61.324 1.00 . A A . 149 TYR CG   1 1 
        8 16678 1 1  65 TYR CZ   C  -40.504 -21.208  -59.109 1.00 . A A . 149 TYR CZ   1 1 
        8 16679 1 1  65 TYR H    H  -37.224 -18.043  -60.262 1.00 . A A . 149 TYR H    1 1 
        8 16680 1 1  65 TYR HA   H  -37.437 -17.920  -63.166 1.00 . A A . 149 TYR HA   1 1 
        8 16681 1 1  65 TYR HB2  H  -40.098 -18.140  -62.799 1.00 . A A . 149 TYR HB2  1 1 
        8 16682 1 1  65 TYR HB3  H  -39.061 -19.457  -63.343 1.00 . A A . 149 TYR HB3  1 1 
        8 16683 1 1  65 TYR HD1  H  -40.352 -17.955  -60.125 1.00 . A A . 149 TYR HD1  1 1 
        8 16684 1 1  65 TYR HD2  H  -39.174 -21.505  -62.234 1.00 . A A . 149 TYR HD2  1 1 
        8 16685 1 1  65 TYR HE1  H  -41.041 -19.338  -58.182 1.00 . A A . 149 TYR HE1  1 1 
        8 16686 1 1  65 TYR HE2  H  -39.886 -22.896  -60.285 1.00 . A A . 149 TYR HE2  1 1 
        8 16687 1 1  65 TYR HH   H  -40.808 -22.902  -58.179 1.00 . A A . 149 TYR HH   1 1 
        8 16688 1 1  65 TYR N    N  -37.204 -18.467  -61.175 1.00 . A A . 149 TYR N    1 1 
        8 16689 1 1  65 TYR O    O  -38.869 -15.812  -62.984 1.00 . A A . 149 TYR O    1 1 
        8 16690 1 1  65 TYR OH   O  -40.886 -21.960  -58.025 1.00 . A A . 149 TYR OH   1 1 
        8 16691 1 1  66 TYR C    C  -38.202 -13.600  -61.241 1.00 . A A . 150 TYR C    1 1 
        8 16692 1 1  66 TYR CA   C  -39.038 -14.659  -60.524 1.00 . A A . 150 TYR CA   1 1 
        8 16693 1 1  66 TYR CB   C  -39.019 -14.406  -59.030 1.00 . A A . 150 TYR CB   1 1 
        8 16694 1 1  66 TYR CD1  C  -40.665 -12.469  -58.870 1.00 . A A . 150 TYR CD1  1 1 
        8 16695 1 1  66 TYR CD2  C  -38.492 -12.250  -57.817 1.00 . A A . 150 TYR CD2  1 1 
        8 16696 1 1  66 TYR CE1  C  -41.022 -11.184  -58.397 1.00 . A A . 150 TYR CE1  1 1 
        8 16697 1 1  66 TYR CE2  C  -38.850 -10.968  -57.343 1.00 . A A . 150 TYR CE2  1 1 
        8 16698 1 1  66 TYR CG   C  -39.401 -13.019  -58.579 1.00 . A A . 150 TYR CG   1 1 
        8 16699 1 1  66 TYR CZ   C  -40.107 -10.450  -57.640 1.00 . A A . 150 TYR CZ   1 1 
        8 16700 1 1  66 TYR H    H  -38.236 -16.584  -60.012 1.00 . A A . 150 TYR H    1 1 
        8 16701 1 1  66 TYR HA   H  -40.061 -14.582  -60.880 1.00 . A A . 150 TYR HA   1 1 
        8 16702 1 1  66 TYR HB2  H  -39.671 -15.127  -58.540 1.00 . A A . 150 TYR HB2  1 1 
        8 16703 1 1  66 TYR HB3  H  -38.018 -14.577  -58.701 1.00 . A A . 150 TYR HB3  1 1 
        8 16704 1 1  66 TYR HD1  H  -41.374 -13.034  -59.453 1.00 . A A . 150 TYR HD1  1 1 
        8 16705 1 1  66 TYR HD2  H  -37.513 -12.650  -57.578 1.00 . A A . 150 TYR HD2  1 1 
        8 16706 1 1  66 TYR HE1  H  -41.996 -10.777  -58.617 1.00 . A A . 150 TYR HE1  1 1 
        8 16707 1 1  66 TYR HE2  H  -38.157 -10.395  -56.748 1.00 . A A . 150 TYR HE2  1 1 
        8 16708 1 1  66 TYR HH   H  -41.364  -8.994  -57.376 1.00 . A A . 150 TYR HH   1 1 
        8 16709 1 1  66 TYR N    N  -38.538 -16.015  -60.794 1.00 . A A . 150 TYR N    1 1 
        8 16710 1 1  66 TYR O    O  -38.730 -12.632  -61.767 1.00 . A A . 150 TYR O    1 1 
        8 16711 1 1  66 TYR OH   O  -40.454  -9.217  -57.173 1.00 . A A . 150 TYR OH   1 1 
        8 16712 1 1  67 ARG C    C  -36.431 -12.728  -63.536 1.00 . A A . 151 ARG C    1 1 
        8 16713 1 1  67 ARG CA   C  -36.014 -12.934  -62.075 1.00 . A A . 151 ARG CA   1 1 
        8 16714 1 1  67 ARG CB   C  -34.579 -13.460  -62.010 1.00 . A A . 151 ARG CB   1 1 
        8 16715 1 1  67 ARG CD   C  -32.927 -15.302  -62.463 1.00 . A A . 151 ARG CD   1 1 
        8 16716 1 1  67 ARG CG   C  -34.340 -14.812  -62.734 1.00 . A A . 151 ARG CG   1 1 
        8 16717 1 1  67 ARG CZ   C  -30.663 -14.316  -62.753 1.00 . A A . 151 ARG CZ   1 1 
        8 16718 1 1  67 ARG H    H  -36.503 -14.656  -60.891 1.00 . A A . 151 ARG H    1 1 
        8 16719 1 1  67 ARG HA   H  -36.035 -11.963  -61.588 1.00 . A A . 151 ARG HA   1 1 
        8 16720 1 1  67 ARG HB2  H  -33.914 -12.708  -62.454 1.00 . A A . 151 ARG HB2  1 1 
        8 16721 1 1  67 ARG HB3  H  -34.308 -13.581  -60.964 1.00 . A A . 151 ARG HB3  1 1 
        8 16722 1 1  67 ARG HD2  H  -32.761 -15.336  -61.385 1.00 . A A . 151 ARG HD2  1 1 
        8 16723 1 1  67 ARG HD3  H  -32.810 -16.301  -62.875 1.00 . A A . 151 ARG HD3  1 1 
        8 16724 1 1  67 ARG HE   H  -32.280 -13.826  -63.838 1.00 . A A . 151 ARG HE   1 1 
        8 16725 1 1  67 ARG HG2  H  -35.063 -15.557  -62.379 1.00 . A A . 151 ARG HG2  1 1 
        8 16726 1 1  67 ARG HG3  H  -34.456 -14.671  -63.806 1.00 . A A . 151 ARG HG3  1 1 
        8 16727 1 1  67 ARG HH11 H  -30.692 -15.687  -61.260 1.00 . A A . 151 ARG HH11 1 1 
        8 16728 1 1  67 ARG HH12 H  -29.154 -14.934  -61.569 1.00 . A A . 151 ARG HH12 1 1 
        8 16729 1 1  67 ARG HH21 H  -30.278 -12.936  -64.148 1.00 . A A . 151 ARG HH21 1 1 
        8 16730 1 1  67 ARG HH22 H  -28.936 -13.397  -63.147 1.00 . A A . 151 ARG HH22 1 1 
        8 16731 1 1  67 ARG N    N  -36.903 -13.833  -61.346 1.00 . A A . 151 ARG N    1 1 
        8 16732 1 1  67 ARG NE   N  -31.941 -14.402  -63.087 1.00 . A A . 151 ARG NE   1 1 
        8 16733 1 1  67 ARG NH1  N  -30.125 -15.023  -61.793 1.00 . A A . 151 ARG NH1  1 1 
        8 16734 1 1  67 ARG NH2  N  -29.903 -13.484  -63.397 1.00 . A A . 151 ARG NH2  1 1 
        8 16735 1 1  67 ARG O    O  -36.150 -11.696  -64.124 1.00 . A A . 151 ARG O    1 1 
        8 16736 1 1  68 GLU C    C  -38.699 -12.709  -65.740 1.00 . A A . 152 GLU C    1 1 
        8 16737 1 1  68 GLU CA   C  -37.507 -13.648  -65.519 1.00 . A A . 152 GLU CA   1 1 
        8 16738 1 1  68 GLU CB   C  -37.869 -15.062  -66.003 1.00 . A A . 152 GLU CB   1 1 
        8 16739 1 1  68 GLU CD   C  -35.608 -16.031  -66.703 1.00 . A A . 152 GLU CD   1 1 
        8 16740 1 1  68 GLU CG   C  -36.774 -16.119  -65.726 1.00 . A A . 152 GLU CG   1 1 
        8 16741 1 1  68 GLU H    H  -37.351 -14.531  -63.582 1.00 . A A . 152 GLU H    1 1 
        8 16742 1 1  68 GLU HA   H  -36.668 -13.288  -66.097 1.00 . A A . 152 GLU HA   1 1 
        8 16743 1 1  68 GLU HB2  H  -38.778 -15.373  -65.498 1.00 . A A . 152 GLU HB2  1 1 
        8 16744 1 1  68 GLU HB3  H  -38.072 -15.022  -67.082 1.00 . A A . 152 GLU HB3  1 1 
        8 16745 1 1  68 GLU HG2  H  -36.403 -16.005  -64.714 1.00 . A A . 152 GLU HG2  1 1 
        8 16746 1 1  68 GLU HG3  H  -37.218 -17.104  -65.801 1.00 . A A . 152 GLU HG3  1 1 
        8 16747 1 1  68 GLU N    N  -37.118 -13.699  -64.108 1.00 . A A . 152 GLU N    1 1 
        8 16748 1 1  68 GLU O    O  -38.835 -12.076  -66.787 1.00 . A A . 152 GLU O    1 1 
        8 16749 1 1  68 GLU OE1  O  -34.778 -15.098  -66.568 1.00 . A A . 152 GLU OE1  1 1 
        8 16750 1 1  68 GLU OE2  O  -35.515 -16.905  -67.592 1.00 . A A . 152 GLU OE2  1 1 
        8 16751 1 1  69 ASN C    C  -40.608 -10.471  -64.031 1.00 . A A . 153 ASN C    1 1 
        8 16752 1 1  69 ASN CA   C  -40.755 -11.769  -64.818 1.00 . A A . 153 ASN CA   1 1 
        8 16753 1 1  69 ASN CB   C  -42.008 -12.538  -64.371 1.00 . A A . 153 ASN CB   1 1 
        8 16754 1 1  69 ASN CG   C  -41.730 -13.510  -63.269 1.00 . A A . 153 ASN CG   1 1 
        8 16755 1 1  69 ASN H    H  -39.386 -13.137  -63.876 1.00 . A A . 153 ASN H    1 1 
        8 16756 1 1  69 ASN HA   H  -40.899 -11.493  -65.860 1.00 . A A . 153 ASN HA   1 1 
        8 16757 1 1  69 ASN HB2  H  -42.765 -11.824  -64.032 1.00 . A A . 153 ASN HB2  1 1 
        8 16758 1 1  69 ASN HB3  H  -42.407 -13.093  -65.227 1.00 . A A . 153 ASN HB3  1 1 
        8 16759 1 1  69 ASN HD21 H  -41.636 -15.031  -64.594 1.00 . A A . 153 ASN HD21 1 1 
        8 16760 1 1  69 ASN HD22 H  -41.328 -15.432  -62.926 1.00 . A A . 153 ASN HD22 1 1 
        8 16761 1 1  69 ASN N    N  -39.556 -12.612  -64.737 1.00 . A A . 153 ASN N    1 1 
        8 16762 1 1  69 ASN ND2  N  -41.563 -14.759  -63.625 1.00 . A A . 153 ASN ND2  1 1 
        8 16763 1 1  69 ASN O    O  -41.408  -9.566  -64.189 1.00 . A A . 153 ASN O    1 1 
        8 16764 1 1  69 ASN OD1  O  -41.640 -13.152  -62.116 1.00 . A A . 153 ASN OD1  1 1 
        8 16765 1 1  70 MET C    C  -39.422  -7.894  -63.158 1.00 . A A . 154 MET C    1 1 
        8 16766 1 1  70 MET CA   C  -39.311  -9.196  -62.386 1.00 . A A . 154 MET CA   1 1 
        8 16767 1 1  70 MET CB   C  -37.898  -9.282  -61.791 1.00 . A A . 154 MET CB   1 1 
        8 16768 1 1  70 MET CE   C  -38.524  -7.219  -59.358 1.00 . A A . 154 MET CE   1 1 
        8 16769 1 1  70 MET CG   C  -37.866  -9.731  -60.353 1.00 . A A . 154 MET CG   1 1 
        8 16770 1 1  70 MET H    H  -38.940 -11.165  -63.124 1.00 . A A . 154 MET H    1 1 
        8 16771 1 1  70 MET HA   H  -40.041  -9.175  -61.576 1.00 . A A . 154 MET HA   1 1 
        8 16772 1 1  70 MET HB2  H  -37.309  -9.990  -62.390 1.00 . A A . 154 MET HB2  1 1 
        8 16773 1 1  70 MET HB3  H  -37.414  -8.307  -61.858 1.00 . A A . 154 MET HB3  1 1 
        8 16774 1 1  70 MET HE1  H  -39.474  -7.688  -59.095 1.00 . A A . 154 MET HE1  1 1 
        8 16775 1 1  70 MET HE2  H  -38.312  -6.411  -58.658 1.00 . A A . 154 MET HE2  1 1 
        8 16776 1 1  70 MET HE3  H  -38.575  -6.817  -60.373 1.00 . A A . 154 MET HE3  1 1 
        8 16777 1 1  70 MET HG2  H  -38.875  -9.998  -60.043 1.00 . A A . 154 MET HG2  1 1 
        8 16778 1 1  70 MET HG3  H  -37.233 -10.606  -60.265 1.00 . A A . 154 MET HG3  1 1 
        8 16779 1 1  70 MET N    N  -39.566 -10.375  -63.215 1.00 . A A . 154 MET N    1 1 
        8 16780 1 1  70 MET O    O  -40.050  -6.940  -62.709 1.00 . A A . 154 MET O    1 1 
        8 16781 1 1  70 MET SD   S  -37.229  -8.432  -59.268 1.00 . A A . 154 MET SD   1 1 
        8 16782 1 1  71 HIS C    C  -40.058  -6.448  -65.991 1.00 . A A . 155 HIS C    1 1 
        8 16783 1 1  71 HIS CA   C  -38.789  -6.659  -65.153 1.00 . A A . 155 HIS CA   1 1 
        8 16784 1 1  71 HIS CB   C  -37.556  -6.704  -66.055 1.00 . A A . 155 HIS CB   1 1 
        8 16785 1 1  71 HIS CD2  C  -35.621  -7.588  -64.552 1.00 . A A . 155 HIS CD2  1 1 
        8 16786 1 1  71 HIS CE1  C  -34.436  -5.807  -64.430 1.00 . A A . 155 HIS CE1  1 1 
        8 16787 1 1  71 HIS CG   C  -36.269  -6.638  -65.291 1.00 . A A . 155 HIS CG   1 1 
        8 16788 1 1  71 HIS H    H  -38.329  -8.679  -64.654 1.00 . A A . 155 HIS H    1 1 
        8 16789 1 1  71 HIS HA   H  -38.688  -5.797  -64.490 1.00 . A A . 155 HIS HA   1 1 
        8 16790 1 1  71 HIS HB2  H  -37.574  -7.621  -66.639 1.00 . A A . 155 HIS HB2  1 1 
        8 16791 1 1  71 HIS HB3  H  -37.583  -5.857  -66.741 1.00 . A A . 155 HIS HB3  1 1 
        8 16792 1 1  71 HIS HD1  H  -35.677  -4.628  -65.616 1.00 . A A . 155 HIS HD1  1 1 
        8 16793 1 1  71 HIS HD2  H  -35.969  -8.603  -64.398 1.00 . A A . 155 HIS HD2  1 1 
        8 16794 1 1  71 HIS HE1  H  -33.644  -5.113  -64.184 1.00 . A A . 155 HIS HE1  1 1 
        8 16795 1 1  71 HIS N    N  -38.817  -7.862  -64.331 1.00 . A A . 155 HIS N    1 1 
        8 16796 1 1  71 HIS ND1  N  -35.489  -5.514  -65.192 1.00 . A A . 155 HIS ND1  1 1 
        8 16797 1 1  71 HIS NE2  N  -34.467  -7.060  -64.018 1.00 . A A . 155 HIS NE2  1 1 
        8 16798 1 1  71 HIS O    O  -40.255  -5.373  -66.553 1.00 . A A . 155 HIS O    1 1 
        8 16799 1 1  72 ARG C    C  -43.291  -6.815  -65.993 1.00 . A A . 156 ARG C    1 1 
        8 16800 1 1  72 ARG CA   C  -42.152  -7.355  -66.864 1.00 . A A . 156 ARG CA   1 1 
        8 16801 1 1  72 ARG CB   C  -42.543  -8.718  -67.482 1.00 . A A . 156 ARG CB   1 1 
        8 16802 1 1  72 ARG CD   C  -43.824 -10.919  -67.287 1.00 . A A . 156 ARG CD   1 1 
        8 16803 1 1  72 ARG CG   C  -43.591  -9.535  -66.686 1.00 . A A . 156 ARG CG   1 1 
        8 16804 1 1  72 ARG CZ   C  -45.766 -11.709  -68.643 1.00 . A A . 156 ARG CZ   1 1 
        8 16805 1 1  72 ARG H    H  -40.717  -8.332  -65.594 1.00 . A A . 156 ARG H    1 1 
        8 16806 1 1  72 ARG HA   H  -41.981  -6.648  -67.672 1.00 . A A . 156 ARG HA   1 1 
        8 16807 1 1  72 ARG HB2  H  -42.944  -8.539  -68.475 1.00 . A A . 156 ARG HB2  1 1 
        8 16808 1 1  72 ARG HB3  H  -41.637  -9.318  -67.589 1.00 . A A . 156 ARG HB3  1 1 
        8 16809 1 1  72 ARG HD2  H  -42.881 -11.336  -67.616 1.00 . A A . 156 ARG HD2  1 1 
        8 16810 1 1  72 ARG HD3  H  -44.246 -11.563  -66.500 1.00 . A A . 156 ARG HD3  1 1 
        8 16811 1 1  72 ARG HE   H  -44.621 -10.106  -69.072 1.00 . A A . 156 ARG HE   1 1 
        8 16812 1 1  72 ARG HG2  H  -43.248  -9.654  -65.670 1.00 . A A . 156 ARG HG2  1 1 
        8 16813 1 1  72 ARG HG3  H  -44.532  -8.993  -66.671 1.00 . A A . 156 ARG HG3  1 1 
        8 16814 1 1  72 ARG HH11 H  -45.453 -12.906  -67.056 1.00 . A A . 156 ARG HH11 1 1 
        8 16815 1 1  72 ARG HH12 H  -46.816 -13.326  -68.081 1.00 . A A . 156 ARG HH12 1 1 
        8 16816 1 1  72 ARG HH21 H  -46.374 -10.754  -70.295 1.00 . A A . 156 ARG HH21 1 1 
        8 16817 1 1  72 ARG HH22 H  -47.317 -12.168  -69.829 1.00 . A A . 156 ARG HH22 1 1 
        8 16818 1 1  72 ARG N    N  -40.908  -7.466  -66.087 1.00 . A A . 156 ARG N    1 1 
        8 16819 1 1  72 ARG NE   N  -44.758 -10.866  -68.425 1.00 . A A . 156 ARG NE   1 1 
        8 16820 1 1  72 ARG NH1  N  -46.024 -12.719  -67.859 1.00 . A A . 156 ARG NH1  1 1 
        8 16821 1 1  72 ARG NH2  N  -46.535 -11.522  -69.674 1.00 . A A . 156 ARG NH2  1 1 
        8 16822 1 1  72 ARG O    O  -44.308  -6.376  -66.514 1.00 . A A . 156 ARG O    1 1 
        8 16823 1 1  73 TYR C    C  -44.337  -4.901  -63.851 1.00 . A A . 157 TYR C    1 1 
        8 16824 1 1  73 TYR CA   C  -44.176  -6.421  -63.765 1.00 . A A . 157 TYR CA   1 1 
        8 16825 1 1  73 TYR CB   C  -43.850  -6.810  -62.318 1.00 . A A . 157 TYR CB   1 1 
        8 16826 1 1  73 TYR CD1  C  -45.361  -8.851  -62.174 1.00 . A A . 157 TYR CD1  1 1 
        8 16827 1 1  73 TYR CD2  C  -43.029  -9.086  -61.560 1.00 . A A . 157 TYR CD2  1 1 
        8 16828 1 1  73 TYR CE1  C  -45.579 -10.218  -61.893 1.00 . A A . 157 TYR CE1  1 1 
        8 16829 1 1  73 TYR CE2  C  -43.246 -10.461  -61.274 1.00 . A A . 157 TYR CE2  1 1 
        8 16830 1 1  73 TYR CG   C  -44.076  -8.274  -62.019 1.00 . A A . 157 TYR CG   1 1 
        8 16831 1 1  73 TYR CZ   C  -44.515 -11.015  -61.440 1.00 . A A . 157 TYR CZ   1 1 
        8 16832 1 1  73 TYR H    H  -42.270  -7.240  -64.285 1.00 . A A . 157 TYR H    1 1 
        8 16833 1 1  73 TYR HA   H  -45.107  -6.897  -64.048 1.00 . A A . 157 TYR HA   1 1 
        8 16834 1 1  73 TYR HB2  H  -42.816  -6.547  -62.104 1.00 . A A . 157 TYR HB2  1 1 
        8 16835 1 1  73 TYR HB3  H  -44.497  -6.228  -61.659 1.00 . A A . 157 TYR HB3  1 1 
        8 16836 1 1  73 TYR HD1  H  -46.189  -8.248  -62.512 1.00 . A A . 157 TYR HD1  1 1 
        8 16837 1 1  73 TYR HD2  H  -42.046  -8.663  -61.422 1.00 . A A . 157 TYR HD2  1 1 
        8 16838 1 1  73 TYR HE1  H  -46.563 -10.652  -62.016 1.00 . A A . 157 TYR HE1  1 1 
        8 16839 1 1  73 TYR HE2  H  -42.429 -11.077  -60.930 1.00 . A A . 157 TYR HE2  1 1 
        8 16840 1 1  73 TYR HH   H  -45.634 -12.619  -61.333 1.00 . A A . 157 TYR HH   1 1 
        8 16841 1 1  73 TYR N    N  -43.126  -6.877  -64.676 1.00 . A A . 157 TYR N    1 1 
        8 16842 1 1  73 TYR O    O  -43.347  -4.164  -63.875 1.00 . A A . 157 TYR O    1 1 
        8 16843 1 1  73 TYR OH   O  -44.732 -12.341  -61.161 1.00 . A A . 157 TYR OH   1 1 
        8 16844 1 1  74 PRO C    C  -45.549  -2.282  -62.653 1.00 . A A . 158 PRO C    1 1 
        8 16845 1 1  74 PRO CA   C  -45.768  -2.968  -63.995 1.00 . A A . 158 PRO CA   1 1 
        8 16846 1 1  74 PRO CB   C  -47.217  -2.840  -64.466 1.00 . A A . 158 PRO CB   1 1 
        8 16847 1 1  74 PRO CD   C  -46.892  -5.118  -63.920 1.00 . A A . 158 PRO CD   1 1 
        8 16848 1 1  74 PRO CG   C  -47.898  -4.001  -63.846 1.00 . A A . 158 PRO CG   1 1 
        8 16849 1 1  74 PRO HA   H  -45.094  -2.548  -64.742 1.00 . A A . 158 PRO HA   1 1 
        8 16850 1 1  74 PRO HB2  H  -47.660  -1.911  -64.125 1.00 . A A . 158 PRO HB2  1 1 
        8 16851 1 1  74 PRO HB3  H  -47.260  -2.921  -65.552 1.00 . A A . 158 PRO HB3  1 1 
        8 16852 1 1  74 PRO HD2  H  -46.984  -5.772  -63.055 1.00 . A A . 158 PRO HD2  1 1 
        8 16853 1 1  74 PRO HD3  H  -47.008  -5.673  -64.853 1.00 . A A . 158 PRO HD3  1 1 
        8 16854 1 1  74 PRO HG2  H  -48.131  -3.775  -62.807 1.00 . A A . 158 PRO HG2  1 1 
        8 16855 1 1  74 PRO HG3  H  -48.801  -4.260  -64.400 1.00 . A A . 158 PRO HG3  1 1 
        8 16856 1 1  74 PRO N    N  -45.589  -4.417  -63.913 1.00 . A A . 158 PRO N    1 1 
        8 16857 1 1  74 PRO O    O  -45.318  -2.914  -61.637 1.00 . A A . 158 PRO O    1 1 
        8 16858 1 1  75 ASN C    C  -46.752   0.674  -61.201 1.00 . A A . 159 ASN C    1 1 
        8 16859 1 1  75 ASN CA   C  -45.477  -0.149  -61.453 1.00 . A A . 159 ASN CA   1 1 
        8 16860 1 1  75 ASN CB   C  -44.273   0.770  -61.667 1.00 . A A . 159 ASN CB   1 1 
        8 16861 1 1  75 ASN CG   C  -43.741   1.377  -60.391 1.00 . A A . 159 ASN CG   1 1 
        8 16862 1 1  75 ASN H    H  -45.823  -0.492  -63.536 1.00 . A A . 159 ASN H    1 1 
        8 16863 1 1  75 ASN HA   H  -45.292  -0.789  -60.596 1.00 . A A . 159 ASN HA   1 1 
        8 16864 1 1  75 ASN HB2  H  -43.473   0.186  -62.106 1.00 . A A . 159 ASN HB2  1 1 
        8 16865 1 1  75 ASN HB3  H  -44.539   1.558  -62.350 1.00 . A A . 159 ASN HB3  1 1 
        8 16866 1 1  75 ASN HD21 H  -45.470   2.338  -60.051 1.00 . A A . 159 ASN HD21 1 1 
        8 16867 1 1  75 ASN HD22 H  -44.177   2.652  -58.927 1.00 . A A . 159 ASN HD22 1 1 
        8 16868 1 1  75 ASN N    N  -45.644  -0.960  -62.667 1.00 . A A . 159 ASN N    1 1 
        8 16869 1 1  75 ASN ND2  N  -44.517   2.200  -59.749 1.00 . A A . 159 ASN ND2  1 1 
        8 16870 1 1  75 ASN O    O  -47.041   1.075  -60.086 1.00 . A A . 159 ASN O    1 1 
        8 16871 1 1  75 ASN OD1  O  -42.600   1.140  -60.030 1.00 . A A . 159 ASN OD1  1 1 
        8 16872 1 1  76 GLN C    C  -49.806   0.888  -61.527 1.00 . A A . 160 GLN C    1 1 
        8 16873 1 1  76 GLN CA   C  -48.709   1.732  -62.157 1.00 . A A . 160 GLN CA   1 1 
        8 16874 1 1  76 GLN CB   C  -49.136   2.186  -63.545 1.00 . A A . 160 GLN CB   1 1 
        8 16875 1 1  76 GLN CD   C  -48.356   3.187  -65.709 1.00 . A A . 160 GLN CD   1 1 
        8 16876 1 1  76 GLN CG   C  -48.127   3.075  -64.217 1.00 . A A . 160 GLN CG   1 1 
        8 16877 1 1  76 GLN H    H  -47.241   0.577  -63.149 1.00 . A A . 160 GLN H    1 1 
        8 16878 1 1  76 GLN HA   H  -48.522   2.611  -61.534 1.00 . A A . 160 GLN HA   1 1 
        8 16879 1 1  76 GLN HB2  H  -49.298   1.305  -64.169 1.00 . A A . 160 GLN HB2  1 1 
        8 16880 1 1  76 GLN HB3  H  -50.064   2.734  -63.458 1.00 . A A . 160 GLN HB3  1 1 
        8 16881 1 1  76 GLN HE21 H  -49.811   4.560  -65.420 1.00 . A A . 160 GLN HE21 1 1 
        8 16882 1 1  76 GLN HE22 H  -49.459   4.131  -67.088 1.00 . A A . 160 GLN HE22 1 1 
        8 16883 1 1  76 GLN HG2  H  -48.193   4.070  -63.778 1.00 . A A . 160 GLN HG2  1 1 
        8 16884 1 1  76 GLN HG3  H  -47.127   2.680  -64.041 1.00 . A A . 160 GLN HG3  1 1 
        8 16885 1 1  76 GLN N    N  -47.494   0.942  -62.259 1.00 . A A . 160 GLN N    1 1 
        8 16886 1 1  76 GLN NE2  N  -49.279   4.024  -66.103 1.00 . A A . 160 GLN NE2  1 1 
        8 16887 1 1  76 GLN O    O  -49.883  -0.314  -61.775 1.00 . A A . 160 GLN O    1 1 
        8 16888 1 1  76 GLN OE1  O  -47.706   2.508  -66.489 1.00 . A A . 160 GLN OE1  1 1 
        8 16889 1 1  77 VAL C    C  -53.045   1.534  -60.347 1.00 . A A . 161 VAL C    1 1 
        8 16890 1 1  77 VAL CA   C  -51.750   0.832  -60.039 1.00 . A A . 161 VAL CA   1 1 
        8 16891 1 1  77 VAL CB   C  -51.577   0.852  -58.493 1.00 . A A . 161 VAL CB   1 1 
        8 16892 1 1  77 VAL CG1  C  -50.353   0.106  -58.106 1.00 . A A . 161 VAL CG1  1 1 
        8 16893 1 1  77 VAL CG2  C  -51.486   2.285  -57.950 1.00 . A A . 161 VAL CG2  1 1 
        8 16894 1 1  77 VAL H    H  -50.554   2.503  -60.565 1.00 . A A . 161 VAL H    1 1 
        8 16895 1 1  77 VAL HA   H  -51.813  -0.199  -60.381 1.00 . A A . 161 VAL HA   1 1 
        8 16896 1 1  77 VAL HB   H  -52.435   0.362  -58.042 1.00 . A A . 161 VAL HB   1 1 
        8 16897 1 1  77 VAL HG11 H  -50.296   0.042  -57.015 1.00 . A A . 161 VAL HG11 1 1 
        8 16898 1 1  77 VAL HG12 H  -50.400  -0.897  -58.514 1.00 . A A . 161 VAL HG12 1 1 
        8 16899 1 1  77 VAL HG13 H  -49.463   0.610  -58.481 1.00 . A A . 161 VAL HG13 1 1 
        8 16900 1 1  77 VAL HG21 H  -50.637   2.793  -58.380 1.00 . A A . 161 VAL HG21 1 1 
        8 16901 1 1  77 VAL HG22 H  -52.398   2.832  -58.187 1.00 . A A . 161 VAL HG22 1 1 
        8 16902 1 1  77 VAL HG23 H  -51.363   2.252  -56.862 1.00 . A A . 161 VAL HG23 1 1 
        8 16903 1 1  77 VAL N    N  -50.649   1.518  -60.720 1.00 . A A . 161 VAL N    1 1 
        8 16904 1 1  77 VAL O    O  -53.038   2.678  -60.806 1.00 . A A . 161 VAL O    1 1 
        8 16905 1 1  78 TYR C    C  -55.913   1.777  -58.734 1.00 . A A . 162 TYR C    1 1 
        8 16906 1 1  78 TYR CA   C  -55.448   1.494  -60.154 1.00 . A A . 162 TYR CA   1 1 
        8 16907 1 1  78 TYR CB   C  -56.413   0.558  -60.881 1.00 . A A . 162 TYR CB   1 1 
        8 16908 1 1  78 TYR CD1  C  -55.001  -1.008  -62.319 1.00 . A A . 162 TYR CD1  1 1 
        8 16909 1 1  78 TYR CD2  C  -56.324   0.705  -63.423 1.00 . A A . 162 TYR CD2  1 1 
        8 16910 1 1  78 TYR CE1  C  -54.522  -1.450  -63.579 1.00 . A A . 162 TYR CE1  1 1 
        8 16911 1 1  78 TYR CE2  C  -55.859   0.240  -64.685 1.00 . A A . 162 TYR CE2  1 1 
        8 16912 1 1  78 TYR CG   C  -55.901   0.080  -62.228 1.00 . A A . 162 TYR CG   1 1 
        8 16913 1 1  78 TYR CZ   C  -54.960  -0.826  -64.747 1.00 . A A . 162 TYR CZ   1 1 
        8 16914 1 1  78 TYR H    H  -54.090  -0.039  -59.615 1.00 . A A . 162 TYR H    1 1 
        8 16915 1 1  78 TYR HA   H  -55.364   2.420  -60.705 1.00 . A A . 162 TYR HA   1 1 
        8 16916 1 1  78 TYR HB2  H  -56.616  -0.306  -60.250 1.00 . A A . 162 TYR HB2  1 1 
        8 16917 1 1  78 TYR HB3  H  -57.343   1.077  -61.039 1.00 . A A . 162 TYR HB3  1 1 
        8 16918 1 1  78 TYR HD1  H  -54.659  -1.505  -61.426 1.00 . A A . 162 TYR HD1  1 1 
        8 16919 1 1  78 TYR HD2  H  -57.003   1.543  -63.380 1.00 . A A . 162 TYR HD2  1 1 
        8 16920 1 1  78 TYR HE1  H  -53.820  -2.268  -63.640 1.00 . A A . 162 TYR HE1  1 1 
        8 16921 1 1  78 TYR HE2  H  -56.186   0.719  -65.591 1.00 . A A . 162 TYR HE2  1 1 
        8 16922 1 1  78 TYR HH   H  -53.836  -1.946  -65.887 1.00 . A A . 162 TYR HH   1 1 
        8 16923 1 1  78 TYR N    N  -54.146   0.881  -60.025 1.00 . A A . 162 TYR N    1 1 
        8 16924 1 1  78 TYR O    O  -55.931   0.885  -57.886 1.00 . A A . 162 TYR O    1 1 
        8 16925 1 1  78 TYR OH   O  -54.503  -1.260  -65.966 1.00 . A A . 162 TYR OH   1 1 
        8 16926 1 1  79 TYR C    C  -57.564   4.602  -57.218 1.00 . A A . 163 TYR C    1 1 
        8 16927 1 1  79 TYR CA   C  -56.561   3.470  -57.103 1.00 . A A . 163 TYR CA   1 1 
        8 16928 1 1  79 TYR CB   C  -55.302   3.917  -56.340 1.00 . A A . 163 TYR CB   1 1 
        8 16929 1 1  79 TYR CD1  C  -54.056   5.276  -58.107 1.00 . A A . 163 TYR CD1  1 1 
        8 16930 1 1  79 TYR CD2  C  -54.686   6.375  -56.036 1.00 . A A . 163 TYR CD2  1 1 
        8 16931 1 1  79 TYR CE1  C  -53.469   6.479  -58.566 1.00 . A A . 163 TYR CE1  1 1 
        8 16932 1 1  79 TYR CE2  C  -54.093   7.581  -56.497 1.00 . A A . 163 TYR CE2  1 1 
        8 16933 1 1  79 TYR CG   C  -54.677   5.209  -56.841 1.00 . A A . 163 TYR CG   1 1 
        8 16934 1 1  79 TYR CZ   C  -53.489   7.617  -57.760 1.00 . A A . 163 TYR CZ   1 1 
        8 16935 1 1  79 TYR H    H  -56.201   3.740  -59.194 1.00 . A A . 163 TYR H    1 1 
        8 16936 1 1  79 TYR HA   H  -57.022   2.649  -56.551 1.00 . A A . 163 TYR HA   1 1 
        8 16937 1 1  79 TYR HB2  H  -55.559   4.052  -55.290 1.00 . A A . 163 TYR HB2  1 1 
        8 16938 1 1  79 TYR HB3  H  -54.559   3.122  -56.399 1.00 . A A . 163 TYR HB3  1 1 
        8 16939 1 1  79 TYR HD1  H  -54.021   4.405  -58.741 1.00 . A A . 163 TYR HD1  1 1 
        8 16940 1 1  79 TYR HD2  H  -55.148   6.350  -55.055 1.00 . A A . 163 TYR HD2  1 1 
        8 16941 1 1  79 TYR HE1  H  -53.003   6.518  -59.531 1.00 . A A . 163 TYR HE1  1 1 
        8 16942 1 1  79 TYR HE2  H  -54.100   8.467  -55.875 1.00 . A A . 163 TYR HE2  1 1 
        8 16943 1 1  79 TYR HH   H  -52.900   9.484  -57.616 1.00 . A A . 163 TYR HH   1 1 
        8 16944 1 1  79 TYR N    N  -56.228   3.032  -58.455 1.00 . A A . 163 TYR N    1 1 
        8 16945 1 1  79 TYR O    O  -57.991   4.923  -58.323 1.00 . A A . 163 TYR O    1 1 
        8 16946 1 1  79 TYR OH   O  -52.901   8.753  -58.241 1.00 . A A . 163 TYR OH   1 1 
        8 16947 1 1  80 ARG C    C  -58.494   7.555  -55.583 1.00 . A A . 164 ARG C    1 1 
        8 16948 1 1  80 ARG CA   C  -59.014   6.220  -56.123 1.00 . A A . 164 ARG CA   1 1 
        8 16949 1 1  80 ARG CB   C  -60.233   5.769  -55.325 1.00 . A A . 164 ARG CB   1 1 
        8 16950 1 1  80 ARG CD   C  -62.118   4.117  -55.173 1.00 . A A . 164 ARG CD   1 1 
        8 16951 1 1  80 ARG CG   C  -61.011   4.678  -56.035 1.00 . A A . 164 ARG CG   1 1 
        8 16952 1 1  80 ARG CZ   C  -63.699   2.203  -55.382 1.00 . A A . 164 ARG CZ   1 1 
        8 16953 1 1  80 ARG H    H  -57.616   4.888  -55.205 1.00 . A A . 164 ARG H    1 1 
        8 16954 1 1  80 ARG HA   H  -59.338   6.374  -57.147 1.00 . A A . 164 ARG HA   1 1 
        8 16955 1 1  80 ARG HB2  H  -59.907   5.406  -54.347 1.00 . A A . 164 ARG HB2  1 1 
        8 16956 1 1  80 ARG HB3  H  -60.891   6.624  -55.180 1.00 . A A . 164 ARG HB3  1 1 
        8 16957 1 1  80 ARG HD2  H  -61.676   3.655  -54.285 1.00 . A A . 164 ARG HD2  1 1 
        8 16958 1 1  80 ARG HD3  H  -62.791   4.926  -54.862 1.00 . A A . 164 ARG HD3  1 1 
        8 16959 1 1  80 ARG HE   H  -62.751   3.105  -56.929 1.00 . A A . 164 ARG HE   1 1 
        8 16960 1 1  80 ARG HG2  H  -61.435   5.079  -56.954 1.00 . A A . 164 ARG HG2  1 1 
        8 16961 1 1  80 ARG HG3  H  -60.330   3.859  -56.299 1.00 . A A . 164 ARG HG3  1 1 
        8 16962 1 1  80 ARG HH11 H  -63.460   2.803  -53.479 1.00 . A A . 164 ARG HH11 1 1 
        8 16963 1 1  80 ARG HH12 H  -64.542   1.445  -53.713 1.00 . A A . 164 ARG HH12 1 1 
        8 16964 1 1  80 ARG HH21 H  -64.131   1.398  -57.167 1.00 . A A . 164 ARG HH21 1 1 
        8 16965 1 1  80 ARG HH22 H  -64.933   0.675  -55.785 1.00 . A A . 164 ARG HH22 1 1 
        8 16966 1 1  80 ARG N    N  -57.997   5.166  -56.101 1.00 . A A . 164 ARG N    1 1 
        8 16967 1 1  80 ARG NE   N  -62.879   3.099  -55.917 1.00 . A A . 164 ARG NE   1 1 
        8 16968 1 1  80 ARG NH1  N  -63.920   2.139  -54.091 1.00 . A A . 164 ARG NH1  1 1 
        8 16969 1 1  80 ARG NH2  N  -64.306   1.361  -56.169 1.00 . A A . 164 ARG NH2  1 1 
        8 16970 1 1  80 ARG O    O  -58.656   7.846  -54.405 1.00 . A A . 164 ARG O    1 1 
        8 16971 1 1  81 PRO C    C  -58.589  10.689  -55.634 1.00 . A A . 165 PRO C    1 1 
        8 16972 1 1  81 PRO CA   C  -57.463   9.738  -56.040 1.00 . A A . 165 PRO CA   1 1 
        8 16973 1 1  81 PRO CB   C  -56.738  10.244  -57.303 1.00 . A A . 165 PRO CB   1 1 
        8 16974 1 1  81 PRO CD   C  -57.697   8.207  -57.899 1.00 . A A . 165 PRO CD   1 1 
        8 16975 1 1  81 PRO CG   C  -57.428   9.589  -58.406 1.00 . A A . 165 PRO CG   1 1 
        8 16976 1 1  81 PRO HA   H  -56.752   9.642  -55.214 1.00 . A A . 165 PRO HA   1 1 
        8 16977 1 1  81 PRO HB2  H  -56.812  11.322  -57.396 1.00 . A A . 165 PRO HB2  1 1 
        8 16978 1 1  81 PRO HB3  H  -55.697   9.928  -57.285 1.00 . A A . 165 PRO HB3  1 1 
        8 16979 1 1  81 PRO HD2  H  -58.574   7.789  -58.389 1.00 . A A . 165 PRO HD2  1 1 
        8 16980 1 1  81 PRO HD3  H  -56.826   7.573  -58.053 1.00 . A A . 165 PRO HD3  1 1 
        8 16981 1 1  81 PRO HG2  H  -58.360  10.099  -58.622 1.00 . A A . 165 PRO HG2  1 1 
        8 16982 1 1  81 PRO HG3  H  -56.787   9.554  -59.295 1.00 . A A . 165 PRO HG3  1 1 
        8 16983 1 1  81 PRO N    N  -57.937   8.412  -56.460 1.00 . A A . 165 PRO N    1 1 
        8 16984 1 1  81 PRO O    O  -58.355  11.760  -55.104 1.00 . A A . 165 PRO O    1 1 
        8 16985 1 1  82 MET C    C  -61.253  10.929  -53.951 1.00 . A A . 166 MET C    1 1 
        8 16986 1 1  82 MET CA   C  -60.985  11.070  -55.451 1.00 . A A . 166 MET CA   1 1 
        8 16987 1 1  82 MET CB   C  -62.223  10.619  -56.227 1.00 . A A . 166 MET CB   1 1 
        8 16988 1 1  82 MET CE   C  -62.955  13.286  -58.108 1.00 . A A . 166 MET CE   1 1 
        8 16989 1 1  82 MET CG   C  -62.049  10.633  -57.755 1.00 . A A . 166 MET CG   1 1 
        8 16990 1 1  82 MET H    H  -59.986   9.387  -56.287 1.00 . A A . 166 MET H    1 1 
        8 16991 1 1  82 MET HA   H  -60.779  12.118  -55.688 1.00 . A A . 166 MET HA   1 1 
        8 16992 1 1  82 MET HB2  H  -62.480   9.602  -55.921 1.00 . A A . 166 MET HB2  1 1 
        8 16993 1 1  82 MET HB3  H  -63.049  11.271  -55.957 1.00 . A A . 166 MET HB3  1 1 
        8 16994 1 1  82 MET HE1  H  -63.831  12.832  -58.558 1.00 . A A . 166 MET HE1  1 1 
        8 16995 1 1  82 MET HE2  H  -63.113  13.397  -57.034 1.00 . A A . 166 MET HE2  1 1 
        8 16996 1 1  82 MET HE3  H  -62.788  14.261  -58.547 1.00 . A A . 166 MET HE3  1 1 
        8 16997 1 1  82 MET HG2  H  -61.310   9.886  -58.034 1.00 . A A . 166 MET HG2  1 1 
        8 16998 1 1  82 MET HG3  H  -63.001  10.363  -58.213 1.00 . A A . 166 MET HG3  1 1 
        8 16999 1 1  82 MET N    N  -59.826  10.271  -55.852 1.00 . A A . 166 MET N    1 1 
        8 17000 1 1  82 MET O    O  -62.016  11.698  -53.384 1.00 . A A . 166 MET O    1 1 
        8 17001 1 1  82 MET SD   S  -61.509  12.241  -58.402 1.00 . A A . 166 MET SD   1 1 
        8 17002 1 1  83 ASP C    C  -59.564   9.988  -51.130 1.00 . A A . 167 ASP C    1 1 
        8 17003 1 1  83 ASP CA   C  -60.833   9.623  -51.920 1.00 . A A . 167 ASP CA   1 1 
        8 17004 1 1  83 ASP CB   C  -61.180   8.136  -51.754 1.00 . A A . 167 ASP CB   1 1 
        8 17005 1 1  83 ASP CG   C  -62.532   7.782  -52.381 1.00 . A A . 167 ASP CG   1 1 
        8 17006 1 1  83 ASP H    H  -59.993   9.336  -53.848 1.00 . A A . 167 ASP H    1 1 
        8 17007 1 1  83 ASP HA   H  -61.671  10.211  -51.541 1.00 . A A . 167 ASP HA   1 1 
        8 17008 1 1  83 ASP HB2  H  -60.399   7.537  -52.227 1.00 . A A . 167 ASP HB2  1 1 
        8 17009 1 1  83 ASP HB3  H  -61.210   7.892  -50.697 1.00 . A A . 167 ASP HB3  1 1 
        8 17010 1 1  83 ASP N    N  -60.630   9.935  -53.331 1.00 . A A . 167 ASP N    1 1 
        8 17011 1 1  83 ASP O    O  -59.116   9.245  -50.250 1.00 . A A . 167 ASP O    1 1 
        8 17012 1 1  83 ASP OD1  O  -63.567   8.278  -51.891 1.00 . A A . 167 ASP OD1  1 1 
        8 17013 1 1  83 ASP OD2  O  -62.557   6.971  -53.336 1.00 . A A . 167 ASP OD2  1 1 
        8 17014 1 1  84 GLU C    C  -57.708  11.777  -49.378 1.00 . A A . 168 GLU C    1 1 
        8 17015 1 1  84 GLU CA   C  -57.726  11.642  -50.909 1.00 . A A . 168 GLU CA   1 1 
        8 17016 1 1  84 GLU CB   C  -57.417  13.006  -51.556 1.00 . A A . 168 GLU CB   1 1 
        8 17017 1 1  84 GLU CD   C  -54.932  12.582  -51.963 1.00 . A A . 168 GLU CD   1 1 
        8 17018 1 1  84 GLU CG   C  -55.991  13.516  -51.362 1.00 . A A . 168 GLU CG   1 1 
        8 17019 1 1  84 GLU H    H  -59.426  11.691  -52.199 1.00 . A A . 168 GLU H    1 1 
        8 17020 1 1  84 GLU HA   H  -56.932  10.947  -51.187 1.00 . A A . 168 GLU HA   1 1 
        8 17021 1 1  84 GLU HB2  H  -57.599  12.920  -52.625 1.00 . A A . 168 GLU HB2  1 1 
        8 17022 1 1  84 GLU HB3  H  -58.110  13.747  -51.153 1.00 . A A . 168 GLU HB3  1 1 
        8 17023 1 1  84 GLU HG2  H  -55.904  14.503  -51.830 1.00 . A A . 168 GLU HG2  1 1 
        8 17024 1 1  84 GLU HG3  H  -55.797  13.627  -50.296 1.00 . A A . 168 GLU HG3  1 1 
        8 17025 1 1  84 GLU N    N  -58.999  11.139  -51.473 1.00 . A A . 168 GLU N    1 1 
        8 17026 1 1  84 GLU O    O  -56.659  11.807  -48.757 1.00 . A A . 168 GLU O    1 1 
        8 17027 1 1  84 GLU OE1  O  -55.224  11.904  -52.970 1.00 . A A . 168 GLU OE1  1 1 
        8 17028 1 1  84 GLU OE2  O  -53.814  12.511  -51.406 1.00 . A A . 168 GLU OE2  1 1 
        8 17029 1 1  85 TYR C    C  -58.446  10.566  -46.626 1.00 . A A . 169 TYR C    1 1 
        8 17030 1 1  85 TYR CA   C  -58.996  11.832  -47.301 1.00 . A A . 169 TYR CA   1 1 
        8 17031 1 1  85 TYR CB   C  -60.469  12.000  -46.900 1.00 . A A . 169 TYR CB   1 1 
        8 17032 1 1  85 TYR CD1  C  -61.388   9.645  -46.518 1.00 . A A . 169 TYR CD1  1 1 
        8 17033 1 1  85 TYR CD2  C  -62.105  10.859  -48.492 1.00 . A A . 169 TYR CD2  1 1 
        8 17034 1 1  85 TYR CE1  C  -62.173   8.534  -46.915 1.00 . A A . 169 TYR CE1  1 1 
        8 17035 1 1  85 TYR CE2  C  -62.900   9.747  -48.886 1.00 . A A . 169 TYR CE2  1 1 
        8 17036 1 1  85 TYR CG   C  -61.338  10.819  -47.307 1.00 . A A . 169 TYR CG   1 1 
        8 17037 1 1  85 TYR CZ   C  -62.919   8.595  -48.093 1.00 . A A . 169 TYR CZ   1 1 
        8 17038 1 1  85 TYR H    H  -59.727  11.720  -49.309 1.00 . A A . 169 TYR H    1 1 
        8 17039 1 1  85 TYR HA   H  -58.431  12.686  -46.932 1.00 . A A . 169 TYR HA   1 1 
        8 17040 1 1  85 TYR HB2  H  -60.517  12.116  -45.806 1.00 . A A . 169 TYR HB2  1 1 
        8 17041 1 1  85 TYR HB3  H  -60.848  12.908  -47.356 1.00 . A A . 169 TYR HB3  1 1 
        8 17042 1 1  85 TYR HD1  H  -60.805   9.588  -45.609 1.00 . A A . 169 TYR HD1  1 1 
        8 17043 1 1  85 TYR HD2  H  -62.088  11.748  -49.110 1.00 . A A . 169 TYR HD2  1 1 
        8 17044 1 1  85 TYR HE1  H  -62.193   7.638  -46.315 1.00 . A A . 169 TYR HE1  1 1 
        8 17045 1 1  85 TYR HE2  H  -63.471   9.782  -49.801 1.00 . A A . 169 TYR HE2  1 1 
        8 17046 1 1  85 TYR HH   H  -63.499   6.738  -47.924 1.00 . A A . 169 TYR HH   1 1 
        8 17047 1 1  85 TYR N    N  -58.883  11.791  -48.763 1.00 . A A . 169 TYR N    1 1 
        8 17048 1 1  85 TYR O    O  -58.328  10.500  -45.400 1.00 . A A . 169 TYR O    1 1 
        8 17049 1 1  85 TYR OH   O  -63.673   7.514  -48.465 1.00 . A A . 169 TYR OH   1 1 
        8 17050 1 1  86 SER C    C  -56.238   8.404  -46.437 1.00 . A A . 170 SER C    1 1 
        8 17051 1 1  86 SER CA   C  -57.688   8.274  -46.880 1.00 . A A . 170 SER CA   1 1 
        8 17052 1 1  86 SER CB   C  -57.793   7.191  -47.956 1.00 . A A . 170 SER CB   1 1 
        8 17053 1 1  86 SER H    H  -58.296   9.631  -48.419 1.00 . A A . 170 SER H    1 1 
        8 17054 1 1  86 SER HA   H  -58.304   8.001  -46.025 1.00 . A A . 170 SER HA   1 1 
        8 17055 1 1  86 SER HB2  H  -57.134   7.450  -48.792 1.00 . A A . 170 SER HB2  1 1 
        8 17056 1 1  86 SER HB3  H  -57.484   6.232  -47.536 1.00 . A A . 170 SER HB3  1 1 
        8 17057 1 1  86 SER HG   H  -59.255   7.783  -49.107 1.00 . A A . 170 SER HG   1 1 
        8 17058 1 1  86 SER N    N  -58.176   9.540  -47.415 1.00 . A A . 170 SER N    1 1 
        8 17059 1 1  86 SER O    O  -55.437   9.041  -47.097 1.00 . A A . 170 SER O    1 1 
        8 17060 1 1  86 SER OG   O  -59.125   7.096  -48.432 1.00 . A A . 170 SER OG   1 1 
        8 17061 1 1  87 ASN C    C  -53.671   7.048  -45.935 1.00 . A A . 171 ASN C    1 1 
        8 17062 1 1  87 ASN CA   C  -54.499   7.762  -44.882 1.00 . A A . 171 ASN CA   1 1 
        8 17063 1 1  87 ASN CB   C  -54.332   7.029  -43.551 1.00 . A A . 171 ASN CB   1 1 
        8 17064 1 1  87 ASN CG   C  -55.046   7.706  -42.425 1.00 . A A . 171 ASN CG   1 1 
        8 17065 1 1  87 ASN H    H  -56.572   7.238  -44.810 1.00 . A A . 171 ASN H    1 1 
        8 17066 1 1  87 ASN HA   H  -54.156   8.790  -44.785 1.00 . A A . 171 ASN HA   1 1 
        8 17067 1 1  87 ASN HB2  H  -54.723   6.030  -43.656 1.00 . A A . 171 ASN HB2  1 1 
        8 17068 1 1  87 ASN HB3  H  -53.272   6.969  -43.306 1.00 . A A . 171 ASN HB3  1 1 
        8 17069 1 1  87 ASN HD21 H  -56.149   6.054  -42.101 1.00 . A A . 171 ASN HD21 1 1 
        8 17070 1 1  87 ASN HD22 H  -56.453   7.418  -41.039 1.00 . A A . 171 ASN HD22 1 1 
        8 17071 1 1  87 ASN N    N  -55.888   7.754  -45.333 1.00 . A A . 171 ASN N    1 1 
        8 17072 1 1  87 ASN ND2  N  -55.955   7.003  -41.807 1.00 . A A . 171 ASN ND2  1 1 
        8 17073 1 1  87 ASN O    O  -54.154   6.105  -46.559 1.00 . A A . 171 ASN O    1 1 
        8 17074 1 1  87 ASN OD1  O  -54.769   8.841  -42.103 1.00 . A A . 171 ASN OD1  1 1 
        8 17075 1 1  88 GLN C    C  -51.533   5.299  -47.025 1.00 . A A . 172 GLN C    1 1 
        8 17076 1 1  88 GLN CA   C  -51.496   6.835  -47.037 1.00 . A A . 172 GLN CA   1 1 
        8 17077 1 1  88 GLN CB   C  -50.077   7.325  -46.736 1.00 . A A . 172 GLN CB   1 1 
        8 17078 1 1  88 GLN CD   C  -47.645   7.381  -47.354 1.00 . A A . 172 GLN CD   1 1 
        8 17079 1 1  88 GLN CG   C  -49.024   6.896  -47.752 1.00 . A A . 172 GLN CG   1 1 
        8 17080 1 1  88 GLN H    H  -52.080   8.219  -45.530 1.00 . A A . 172 GLN H    1 1 
        8 17081 1 1  88 GLN HA   H  -51.779   7.172  -48.038 1.00 . A A . 172 GLN HA   1 1 
        8 17082 1 1  88 GLN HB2  H  -50.091   8.414  -46.694 1.00 . A A . 172 GLN HB2  1 1 
        8 17083 1 1  88 GLN HB3  H  -49.779   6.954  -45.753 1.00 . A A . 172 GLN HB3  1 1 
        8 17084 1 1  88 GLN HE21 H  -46.919   5.515  -47.455 1.00 . A A . 172 GLN HE21 1 1 
        8 17085 1 1  88 GLN HE22 H  -45.793   6.761  -46.980 1.00 . A A . 172 GLN HE22 1 1 
        8 17086 1 1  88 GLN HG2  H  -49.003   5.800  -47.813 1.00 . A A . 172 GLN HG2  1 1 
        8 17087 1 1  88 GLN HG3  H  -49.286   7.298  -48.727 1.00 . A A . 172 GLN HG3  1 1 
        8 17088 1 1  88 GLN N    N  -52.415   7.444  -46.077 1.00 . A A . 172 GLN N    1 1 
        8 17089 1 1  88 GLN NE2  N  -46.719   6.476  -47.247 1.00 . A A . 172 GLN NE2  1 1 
        8 17090 1 1  88 GLN O    O  -51.691   4.675  -48.058 1.00 . A A . 172 GLN O    1 1 
        8 17091 1 1  88 GLN OE1  O  -47.434   8.555  -47.111 1.00 . A A . 172 GLN OE1  1 1 
        8 17092 1 1  89 ASN C    C  -52.759   2.595  -46.026 1.00 . A A . 173 ASN C    1 1 
        8 17093 1 1  89 ASN CA   C  -51.377   3.219  -45.799 1.00 . A A . 173 ASN CA   1 1 
        8 17094 1 1  89 ASN CB   C  -50.808   2.716  -44.464 1.00 . A A . 173 ASN CB   1 1 
        8 17095 1 1  89 ASN CG   C  -51.839   2.681  -43.362 1.00 . A A . 173 ASN CG   1 1 
        8 17096 1 1  89 ASN H    H  -51.288   5.215  -45.014 1.00 . A A . 173 ASN H    1 1 
        8 17097 1 1  89 ASN HA   H  -50.717   2.873  -46.604 1.00 . A A . 173 ASN HA   1 1 
        8 17098 1 1  89 ASN HB2  H  -50.442   1.702  -44.602 1.00 . A A . 173 ASN HB2  1 1 
        8 17099 1 1  89 ASN HB3  H  -49.974   3.349  -44.167 1.00 . A A . 173 ASN HB3  1 1 
        8 17100 1 1  89 ASN HD21 H  -51.489   4.607  -42.888 1.00 . A A . 173 ASN HD21 1 1 
        8 17101 1 1  89 ASN HD22 H  -52.708   3.771  -41.932 1.00 . A A . 173 ASN HD22 1 1 
        8 17102 1 1  89 ASN N    N  -51.400   4.685  -45.856 1.00 . A A . 173 ASN N    1 1 
        8 17103 1 1  89 ASN ND2  N  -52.028   3.784  -42.682 1.00 . A A . 173 ASN ND2  1 1 
        8 17104 1 1  89 ASN O    O  -52.851   1.443  -46.431 1.00 . A A . 173 ASN O    1 1 
        8 17105 1 1  89 ASN OD1  O  -52.443   1.657  -43.114 1.00 . A A . 173 ASN OD1  1 1 
        8 17106 1 1  90 ASN C    C  -55.509   2.617  -47.407 1.00 . A A . 174 ASN C    1 1 
        8 17107 1 1  90 ASN CA   C  -55.176   2.794  -45.936 1.00 . A A . 174 ASN CA   1 1 
        8 17108 1 1  90 ASN CB   C  -56.245   3.696  -45.304 1.00 . A A . 174 ASN CB   1 1 
        8 17109 1 1  90 ASN CG   C  -56.487   3.385  -43.855 1.00 . A A . 174 ASN CG   1 1 
        8 17110 1 1  90 ASN H    H  -53.733   4.290  -45.468 1.00 . A A . 174 ASN H    1 1 
        8 17111 1 1  90 ASN HA   H  -55.220   1.811  -45.464 1.00 . A A . 174 ASN HA   1 1 
        8 17112 1 1  90 ASN HB2  H  -55.942   4.725  -45.398 1.00 . A A . 174 ASN HB2  1 1 
        8 17113 1 1  90 ASN HB3  H  -57.181   3.559  -45.851 1.00 . A A . 174 ASN HB3  1 1 
        8 17114 1 1  90 ASN HD21 H  -57.243   1.583  -44.340 1.00 . A A . 174 ASN HD21 1 1 
        8 17115 1 1  90 ASN HD22 H  -57.196   1.973  -42.633 1.00 . A A . 174 ASN HD22 1 1 
        8 17116 1 1  90 ASN N    N  -53.832   3.335  -45.771 1.00 . A A . 174 ASN N    1 1 
        8 17117 1 1  90 ASN ND2  N  -57.014   2.222  -43.587 1.00 . A A . 174 ASN ND2  1 1 
        8 17118 1 1  90 ASN O    O  -56.054   1.588  -47.790 1.00 . A A . 174 ASN O    1 1 
        8 17119 1 1  90 ASN OD1  O  -56.209   4.191  -42.978 1.00 . A A . 174 ASN OD1  1 1 
        8 17120 1 1  91 PHE C    C  -54.550   2.415  -50.251 1.00 . A A . 175 PHE C    1 1 
        8 17121 1 1  91 PHE CA   C  -55.482   3.473  -49.653 1.00 . A A . 175 PHE CA   1 1 
        8 17122 1 1  91 PHE CB   C  -55.367   4.819  -50.391 1.00 . A A . 175 PHE CB   1 1 
        8 17123 1 1  91 PHE CD1  C  -54.066   4.397  -52.522 1.00 . A A . 175 PHE CD1  1 1 
        8 17124 1 1  91 PHE CD2  C  -53.001   5.613  -50.719 1.00 . A A . 175 PHE CD2  1 1 
        8 17125 1 1  91 PHE CE1  C  -52.885   4.497  -53.304 1.00 . A A . 175 PHE CE1  1 1 
        8 17126 1 1  91 PHE CE2  C  -51.821   5.722  -51.475 1.00 . A A . 175 PHE CE2  1 1 
        8 17127 1 1  91 PHE CG   C  -54.125   4.947  -51.224 1.00 . A A . 175 PHE CG   1 1 
        8 17128 1 1  91 PHE CZ   C  -51.758   5.152  -52.768 1.00 . A A . 175 PHE CZ   1 1 
        8 17129 1 1  91 PHE H    H  -54.721   4.434  -47.887 1.00 . A A . 175 PHE H    1 1 
        8 17130 1 1  91 PHE HA   H  -56.506   3.123  -49.745 1.00 . A A . 175 PHE HA   1 1 
        8 17131 1 1  91 PHE HB2  H  -56.230   4.918  -51.057 1.00 . A A . 175 PHE HB2  1 1 
        8 17132 1 1  91 PHE HB3  H  -55.400   5.627  -49.668 1.00 . A A . 175 PHE HB3  1 1 
        8 17133 1 1  91 PHE HD1  H  -54.917   3.886  -52.928 1.00 . A A . 175 PHE HD1  1 1 
        8 17134 1 1  91 PHE HD2  H  -53.039   6.054  -49.736 1.00 . A A . 175 PHE HD2  1 1 
        8 17135 1 1  91 PHE HE1  H  -52.849   4.069  -54.286 1.00 . A A . 175 PHE HE1  1 1 
        8 17136 1 1  91 PHE HE2  H  -50.965   6.238  -51.069 1.00 . A A . 175 PHE HE2  1 1 
        8 17137 1 1  91 PHE HZ   H  -50.850   5.230  -53.352 1.00 . A A . 175 PHE HZ   1 1 
        8 17138 1 1  91 PHE N    N  -55.173   3.593  -48.233 1.00 . A A . 175 PHE N    1 1 
        8 17139 1 1  91 PHE O    O  -54.938   1.693  -51.152 1.00 . A A . 175 PHE O    1 1 
        8 17140 1 1  92 VAL C    C  -52.999  -0.123  -49.820 1.00 . A A . 176 VAL C    1 1 
        8 17141 1 1  92 VAL CA   C  -52.410   1.242  -50.131 1.00 . A A . 176 VAL CA   1 1 
        8 17142 1 1  92 VAL CB   C  -51.026   1.399  -49.443 1.00 . A A . 176 VAL CB   1 1 
        8 17143 1 1  92 VAL CG1  C  -50.151   0.130  -49.595 1.00 . A A . 176 VAL CG1  1 1 
        8 17144 1 1  92 VAL CG2  C  -50.298   2.598  -50.041 1.00 . A A . 176 VAL CG2  1 1 
        8 17145 1 1  92 VAL H    H  -53.063   2.917  -48.966 1.00 . A A . 176 VAL H    1 1 
        8 17146 1 1  92 VAL HA   H  -52.273   1.307  -51.210 1.00 . A A . 176 VAL HA   1 1 
        8 17147 1 1  92 VAL HB   H  -51.180   1.574  -48.383 1.00 . A A . 176 VAL HB   1 1 
        8 17148 1 1  92 VAL HG11 H  -49.138   0.331  -49.238 1.00 . A A . 176 VAL HG11 1 1 
        8 17149 1 1  92 VAL HG12 H  -50.579  -0.688  -49.011 1.00 . A A . 176 VAL HG12 1 1 
        8 17150 1 1  92 VAL HG13 H  -50.116  -0.168  -50.636 1.00 . A A . 176 VAL HG13 1 1 
        8 17151 1 1  92 VAL HG21 H  -49.405   2.813  -49.457 1.00 . A A . 176 VAL HG21 1 1 
        8 17152 1 1  92 VAL HG22 H  -50.026   2.379  -51.073 1.00 . A A . 176 VAL HG22 1 1 
        8 17153 1 1  92 VAL HG23 H  -50.945   3.470  -50.037 1.00 . A A . 176 VAL HG23 1 1 
        8 17154 1 1  92 VAL N    N  -53.348   2.290  -49.702 1.00 . A A . 176 VAL N    1 1 
        8 17155 1 1  92 VAL O    O  -52.990  -0.993  -50.684 1.00 . A A . 176 VAL O    1 1 
        8 17156 1 1  93 HIS C    C  -55.255  -1.964  -49.250 1.00 . A A . 177 HIS C    1 1 
        8 17157 1 1  93 HIS CA   C  -54.163  -1.578  -48.260 1.00 . A A . 177 HIS CA   1 1 
        8 17158 1 1  93 HIS CB   C  -54.737  -1.502  -46.844 1.00 . A A . 177 HIS CB   1 1 
        8 17159 1 1  93 HIS CD2  C  -56.692  -3.058  -46.155 1.00 . A A . 177 HIS CD2  1 1 
        8 17160 1 1  93 HIS CE1  C  -55.605  -4.864  -45.795 1.00 . A A . 177 HIS CE1  1 1 
        8 17161 1 1  93 HIS CG   C  -55.382  -2.773  -46.398 1.00 . A A . 177 HIS CG   1 1 
        8 17162 1 1  93 HIS H    H  -53.550   0.451  -47.945 1.00 . A A . 177 HIS H    1 1 
        8 17163 1 1  93 HIS HA   H  -53.395  -2.354  -48.282 1.00 . A A . 177 HIS HA   1 1 
        8 17164 1 1  93 HIS HB2  H  -53.939  -1.254  -46.148 1.00 . A A . 177 HIS HB2  1 1 
        8 17165 1 1  93 HIS HB3  H  -55.482  -0.708  -46.809 1.00 . A A . 177 HIS HB3  1 1 
        8 17166 1 1  93 HIS HD1  H  -53.725  -4.089  -46.253 1.00 . A A . 177 HIS HD1  1 1 
        8 17167 1 1  93 HIS HD2  H  -57.505  -2.354  -46.248 1.00 . A A . 177 HIS HD2  1 1 
        8 17168 1 1  93 HIS HE1  H  -55.355  -5.891  -45.556 1.00 . A A . 177 HIS HE1  1 1 
        8 17169 1 1  93 HIS N    N  -53.557  -0.300  -48.629 1.00 . A A . 177 HIS N    1 1 
        8 17170 1 1  93 HIS ND1  N  -54.711  -3.947  -46.163 1.00 . A A . 177 HIS ND1  1 1 
        8 17171 1 1  93 HIS NE2  N  -56.829  -4.372  -45.759 1.00 . A A . 177 HIS NE2  1 1 
        8 17172 1 1  93 HIS O    O  -55.280  -3.090  -49.740 1.00 . A A . 177 HIS O    1 1 
        8 17173 1 1  94 ASP C    C  -56.656  -1.526  -51.954 1.00 . A A . 178 ASP C    1 1 
        8 17174 1 1  94 ASP CA   C  -57.201  -1.282  -50.549 1.00 . A A . 178 ASP CA   1 1 
        8 17175 1 1  94 ASP CB   C  -58.173  -0.097  -50.588 1.00 . A A . 178 ASP CB   1 1 
        8 17176 1 1  94 ASP CG   C  -59.098  -0.054  -49.380 1.00 . A A . 178 ASP CG   1 1 
        8 17177 1 1  94 ASP H    H  -56.069  -0.102  -49.150 1.00 . A A . 178 ASP H    1 1 
        8 17178 1 1  94 ASP HA   H  -57.753  -2.173  -50.230 1.00 . A A . 178 ASP HA   1 1 
        8 17179 1 1  94 ASP HB2  H  -57.595   0.828  -50.645 1.00 . A A . 178 ASP HB2  1 1 
        8 17180 1 1  94 ASP HB3  H  -58.781  -0.174  -51.481 1.00 . A A . 178 ASP HB3  1 1 
        8 17181 1 1  94 ASP N    N  -56.123  -1.024  -49.588 1.00 . A A . 178 ASP N    1 1 
        8 17182 1 1  94 ASP O    O  -57.217  -2.297  -52.749 1.00 . A A . 178 ASP O    1 1 
        8 17183 1 1  94 ASP OD1  O  -59.365  -1.125  -48.788 1.00 . A A . 178 ASP OD1  1 1 
        8 17184 1 1  94 ASP OD2  O  -59.600   1.042  -49.059 1.00 . A A . 178 ASP OD2  1 1 
        8 17185 1 1  95 CYS C    C  -54.357  -2.238  -53.938 1.00 . A A . 179 CYS C    1 1 
        8 17186 1 1  95 CYS CA   C  -54.974  -0.893  -53.591 1.00 . A A . 179 CYS CA   1 1 
        8 17187 1 1  95 CYS CB   C  -53.909   0.210  -53.699 1.00 . A A . 179 CYS CB   1 1 
        8 17188 1 1  95 CYS H    H  -55.152  -0.217  -51.589 1.00 . A A . 179 CYS H    1 1 
        8 17189 1 1  95 CYS HA   H  -55.756  -0.706  -54.313 1.00 . A A . 179 CYS HA   1 1 
        8 17190 1 1  95 CYS HB2  H  -54.421   1.178  -53.720 1.00 . A A . 179 CYS HB2  1 1 
        8 17191 1 1  95 CYS HB3  H  -53.306   0.180  -52.801 1.00 . A A . 179 CYS HB3  1 1 
        8 17192 1 1  95 CYS N    N  -55.568  -0.844  -52.272 1.00 . A A . 179 CYS N    1 1 
        8 17193 1 1  95 CYS O    O  -54.478  -2.707  -55.076 1.00 . A A . 179 CYS O    1 1 
        8 17194 1 1  95 CYS SG   S  -52.780   0.106  -55.119 1.00 . A A . 179 CYS SG   1 1 
        8 17195 1 1  96 VAL C    C  -54.058  -5.175  -53.776 1.00 . A A . 180 VAL C    1 1 
        8 17196 1 1  96 VAL CA   C  -53.059  -4.167  -53.235 1.00 . A A . 180 VAL CA   1 1 
        8 17197 1 1  96 VAL CB   C  -52.351  -4.719  -51.960 1.00 . A A . 180 VAL CB   1 1 
        8 17198 1 1  96 VAL CG1  C  -51.755  -6.135  -52.200 1.00 . A A . 180 VAL CG1  1 1 
        8 17199 1 1  96 VAL CG2  C  -51.238  -3.772  -51.529 1.00 . A A . 180 VAL CG2  1 1 
        8 17200 1 1  96 VAL H    H  -53.644  -2.475  -52.043 1.00 . A A . 180 VAL H    1 1 
        8 17201 1 1  96 VAL HA   H  -52.317  -4.008  -53.999 1.00 . A A . 180 VAL HA   1 1 
        8 17202 1 1  96 VAL HB   H  -53.074  -4.782  -51.157 1.00 . A A . 180 VAL HB   1 1 
        8 17203 1 1  96 VAL HG11 H  -52.552  -6.832  -52.438 1.00 . A A . 180 VAL HG11 1 1 
        8 17204 1 1  96 VAL HG12 H  -51.051  -6.104  -53.028 1.00 . A A . 180 VAL HG12 1 1 
        8 17205 1 1  96 VAL HG13 H  -51.240  -6.481  -51.298 1.00 . A A . 180 VAL HG13 1 1 
        8 17206 1 1  96 VAL HG21 H  -50.504  -3.666  -52.339 1.00 . A A . 180 VAL HG21 1 1 
        8 17207 1 1  96 VAL HG22 H  -51.639  -2.796  -51.283 1.00 . A A . 180 VAL HG22 1 1 
        8 17208 1 1  96 VAL HG23 H  -50.744  -4.180  -50.654 1.00 . A A . 180 VAL HG23 1 1 
        8 17209 1 1  96 VAL N    N  -53.719  -2.883  -52.974 1.00 . A A . 180 VAL N    1 1 
        8 17210 1 1  96 VAL O    O  -53.806  -5.832  -54.792 1.00 . A A . 180 VAL O    1 1 
        8 17211 1 1  97 ASN C    C  -56.689  -5.989  -54.981 1.00 . A A . 181 ASN C    1 1 
        8 17212 1 1  97 ASN CA   C  -56.224  -6.239  -53.559 1.00 . A A . 181 ASN CA   1 1 
        8 17213 1 1  97 ASN CB   C  -57.447  -6.218  -52.642 1.00 . A A . 181 ASN CB   1 1 
        8 17214 1 1  97 ASN CG   C  -57.106  -5.837  -51.251 1.00 . A A . 181 ASN CG   1 1 
        8 17215 1 1  97 ASN H    H  -55.392  -4.684  -52.338 1.00 . A A . 181 ASN H    1 1 
        8 17216 1 1  97 ASN HA   H  -55.774  -7.232  -53.514 1.00 . A A . 181 ASN HA   1 1 
        8 17217 1 1  97 ASN HB2  H  -58.168  -5.495  -53.027 1.00 . A A . 181 ASN HB2  1 1 
        8 17218 1 1  97 ASN HB3  H  -57.903  -7.197  -52.642 1.00 . A A . 181 ASN HB3  1 1 
        8 17219 1 1  97 ASN HD21 H  -57.712  -3.978  -51.631 1.00 . A A . 181 ASN HD21 1 1 
        8 17220 1 1  97 ASN HD22 H  -57.018  -4.238  -50.046 1.00 . A A . 181 ASN HD22 1 1 
        8 17221 1 1  97 ASN N    N  -55.215  -5.266  -53.147 1.00 . A A . 181 ASN N    1 1 
        8 17222 1 1  97 ASN ND2  N  -57.315  -4.602  -50.946 1.00 . A A . 181 ASN ND2  1 1 
        8 17223 1 1  97 ASN O    O  -56.734  -6.912  -55.779 1.00 . A A . 181 ASN O    1 1 
        8 17224 1 1  97 ASN OD1  O  -56.611  -6.631  -50.478 1.00 . A A . 181 ASN OD1  1 1 
        8 17225 1 1  98 ILE C    C  -56.591  -4.647  -57.717 1.00 . A A . 182 ILE C    1 1 
        8 17226 1 1  98 ILE CA   C  -57.656  -4.512  -56.624 1.00 . A A . 182 ILE CA   1 1 
        8 17227 1 1  98 ILE CB   C  -58.404  -3.131  -56.687 1.00 . A A . 182 ILE CB   1 1 
        8 17228 1 1  98 ILE CD1  C  -60.537  -3.924  -57.910 1.00 . A A . 182 ILE CD1  1 1 
        8 17229 1 1  98 ILE CG1  C  -59.278  -3.057  -57.955 1.00 . A A . 182 ILE CG1  1 1 
        8 17230 1 1  98 ILE CG2  C  -57.433  -1.935  -56.643 1.00 . A A . 182 ILE CG2  1 1 
        8 17231 1 1  98 ILE H    H  -57.022  -4.000  -54.638 1.00 . A A . 182 ILE H    1 1 
        8 17232 1 1  98 ILE HA   H  -58.390  -5.290  -56.819 1.00 . A A . 182 ILE HA   1 1 
        8 17233 1 1  98 ILE HB   H  -59.060  -3.060  -55.817 1.00 . A A . 182 ILE HB   1 1 
        8 17234 1 1  98 ILE HD11 H  -61.133  -3.734  -58.803 1.00 . A A . 182 ILE HD11 1 1 
        8 17235 1 1  98 ILE HD12 H  -60.260  -4.981  -57.880 1.00 . A A . 182 ILE HD12 1 1 
        8 17236 1 1  98 ILE HD13 H  -61.119  -3.673  -57.027 1.00 . A A . 182 ILE HD13 1 1 
        8 17237 1 1  98 ILE HG12 H  -59.584  -2.029  -58.111 1.00 . A A . 182 ILE HG12 1 1 
        8 17238 1 1  98 ILE HG13 H  -58.686  -3.362  -58.810 1.00 . A A . 182 ILE HG13 1 1 
        8 17239 1 1  98 ILE HG21 H  -57.999  -1.008  -56.634 1.00 . A A . 182 ILE HG21 1 1 
        8 17240 1 1  98 ILE HG22 H  -56.834  -1.981  -55.742 1.00 . A A . 182 ILE HG22 1 1 
        8 17241 1 1  98 ILE HG23 H  -56.777  -1.944  -57.514 1.00 . A A . 182 ILE HG23 1 1 
        8 17242 1 1  98 ILE N    N  -57.085  -4.765  -55.303 1.00 . A A . 182 ILE N    1 1 
        8 17243 1 1  98 ILE O    O  -56.881  -5.159  -58.800 1.00 . A A . 182 ILE O    1 1 
        8 17244 1 1  99 THR C    C  -53.946  -5.821  -58.685 1.00 . A A . 183 THR C    1 1 
        8 17245 1 1  99 THR CA   C  -54.294  -4.356  -58.411 1.00 . A A . 183 THR CA   1 1 
        8 17246 1 1  99 THR CB   C  -53.038  -3.565  -57.972 1.00 . A A . 183 THR CB   1 1 
        8 17247 1 1  99 THR CG2  C  -51.997  -3.496  -59.088 1.00 . A A . 183 THR CG2  1 1 
        8 17248 1 1  99 THR H    H  -55.143  -3.867  -56.504 1.00 . A A . 183 THR H    1 1 
        8 17249 1 1  99 THR HA   H  -54.651  -3.913  -59.336 1.00 . A A . 183 THR HA   1 1 
        8 17250 1 1  99 THR HB   H  -52.599  -4.043  -57.093 1.00 . A A . 183 THR HB   1 1 
        8 17251 1 1  99 THR HG1  H  -53.710  -2.219  -56.712 1.00 . A A . 183 THR HG1  1 1 
        8 17252 1 1  99 THR HG21 H  -51.744  -4.497  -59.424 1.00 . A A . 183 THR HG21 1 1 
        8 17253 1 1  99 THR HG22 H  -51.092  -3.012  -58.706 1.00 . A A . 183 THR HG22 1 1 
        8 17254 1 1  99 THR HG23 H  -52.391  -2.918  -59.924 1.00 . A A . 183 THR HG23 1 1 
        8 17255 1 1  99 THR N    N  -55.357  -4.259  -57.423 1.00 . A A . 183 THR N    1 1 
        8 17256 1 1  99 THR O    O  -53.873  -6.230  -59.837 1.00 . A A . 183 THR O    1 1 
        8 17257 1 1  99 THR OG1  O  -53.426  -2.231  -57.637 1.00 . A A . 183 THR OG1  1 1 
        8 17258 1 1 100 ILE C    C  -54.627  -8.790  -58.529 1.00 . A A . 184 ILE C    1 1 
        8 17259 1 1 100 ILE CA   C  -53.444  -8.044  -57.905 1.00 . A A . 184 ILE CA   1 1 
        8 17260 1 1 100 ILE CB   C  -52.886  -8.770  -56.635 1.00 . A A . 184 ILE CB   1 1 
        8 17261 1 1 100 ILE CD1  C  -51.197 -10.611  -56.016 1.00 . A A . 184 ILE CD1  1 1 
        8 17262 1 1 100 ILE CG1  C  -52.114 -10.022  -57.078 1.00 . A A . 184 ILE CG1  1 1 
        8 17263 1 1 100 ILE CG2  C  -54.003  -9.127  -55.635 1.00 . A A . 184 ILE CG2  1 1 
        8 17264 1 1 100 ILE H    H  -53.864  -6.305  -56.690 1.00 . A A . 184 ILE H    1 1 
        8 17265 1 1 100 ILE HA   H  -52.641  -8.051  -58.647 1.00 . A A . 184 ILE HA   1 1 
        8 17266 1 1 100 ILE HB   H  -52.192  -8.097  -56.141 1.00 . A A . 184 ILE HB   1 1 
        8 17267 1 1 100 ILE HD11 H  -51.783 -10.969  -55.167 1.00 . A A . 184 ILE HD11 1 1 
        8 17268 1 1 100 ILE HD12 H  -50.639 -11.448  -56.441 1.00 . A A . 184 ILE HD12 1 1 
        8 17269 1 1 100 ILE HD13 H  -50.491  -9.852  -55.674 1.00 . A A . 184 ILE HD13 1 1 
        8 17270 1 1 100 ILE HG12 H  -52.822 -10.783  -57.397 1.00 . A A . 184 ILE HG12 1 1 
        8 17271 1 1 100 ILE HG13 H  -51.492  -9.752  -57.931 1.00 . A A . 184 ILE HG13 1 1 
        8 17272 1 1 100 ILE HG21 H  -54.587  -8.243  -55.400 1.00 . A A . 184 ILE HG21 1 1 
        8 17273 1 1 100 ILE HG22 H  -54.656  -9.899  -56.056 1.00 . A A . 184 ILE HG22 1 1 
        8 17274 1 1 100 ILE HG23 H  -53.555  -9.498  -54.715 1.00 . A A . 184 ILE HG23 1 1 
        8 17275 1 1 100 ILE N    N  -53.787  -6.643  -57.653 1.00 . A A . 184 ILE N    1 1 
        8 17276 1 1 100 ILE O    O  -54.439  -9.663  -59.372 1.00 . A A . 184 ILE O    1 1 
        8 17277 1 1 101 LYS C    C  -57.100  -8.704  -60.270 1.00 . A A . 185 LYS C    1 1 
        8 17278 1 1 101 LYS CA   C  -57.039  -9.009  -58.793 1.00 . A A . 185 LYS CA   1 1 
        8 17279 1 1 101 LYS CB   C  -58.322  -8.487  -58.145 1.00 . A A . 185 LYS CB   1 1 
        8 17280 1 1 101 LYS CD   C  -59.722  -8.346  -56.039 1.00 . A A . 185 LYS CD   1 1 
        8 17281 1 1 101 LYS CE   C  -61.068  -8.295  -56.764 1.00 . A A . 185 LYS CE   1 1 
        8 17282 1 1 101 LYS CG   C  -58.659  -9.144  -56.812 1.00 . A A . 185 LYS CG   1 1 
        8 17283 1 1 101 LYS H    H  -55.973  -7.668  -57.489 1.00 . A A . 185 LYS H    1 1 
        8 17284 1 1 101 LYS HA   H  -56.990 -10.095  -58.667 1.00 . A A . 185 LYS HA   1 1 
        8 17285 1 1 101 LYS HB2  H  -58.223  -7.408  -57.998 1.00 . A A . 185 LYS HB2  1 1 
        8 17286 1 1 101 LYS HB3  H  -59.156  -8.660  -58.834 1.00 . A A . 185 LYS HB3  1 1 
        8 17287 1 1 101 LYS HD2  H  -59.857  -8.796  -55.063 1.00 . A A . 185 LYS HD2  1 1 
        8 17288 1 1 101 LYS HD3  H  -59.358  -7.318  -55.895 1.00 . A A . 185 LYS HD3  1 1 
        8 17289 1 1 101 LYS HE2  H  -61.744  -7.632  -56.214 1.00 . A A . 185 LYS HE2  1 1 
        8 17290 1 1 101 LYS HE3  H  -60.928  -7.888  -57.764 1.00 . A A . 185 LYS HE3  1 1 
        8 17291 1 1 101 LYS HG2  H  -59.017 -10.157  -56.995 1.00 . A A . 185 LYS HG2  1 1 
        8 17292 1 1 101 LYS HG3  H  -57.759  -9.204  -56.197 1.00 . A A . 185 LYS HG3  1 1 
        8 17293 1 1 101 LYS HZ1  H  -61.087 -10.281  -57.389 1.00 . A A . 185 LYS HZ1  1 1 
        8 17294 1 1 101 LYS HZ2  H  -62.571  -9.598  -57.367 1.00 . A A . 185 LYS HZ2  1 1 
        8 17295 1 1 101 LYS HZ3  H  -61.849 -10.041  -55.949 1.00 . A A . 185 LYS HZ3  1 1 
        8 17296 1 1 101 LYS N    N  -55.849  -8.400  -58.181 1.00 . A A . 185 LYS N    1 1 
        8 17297 1 1 101 LYS NZ   N  -61.693  -9.663  -56.873 1.00 . A A . 185 LYS NZ   1 1 
        8 17298 1 1 101 LYS O    O  -57.364  -9.595  -61.074 1.00 . A A . 185 LYS O    1 1 
        8 17299 1 1 102 GLN C    C  -55.826  -7.676  -62.844 1.00 . A A . 186 GLN C    1 1 
        8 17300 1 1 102 GLN CA   C  -57.005  -7.101  -62.063 1.00 . A A . 186 GLN CA   1 1 
        8 17301 1 1 102 GLN CB   C  -57.191  -5.585  -62.278 1.00 . A A . 186 GLN CB   1 1 
        8 17302 1 1 102 GLN CD   C  -54.908  -4.717  -63.058 1.00 . A A . 186 GLN CD   1 1 
        8 17303 1 1 102 GLN CG   C  -55.985  -4.678  -61.986 1.00 . A A . 186 GLN CG   1 1 
        8 17304 1 1 102 GLN H    H  -56.673  -6.731  -59.964 1.00 . A A . 186 GLN H    1 1 
        8 17305 1 1 102 GLN HA   H  -57.901  -7.587  -62.438 1.00 . A A . 186 GLN HA   1 1 
        8 17306 1 1 102 GLN HB2  H  -57.518  -5.427  -63.307 1.00 . A A . 186 GLN HB2  1 1 
        8 17307 1 1 102 GLN HB3  H  -58.006  -5.272  -61.635 1.00 . A A . 186 GLN HB3  1 1 
        8 17308 1 1 102 GLN HE21 H  -56.287  -4.589  -64.513 1.00 . A A . 186 GLN HE21 1 1 
        8 17309 1 1 102 GLN HE22 H  -54.613  -4.687  -65.033 1.00 . A A . 186 GLN HE22 1 1 
        8 17310 1 1 102 GLN HG2  H  -56.341  -3.649  -61.892 1.00 . A A . 186 GLN HG2  1 1 
        8 17311 1 1 102 GLN HG3  H  -55.549  -4.964  -61.041 1.00 . A A . 186 GLN HG3  1 1 
        8 17312 1 1 102 GLN N    N  -56.887  -7.452  -60.649 1.00 . A A . 186 GLN N    1 1 
        8 17313 1 1 102 GLN NE2  N  -55.306  -4.654  -64.302 1.00 . A A . 186 GLN NE2  1 1 
        8 17314 1 1 102 GLN O    O  -55.999  -8.088  -63.980 1.00 . A A . 186 GLN O    1 1 
        8 17315 1 1 102 GLN OE1  O  -53.737  -4.777  -62.761 1.00 . A A . 186 GLN OE1  1 1 
        8 17316 1 1 103 HIS C    C  -53.724  -9.863  -63.184 1.00 . A A . 187 HIS C    1 1 
        8 17317 1 1 103 HIS CA   C  -53.500  -8.382  -62.907 1.00 . A A . 187 HIS CA   1 1 
        8 17318 1 1 103 HIS CB   C  -52.232  -8.197  -62.070 1.00 . A A . 187 HIS CB   1 1 
        8 17319 1 1 103 HIS CD2  C  -49.913  -7.548  -63.040 1.00 . A A . 187 HIS CD2  1 1 
        8 17320 1 1 103 HIS CE1  C  -49.443  -9.357  -64.095 1.00 . A A . 187 HIS CE1  1 1 
        8 17321 1 1 103 HIS CG   C  -50.965  -8.388  -62.844 1.00 . A A . 187 HIS CG   1 1 
        8 17322 1 1 103 HIS H    H  -54.534  -7.441  -61.279 1.00 . A A . 187 HIS H    1 1 
        8 17323 1 1 103 HIS HA   H  -53.364  -7.857  -63.867 1.00 . A A . 187 HIS HA   1 1 
        8 17324 1 1 103 HIS HB2  H  -52.227  -7.183  -61.662 1.00 . A A . 187 HIS HB2  1 1 
        8 17325 1 1 103 HIS HB3  H  -52.244  -8.906  -61.242 1.00 . A A . 187 HIS HB3  1 1 
        8 17326 1 1 103 HIS HD1  H  -51.205 -10.353  -63.616 1.00 . A A . 187 HIS HD1  1 1 
        8 17327 1 1 103 HIS HD2  H  -49.844  -6.557  -62.628 1.00 . A A . 187 HIS HD2  1 1 
        8 17328 1 1 103 HIS HE1  H  -48.943 -10.097  -64.705 1.00 . A A . 187 HIS HE1  1 1 
        8 17329 1 1 103 HIS N    N  -54.656  -7.786  -62.229 1.00 . A A . 187 HIS N    1 1 
        8 17330 1 1 103 HIS ND1  N  -50.639  -9.532  -63.540 1.00 . A A . 187 HIS ND1  1 1 
        8 17331 1 1 103 HIS NE2  N  -48.956  -8.156  -63.836 1.00 . A A . 187 HIS NE2  1 1 
        8 17332 1 1 103 HIS O    O  -53.555 -10.316  -64.310 1.00 . A A . 187 HIS O    1 1 
        8 17333 1 1 104 THR C    C  -55.395 -12.426  -63.315 1.00 . A A . 188 THR C    1 1 
        8 17334 1 1 104 THR CA   C  -54.294 -12.070  -62.316 1.00 . A A . 188 THR CA   1 1 
        8 17335 1 1 104 THR CB   C  -54.636 -12.729  -60.961 1.00 . A A . 188 THR CB   1 1 
        8 17336 1 1 104 THR CG2  C  -53.432 -12.738  -60.040 1.00 . A A . 188 THR CG2  1 1 
        8 17337 1 1 104 THR H    H  -54.257 -10.208  -61.252 1.00 . A A . 188 THR H    1 1 
        8 17338 1 1 104 THR HA   H  -53.362 -12.506  -62.687 1.00 . A A . 188 THR HA   1 1 
        8 17339 1 1 104 THR HB   H  -54.962 -13.750  -61.121 1.00 . A A . 188 THR HB   1 1 
        8 17340 1 1 104 THR HG1  H  -55.275 -11.248  -59.856 1.00 . A A . 188 THR HG1  1 1 
        8 17341 1 1 104 THR HG21 H  -53.045 -11.730  -59.917 1.00 . A A . 188 THR HG21 1 1 
        8 17342 1 1 104 THR HG22 H  -52.661 -13.379  -60.466 1.00 . A A . 188 THR HG22 1 1 
        8 17343 1 1 104 THR HG23 H  -53.716 -13.125  -59.062 1.00 . A A . 188 THR HG23 1 1 
        8 17344 1 1 104 THR N    N  -54.107 -10.625  -62.169 1.00 . A A . 188 THR N    1 1 
        8 17345 1 1 104 THR O    O  -55.218 -13.320  -64.155 1.00 . A A . 188 THR O    1 1 
        8 17346 1 1 104 THR OG1  O  -55.675 -11.990  -60.323 1.00 . A A . 188 THR OG1  1 1 
        8 17347 1 1 105 VAL C    C  -57.232 -11.568  -65.619 1.00 . A A . 189 VAL C    1 1 
        8 17348 1 1 105 VAL CA   C  -57.601 -12.011  -64.193 1.00 . A A . 189 VAL CA   1 1 
        8 17349 1 1 105 VAL CB   C  -58.957 -11.384  -63.717 1.00 . A A . 189 VAL CB   1 1 
        8 17350 1 1 105 VAL CG1  C  -59.028  -9.883  -64.020 1.00 . A A . 189 VAL CG1  1 1 
        8 17351 1 1 105 VAL CG2  C  -60.136 -12.105  -64.386 1.00 . A A . 189 VAL CG2  1 1 
        8 17352 1 1 105 VAL H    H  -56.644 -10.990  -62.560 1.00 . A A . 189 VAL H    1 1 
        8 17353 1 1 105 VAL HA   H  -57.729 -13.092  -64.207 1.00 . A A . 189 VAL HA   1 1 
        8 17354 1 1 105 VAL HB   H  -59.040 -11.523  -62.646 1.00 . A A . 189 VAL HB   1 1 
        8 17355 1 1 105 VAL HG11 H  -59.055  -9.713  -65.097 1.00 . A A . 189 VAL HG11 1 1 
        8 17356 1 1 105 VAL HG12 H  -59.925  -9.465  -63.569 1.00 . A A . 189 VAL HG12 1 1 
        8 17357 1 1 105 VAL HG13 H  -58.159  -9.387  -63.597 1.00 . A A . 189 VAL HG13 1 1 
        8 17358 1 1 105 VAL HG21 H  -60.085 -13.179  -64.166 1.00 . A A . 189 VAL HG21 1 1 
        8 17359 1 1 105 VAL HG22 H  -61.067 -11.709  -63.998 1.00 . A A . 189 VAL HG22 1 1 
        8 17360 1 1 105 VAL HG23 H  -60.102 -11.958  -65.473 1.00 . A A . 189 VAL HG23 1 1 
        8 17361 1 1 105 VAL N    N  -56.514 -11.715  -63.267 1.00 . A A . 189 VAL N    1 1 
        8 17362 1 1 105 VAL O    O  -57.672 -12.182  -66.587 1.00 . A A . 189 VAL O    1 1 
        8 17363 1 1 106 THR C    C  -55.023 -10.931  -67.764 1.00 . A A . 190 THR C    1 1 
        8 17364 1 1 106 THR CA   C  -56.080 -10.055  -67.107 1.00 . A A . 190 THR CA   1 1 
        8 17365 1 1 106 THR CB   C  -55.708  -8.536  -67.136 1.00 . A A . 190 THR CB   1 1 
        8 17366 1 1 106 THR CG2  C  -54.209  -8.283  -67.072 1.00 . A A . 190 THR CG2  1 1 
        8 17367 1 1 106 THR H    H  -56.042 -10.032  -64.961 1.00 . A A . 190 THR H    1 1 
        8 17368 1 1 106 THR HA   H  -56.977 -10.154  -67.701 1.00 . A A . 190 THR HA   1 1 
        8 17369 1 1 106 THR HB   H  -56.193  -8.045  -66.300 1.00 . A A . 190 THR HB   1 1 
        8 17370 1 1 106 THR HG1  H  -55.480  -7.713  -68.909 1.00 . A A . 190 THR HG1  1 1 
        8 17371 1 1 106 THR HG21 H  -53.722  -8.675  -67.964 1.00 . A A . 190 THR HG21 1 1 
        8 17372 1 1 106 THR HG22 H  -53.795  -8.762  -66.188 1.00 . A A . 190 THR HG22 1 1 
        8 17373 1 1 106 THR HG23 H  -54.035  -7.214  -67.009 1.00 . A A . 190 THR HG23 1 1 
        8 17374 1 1 106 THR N    N  -56.408 -10.532  -65.766 1.00 . A A . 190 THR N    1 1 
        8 17375 1 1 106 THR O    O  -55.030 -11.079  -68.975 1.00 . A A . 190 THR O    1 1 
        8 17376 1 1 106 THR OG1  O  -56.220  -7.960  -68.337 1.00 . A A . 190 THR OG1  1 1 
        8 17377 1 1 107 THR C    C  -54.097 -13.719  -68.156 1.00 . A A . 191 THR C    1 1 
        8 17378 1 1 107 THR CA   C  -53.264 -12.584  -67.589 1.00 . A A . 191 THR CA   1 1 
        8 17379 1 1 107 THR CB   C  -52.261 -13.180  -66.580 1.00 . A A . 191 THR CB   1 1 
        8 17380 1 1 107 THR CG2  C  -50.890 -12.593  -66.802 1.00 . A A . 191 THR CG2  1 1 
        8 17381 1 1 107 THR H    H  -54.179 -11.490  -65.978 1.00 . A A . 191 THR H    1 1 
        8 17382 1 1 107 THR HA   H  -52.716 -12.111  -68.410 1.00 . A A . 191 THR HA   1 1 
        8 17383 1 1 107 THR HB   H  -52.212 -14.261  -66.711 1.00 . A A . 191 THR HB   1 1 
        8 17384 1 1 107 THR HG1  H  -53.366 -13.476  -64.982 1.00 . A A . 191 THR HG1  1 1 
        8 17385 1 1 107 THR HG21 H  -50.177 -13.058  -66.103 1.00 . A A . 191 THR HG21 1 1 
        8 17386 1 1 107 THR HG22 H  -50.920 -11.521  -66.647 1.00 . A A . 191 THR HG22 1 1 
        8 17387 1 1 107 THR HG23 H  -50.575 -12.814  -67.824 1.00 . A A . 191 THR HG23 1 1 
        8 17388 1 1 107 THR N    N  -54.181 -11.610  -66.990 1.00 . A A . 191 THR N    1 1 
        8 17389 1 1 107 THR O    O  -53.871 -14.152  -69.274 1.00 . A A . 191 THR O    1 1 
        8 17390 1 1 107 THR OG1  O  -52.675 -12.862  -65.249 1.00 . A A . 191 THR OG1  1 1 
        8 17391 1 1 108 THR C    C  -56.714 -14.777  -69.159 1.00 . A A . 192 THR C    1 1 
        8 17392 1 1 108 THR CA   C  -56.031 -15.183  -67.851 1.00 . A A . 192 THR CA   1 1 
        8 17393 1 1 108 THR CB   C  -57.085 -15.482  -66.759 1.00 . A A . 192 THR CB   1 1 
        8 17394 1 1 108 THR CG2  C  -57.863 -16.742  -67.063 1.00 . A A . 192 THR CG2  1 1 
        8 17395 1 1 108 THR H    H  -55.255 -13.729  -66.495 1.00 . A A . 192 THR H    1 1 
        8 17396 1 1 108 THR HA   H  -55.461 -16.093  -68.024 1.00 . A A . 192 THR HA   1 1 
        8 17397 1 1 108 THR HB   H  -57.767 -14.645  -66.678 1.00 . A A . 192 THR HB   1 1 
        8 17398 1 1 108 THR HG1  H  -56.181 -14.812  -65.134 1.00 . A A . 192 THR HG1  1 1 
        8 17399 1 1 108 THR HG21 H  -58.557 -16.934  -66.249 1.00 . A A . 192 THR HG21 1 1 
        8 17400 1 1 108 THR HG22 H  -57.184 -17.580  -67.159 1.00 . A A . 192 THR HG22 1 1 
        8 17401 1 1 108 THR HG23 H  -58.426 -16.616  -67.994 1.00 . A A . 192 THR HG23 1 1 
        8 17402 1 1 108 THR N    N  -55.109 -14.133  -67.405 1.00 . A A . 192 THR N    1 1 
        8 17403 1 1 108 THR O    O  -56.852 -15.565  -70.085 1.00 . A A . 192 THR O    1 1 
        8 17404 1 1 108 THR OG1  O  -56.423 -15.671  -65.499 1.00 . A A . 192 THR OG1  1 1 
        8 17405 1 1 109 THR C    C  -56.773 -12.942  -71.649 1.00 . A A . 193 THR C    1 1 
        8 17406 1 1 109 THR CA   C  -57.739 -12.960  -70.451 1.00 . A A . 193 THR CA   1 1 
        8 17407 1 1 109 THR CB   C  -58.241 -11.516  -70.161 1.00 . A A . 193 THR CB   1 1 
        8 17408 1 1 109 THR CG2  C  -59.105 -10.980  -71.286 1.00 . A A . 193 THR CG2  1 1 
        8 17409 1 1 109 THR H    H  -56.964 -12.905  -68.450 1.00 . A A . 193 THR H    1 1 
        8 17410 1 1 109 THR HA   H  -58.596 -13.585  -70.707 1.00 . A A . 193 THR HA   1 1 
        8 17411 1 1 109 THR HB   H  -57.386 -10.860  -70.021 1.00 . A A . 193 THR HB   1 1 
        8 17412 1 1 109 THR HG1  H  -58.486 -11.770  -68.219 1.00 . A A . 193 THR HG1  1 1 
        8 17413 1 1 109 THR HG21 H  -59.934 -11.667  -71.466 1.00 . A A . 193 THR HG21 1 1 
        8 17414 1 1 109 THR HG22 H  -58.509 -10.880  -72.193 1.00 . A A . 193 THR HG22 1 1 
        8 17415 1 1 109 THR HG23 H  -59.498 -10.001  -70.999 1.00 . A A . 193 THR HG23 1 1 
        8 17416 1 1 109 THR N    N  -57.099 -13.513  -69.248 1.00 . A A . 193 THR N    1 1 
        8 17417 1 1 109 THR O    O  -57.177 -13.122  -72.797 1.00 . A A . 193 THR O    1 1 
        8 17418 1 1 109 THR OG1  O  -59.038 -11.516  -68.970 1.00 . A A . 193 THR OG1  1 1 
        8 17419 1 1 110 LYS C    C  -53.995 -14.090  -72.874 1.00 . A A . 194 LYS C    1 1 
        8 17420 1 1 110 LYS CA   C  -54.447 -12.709  -72.407 1.00 . A A . 194 LYS CA   1 1 
        8 17421 1 1 110 LYS CB   C  -53.212 -11.993  -71.868 1.00 . A A . 194 LYS CB   1 1 
        8 17422 1 1 110 LYS CD   C  -52.242  -9.889  -70.870 1.00 . A A . 194 LYS CD   1 1 
        8 17423 1 1 110 LYS CE   C  -51.050  -9.463  -71.725 1.00 . A A . 194 LYS CE   1 1 
        8 17424 1 1 110 LYS CG   C  -53.381 -10.490  -71.693 1.00 . A A . 194 LYS CG   1 1 
        8 17425 1 1 110 LYS H    H  -55.198 -12.626  -70.404 1.00 . A A . 194 LYS H    1 1 
        8 17426 1 1 110 LYS HA   H  -54.830 -12.163  -73.270 1.00 . A A . 194 LYS HA   1 1 
        8 17427 1 1 110 LYS HB2  H  -52.954 -12.428  -70.914 1.00 . A A . 194 LYS HB2  1 1 
        8 17428 1 1 110 LYS HB3  H  -52.391 -12.170  -72.553 1.00 . A A . 194 LYS HB3  1 1 
        8 17429 1 1 110 LYS HD2  H  -52.627  -9.014  -70.346 1.00 . A A . 194 LYS HD2  1 1 
        8 17430 1 1 110 LYS HD3  H  -51.904 -10.604  -70.132 1.00 . A A . 194 LYS HD3  1 1 
        8 17431 1 1 110 LYS HE2  H  -51.416  -8.788  -72.512 1.00 . A A . 194 LYS HE2  1 1 
        8 17432 1 1 110 LYS HE3  H  -50.363  -8.908  -71.087 1.00 . A A . 194 LYS HE3  1 1 
        8 17433 1 1 110 LYS HG2  H  -53.422 -10.015  -72.671 1.00 . A A . 194 LYS HG2  1 1 
        8 17434 1 1 110 LYS HG3  H  -54.318 -10.298  -71.184 1.00 . A A . 194 LYS HG3  1 1 
        8 17435 1 1 110 LYS HZ1  H  -49.923 -11.203  -71.657 1.00 . A A . 194 LYS HZ1  1 1 
        8 17436 1 1 110 LYS HZ2  H  -49.547 -10.206  -72.923 1.00 . A A . 194 LYS HZ2  1 1 
        8 17437 1 1 110 LYS HZ3  H  -50.908 -11.118  -72.976 1.00 . A A . 194 LYS HZ3  1 1 
        8 17438 1 1 110 LYS N    N  -55.489 -12.749  -71.369 1.00 . A A . 194 LYS N    1 1 
        8 17439 1 1 110 LYS NZ   N  -50.300 -10.587  -72.372 1.00 . A A . 194 LYS NZ   1 1 
        8 17440 1 1 110 LYS O    O  -53.132 -14.194  -73.742 1.00 . A A . 194 LYS O    1 1 
        8 17441 1 1 111 GLY C    C  -52.958 -16.993  -71.821 1.00 . A A . 195 GLY C    1 1 
        8 17442 1 1 111 GLY CA   C  -54.138 -16.496  -72.634 1.00 . A A . 195 GLY CA   1 1 
        8 17443 1 1 111 GLY H    H  -55.249 -15.024  -71.568 1.00 . A A . 195 GLY H    1 1 
        8 17444 1 1 111 GLY HA2  H  -54.983 -17.164  -72.468 1.00 . A A . 195 GLY HA2  1 1 
        8 17445 1 1 111 GLY HA3  H  -53.877 -16.520  -73.694 1.00 . A A . 195 GLY HA3  1 1 
        8 17446 1 1 111 GLY N    N  -54.538 -15.141  -72.280 1.00 . A A . 195 GLY N    1 1 
        8 17447 1 1 111 GLY O    O  -52.378 -18.022  -72.131 1.00 . A A . 195 GLY O    1 1 
        8 17448 1 1 112 GLU C    C  -52.416 -17.229  -68.622 1.00 . A A . 196 GLU C    1 1 
        8 17449 1 1 112 GLU CA   C  -51.605 -16.698  -69.801 1.00 . A A . 196 GLU CA   1 1 
        8 17450 1 1 112 GLU CB   C  -50.731 -15.516  -69.363 1.00 . A A . 196 GLU CB   1 1 
        8 17451 1 1 112 GLU CD   C  -49.165 -13.623  -70.065 1.00 . A A . 196 GLU CD   1 1 
        8 17452 1 1 112 GLU CG   C  -50.041 -14.783  -70.531 1.00 . A A . 196 GLU CG   1 1 
        8 17453 1 1 112 GLU H    H  -53.126 -15.426  -70.534 1.00 . A A . 196 GLU H    1 1 
        8 17454 1 1 112 GLU HA   H  -50.987 -17.494  -70.218 1.00 . A A . 196 GLU HA   1 1 
        8 17455 1 1 112 GLU HB2  H  -51.355 -14.802  -68.836 1.00 . A A . 196 GLU HB2  1 1 
        8 17456 1 1 112 GLU HB3  H  -49.959 -15.884  -68.681 1.00 . A A . 196 GLU HB3  1 1 
        8 17457 1 1 112 GLU HG2  H  -49.430 -15.488  -71.091 1.00 . A A . 196 GLU HG2  1 1 
        8 17458 1 1 112 GLU HG3  H  -50.810 -14.381  -71.197 1.00 . A A . 196 GLU HG3  1 1 
        8 17459 1 1 112 GLU N    N  -52.617 -16.269  -70.765 1.00 . A A . 196 GLU N    1 1 
        8 17460 1 1 112 GLU O    O  -53.639 -17.241  -68.670 1.00 . A A . 196 GLU O    1 1 
        8 17461 1 1 112 GLU OE1  O  -48.284 -13.826  -69.209 1.00 . A A . 196 GLU OE1  1 1 
        8 17462 1 1 112 GLU OE2  O  -49.337 -12.488  -70.579 1.00 . A A . 196 GLU OE2  1 1 
        8 17463 1 1 113 ASN C    C  -51.617 -17.645  -65.162 1.00 . A A . 197 ASN C    1 1 
        8 17464 1 1 113 ASN CA   C  -52.456 -18.083  -66.347 1.00 . A A . 197 ASN CA   1 1 
        8 17465 1 1 113 ASN CB   C  -52.625 -19.608  -66.347 1.00 . A A . 197 ASN CB   1 1 
        8 17466 1 1 113 ASN CG   C  -51.310 -20.345  -66.202 1.00 . A A . 197 ASN CG   1 1 
        8 17467 1 1 113 ASN H    H  -50.754 -17.591  -67.524 1.00 . A A . 197 ASN H    1 1 
        8 17468 1 1 113 ASN HA   H  -53.441 -17.608  -66.300 1.00 . A A . 197 ASN HA   1 1 
        8 17469 1 1 113 ASN HB2  H  -53.275 -19.890  -65.523 1.00 . A A . 197 ASN HB2  1 1 
        8 17470 1 1 113 ASN HB3  H  -53.098 -19.907  -67.283 1.00 . A A . 197 ASN HB3  1 1 
        8 17471 1 1 113 ASN HD21 H  -51.816 -20.950  -64.354 1.00 . A A . 197 ASN HD21 1 1 
        8 17472 1 1 113 ASN HD22 H  -50.251 -21.466  -64.942 1.00 . A A . 197 ASN HD22 1 1 
        8 17473 1 1 113 ASN N    N  -51.758 -17.626  -67.548 1.00 . A A . 197 ASN N    1 1 
        8 17474 1 1 113 ASN ND2  N  -51.111 -20.968  -65.074 1.00 . A A . 197 ASN ND2  1 1 
        8 17475 1 1 113 ASN O    O  -50.536 -17.100  -65.346 1.00 . A A . 197 ASN O    1 1 
        8 17476 1 1 113 ASN OD1  O  -50.490 -20.351  -67.100 1.00 . A A . 197 ASN OD1  1 1 
        8 17477 1 1 114 PHE C    C  -51.574 -18.744  -61.765 1.00 . A A . 198 PHE C    1 1 
        8 17478 1 1 114 PHE CA   C  -51.329 -17.605  -62.749 1.00 . A A . 198 PHE CA   1 1 
        8 17479 1 1 114 PHE CB   C  -51.751 -16.247  -62.159 1.00 . A A . 198 PHE CB   1 1 
        8 17480 1 1 114 PHE CD1  C  -54.277 -16.228  -62.355 1.00 . A A . 198 PHE CD1  1 1 
        8 17481 1 1 114 PHE CD2  C  -53.265 -16.263  -60.145 1.00 . A A . 198 PHE CD2  1 1 
        8 17482 1 1 114 PHE CE1  C  -55.565 -16.250  -61.773 1.00 . A A . 198 PHE CE1  1 1 
        8 17483 1 1 114 PHE CE2  C  -54.546 -16.289  -59.548 1.00 . A A . 198 PHE CE2  1 1 
        8 17484 1 1 114 PHE CG   C  -53.122 -16.250  -61.544 1.00 . A A . 198 PHE CG   1 1 
        8 17485 1 1 114 PHE CZ   C  -55.702 -16.280  -60.371 1.00 . A A . 198 PHE CZ   1 1 
        8 17486 1 1 114 PHE H    H  -52.977 -18.370  -63.843 1.00 . A A . 198 PHE H    1 1 
        8 17487 1 1 114 PHE HA   H  -50.262 -17.569  -63.003 1.00 . A A . 198 PHE HA   1 1 
        8 17488 1 1 114 PHE HB2  H  -51.041 -15.964  -61.399 1.00 . A A . 198 PHE HB2  1 1 
        8 17489 1 1 114 PHE HB3  H  -51.717 -15.499  -62.942 1.00 . A A . 198 PHE HB3  1 1 
        8 17490 1 1 114 PHE HD1  H  -54.187 -16.207  -63.432 1.00 . A A . 198 PHE HD1  1 1 
        8 17491 1 1 114 PHE HD2  H  -52.378 -16.268  -59.508 1.00 . A A . 198 PHE HD2  1 1 
        8 17492 1 1 114 PHE HE1  H  -56.441 -16.241  -62.407 1.00 . A A . 198 PHE HE1  1 1 
        8 17493 1 1 114 PHE HE2  H  -54.647 -16.300  -58.468 1.00 . A A . 198 PHE HE2  1 1 
        8 17494 1 1 114 PHE HZ   H  -56.680 -16.300  -59.918 1.00 . A A . 198 PHE HZ   1 1 
        8 17495 1 1 114 PHE N    N  -52.092 -17.906  -63.956 1.00 . A A . 198 PHE N    1 1 
        8 17496 1 1 114 PHE O    O  -52.618 -19.404  -61.815 1.00 . A A . 198 PHE O    1 1 
        8 17497 1 1 115 THR C    C  -50.410 -19.540  -58.565 1.00 . A A . 199 THR C    1 1 
        8 17498 1 1 115 THR CA   C  -50.639 -20.108  -59.958 1.00 . A A . 199 THR CA   1 1 
        8 17499 1 1 115 THR CB   C  -49.534 -21.157  -60.237 1.00 . A A . 199 THR CB   1 1 
        8 17500 1 1 115 THR CG2  C  -49.638 -21.724  -61.641 1.00 . A A . 199 THR CG2  1 1 
        8 17501 1 1 115 THR H    H  -49.732 -18.462  -60.968 1.00 . A A . 199 THR H    1 1 
        8 17502 1 1 115 THR HA   H  -51.616 -20.588  -59.997 1.00 . A A . 199 THR HA   1 1 
        8 17503 1 1 115 THR HB   H  -49.627 -21.973  -59.511 1.00 . A A . 199 THR HB   1 1 
        8 17504 1 1 115 THR HG1  H  -48.143 -19.873  -60.793 1.00 . A A . 199 THR HG1  1 1 
        8 17505 1 1 115 THR HG21 H  -49.412 -20.947  -62.375 1.00 . A A . 199 THR HG21 1 1 
        8 17506 1 1 115 THR HG22 H  -50.647 -22.106  -61.813 1.00 . A A . 199 THR HG22 1 1 
        8 17507 1 1 115 THR HG23 H  -48.925 -22.530  -61.755 1.00 . A A . 199 THR HG23 1 1 
        8 17508 1 1 115 THR N    N  -50.586 -19.021  -60.930 1.00 . A A . 199 THR N    1 1 
        8 17509 1 1 115 THR O    O  -50.280 -18.336  -58.399 1.00 . A A . 199 THR O    1 1 
        8 17510 1 1 115 THR OG1  O  -48.248 -20.541  -60.091 1.00 . A A . 199 THR OG1  1 1 
        8 17511 1 1 116 GLU C    C  -48.594 -19.322  -56.173 1.00 . A A . 200 GLU C    1 1 
        8 17512 1 1 116 GLU CA   C  -49.961 -19.998  -56.213 1.00 . A A . 200 GLU CA   1 1 
        8 17513 1 1 116 GLU CB   C  -49.925 -21.215  -55.288 1.00 . A A . 200 GLU CB   1 1 
        8 17514 1 1 116 GLU CD   C  -51.158 -23.159  -54.270 1.00 . A A . 200 GLU CD   1 1 
        8 17515 1 1 116 GLU CG   C  -51.191 -22.048  -55.311 1.00 . A A . 200 GLU CG   1 1 
        8 17516 1 1 116 GLU H    H  -50.391 -21.404  -57.757 1.00 . A A . 200 GLU H    1 1 
        8 17517 1 1 116 GLU HA   H  -50.716 -19.301  -55.851 1.00 . A A . 200 GLU HA   1 1 
        8 17518 1 1 116 GLU HB2  H  -49.088 -21.852  -55.591 1.00 . A A . 200 GLU HB2  1 1 
        8 17519 1 1 116 GLU HB3  H  -49.746 -20.875  -54.273 1.00 . A A . 200 GLU HB3  1 1 
        8 17520 1 1 116 GLU HG2  H  -52.044 -21.396  -55.117 1.00 . A A . 200 GLU HG2  1 1 
        8 17521 1 1 116 GLU HG3  H  -51.313 -22.493  -56.300 1.00 . A A . 200 GLU HG3  1 1 
        8 17522 1 1 116 GLU N    N  -50.284 -20.415  -57.577 1.00 . A A . 200 GLU N    1 1 
        8 17523 1 1 116 GLU O    O  -48.363 -18.393  -55.400 1.00 . A A . 200 GLU O    1 1 
        8 17524 1 1 116 GLU OE1  O  -50.164 -23.916  -54.246 1.00 . A A . 200 GLU OE1  1 1 
        8 17525 1 1 116 GLU OE2  O  -52.116 -23.266  -53.474 1.00 . A A . 200 GLU OE2  1 1 
        8 17526 1 1 117 THR C    C  -46.488 -17.735  -57.559 1.00 . A A . 201 THR C    1 1 
        8 17527 1 1 117 THR CA   C  -46.363 -19.189  -57.132 1.00 . A A . 201 THR CA   1 1 
        8 17528 1 1 117 THR CB   C  -45.506 -19.943  -58.163 1.00 . A A . 201 THR CB   1 1 
        8 17529 1 1 117 THR CG2  C  -44.047 -19.517  -58.103 1.00 . A A . 201 THR CG2  1 1 
        8 17530 1 1 117 THR H    H  -47.921 -20.544  -57.647 1.00 . A A . 201 THR H    1 1 
        8 17531 1 1 117 THR HA   H  -45.868 -19.231  -56.166 1.00 . A A . 201 THR HA   1 1 
        8 17532 1 1 117 THR HB   H  -45.903 -19.760  -59.161 1.00 . A A . 201 THR HB   1 1 
        8 17533 1 1 117 THR HG1  H  -45.396 -21.817  -58.695 1.00 . A A . 201 THR HG1  1 1 
        8 17534 1 1 117 THR HG21 H  -43.481 -20.044  -58.877 1.00 . A A . 201 THR HG21 1 1 
        8 17535 1 1 117 THR HG22 H  -43.631 -19.750  -57.129 1.00 . A A . 201 THR HG22 1 1 
        8 17536 1 1 117 THR HG23 H  -43.975 -18.447  -58.282 1.00 . A A . 201 THR HG23 1 1 
        8 17537 1 1 117 THR N    N  -47.690 -19.778  -57.031 1.00 . A A . 201 THR N    1 1 
        8 17538 1 1 117 THR O    O  -45.874 -16.855  -56.958 1.00 . A A . 201 THR O    1 1 
        8 17539 1 1 117 THR OG1  O  -45.565 -21.336  -57.877 1.00 . A A . 201 THR OG1  1 1 
        8 17540 1 1 118 ASP C    C  -48.155 -15.254  -58.093 1.00 . A A . 202 ASP C    1 1 
        8 17541 1 1 118 ASP CA   C  -47.511 -16.156  -59.115 1.00 . A A . 202 ASP CA   1 1 
        8 17542 1 1 118 ASP CB   C  -48.383 -16.199  -60.360 1.00 . A A . 202 ASP CB   1 1 
        8 17543 1 1 118 ASP CG   C  -47.750 -16.986  -61.477 1.00 . A A . 202 ASP CG   1 1 
        8 17544 1 1 118 ASP H    H  -47.794 -18.272  -59.027 1.00 . A A . 202 ASP H    1 1 
        8 17545 1 1 118 ASP HA   H  -46.542 -15.733  -59.394 1.00 . A A . 202 ASP HA   1 1 
        8 17546 1 1 118 ASP HB2  H  -49.337 -16.647  -60.109 1.00 . A A . 202 ASP HB2  1 1 
        8 17547 1 1 118 ASP HB3  H  -48.558 -15.179  -60.702 1.00 . A A . 202 ASP HB3  1 1 
        8 17548 1 1 118 ASP N    N  -47.312 -17.501  -58.572 1.00 . A A . 202 ASP N    1 1 
        8 17549 1 1 118 ASP O    O  -47.747 -14.116  -57.941 1.00 . A A . 202 ASP O    1 1 
        8 17550 1 1 118 ASP OD1  O  -47.976 -18.220  -61.512 1.00 . A A . 202 ASP OD1  1 1 
        8 17551 1 1 118 ASP OD2  O  -47.052 -16.403  -62.314 1.00 . A A . 202 ASP OD2  1 1 
        8 17552 1 1 119 VAL C    C  -48.741 -14.528  -55.313 1.00 . A A . 203 VAL C    1 1 
        8 17553 1 1 119 VAL CA   C  -49.792 -14.970  -56.337 1.00 . A A . 203 VAL CA   1 1 
        8 17554 1 1 119 VAL CB   C  -50.943 -15.759  -55.626 1.00 . A A . 203 VAL CB   1 1 
        8 17555 1 1 119 VAL CG1  C  -51.486 -14.990  -54.409 1.00 . A A . 203 VAL CG1  1 1 
        8 17556 1 1 119 VAL CG2  C  -52.084 -16.033  -56.617 1.00 . A A . 203 VAL CG2  1 1 
        8 17557 1 1 119 VAL H    H  -49.426 -16.737  -57.507 1.00 . A A . 203 VAL H    1 1 
        8 17558 1 1 119 VAL HA   H  -50.220 -14.089  -56.811 1.00 . A A . 203 VAL HA   1 1 
        8 17559 1 1 119 VAL HB   H  -50.541 -16.711  -55.286 1.00 . A A . 203 VAL HB   1 1 
        8 17560 1 1 119 VAL HG11 H  -52.338 -15.522  -53.986 1.00 . A A . 203 VAL HG11 1 1 
        8 17561 1 1 119 VAL HG12 H  -50.718 -14.903  -53.647 1.00 . A A . 203 VAL HG12 1 1 
        8 17562 1 1 119 VAL HG13 H  -51.808 -13.983  -54.712 1.00 . A A . 203 VAL HG13 1 1 
        8 17563 1 1 119 VAL HG21 H  -51.710 -16.613  -57.460 1.00 . A A . 203 VAL HG21 1 1 
        8 17564 1 1 119 VAL HG22 H  -52.872 -16.601  -56.122 1.00 . A A . 203 VAL HG22 1 1 
        8 17565 1 1 119 VAL HG23 H  -52.486 -15.095  -56.984 1.00 . A A . 203 VAL HG23 1 1 
        8 17566 1 1 119 VAL N    N  -49.130 -15.773  -57.359 1.00 . A A . 203 VAL N    1 1 
        8 17567 1 1 119 VAL O    O  -48.594 -13.352  -55.026 1.00 . A A . 203 VAL O    1 1 
        8 17568 1 1 120 LYS C    C  -45.868 -14.265  -54.249 1.00 . A A . 204 LYS C    1 1 
        8 17569 1 1 120 LYS CA   C  -46.960 -15.228  -53.785 1.00 . A A . 204 LYS CA   1 1 
        8 17570 1 1 120 LYS CB   C  -46.376 -16.595  -53.377 1.00 . A A . 204 LYS CB   1 1 
        8 17571 1 1 120 LYS CD   C  -43.983 -17.322  -53.673 1.00 . A A . 204 LYS CD   1 1 
        8 17572 1 1 120 LYS CE   C  -44.238 -18.851  -53.768 1.00 . A A . 204 LYS CE   1 1 
        8 17573 1 1 120 LYS CG   C  -44.980 -16.609  -52.739 1.00 . A A . 204 LYS CG   1 1 
        8 17574 1 1 120 LYS H    H  -48.106 -16.447  -55.097 1.00 . A A . 204 LYS H    1 1 
        8 17575 1 1 120 LYS HA   H  -47.446 -14.780  -52.916 1.00 . A A . 204 LYS HA   1 1 
        8 17576 1 1 120 LYS HB2  H  -47.073 -17.068  -52.684 1.00 . A A . 204 LYS HB2  1 1 
        8 17577 1 1 120 LYS HB3  H  -46.344 -17.205  -54.272 1.00 . A A . 204 LYS HB3  1 1 
        8 17578 1 1 120 LYS HD2  H  -44.074 -16.885  -54.672 1.00 . A A . 204 LYS HD2  1 1 
        8 17579 1 1 120 LYS HD3  H  -42.973 -17.151  -53.307 1.00 . A A . 204 LYS HD3  1 1 
        8 17580 1 1 120 LYS HE2  H  -45.228 -19.025  -54.192 1.00 . A A . 204 LYS HE2  1 1 
        8 17581 1 1 120 LYS HE3  H  -43.501 -19.289  -54.441 1.00 . A A . 204 LYS HE3  1 1 
        8 17582 1 1 120 LYS HG2  H  -44.638 -15.592  -52.564 1.00 . A A . 204 LYS HG2  1 1 
        8 17583 1 1 120 LYS HG3  H  -45.017 -17.127  -51.783 1.00 . A A . 204 LYS HG3  1 1 
        8 17584 1 1 120 LYS HZ1  H  -44.335 -20.537  -52.553 1.00 . A A . 204 LYS HZ1  1 1 
        8 17585 1 1 120 LYS HZ2  H  -44.836 -19.163  -51.803 1.00 . A A . 204 LYS HZ2  1 1 
        8 17586 1 1 120 LYS HZ3  H  -43.231 -19.434  -52.048 1.00 . A A . 204 LYS HZ3  1 1 
        8 17587 1 1 120 LYS N    N  -47.972 -15.484  -54.806 1.00 . A A . 204 LYS N    1 1 
        8 17588 1 1 120 LYS NZ   N  -44.153 -19.553  -52.436 1.00 . A A . 204 LYS NZ   1 1 
        8 17589 1 1 120 LYS O    O  -45.461 -13.372  -53.503 1.00 . A A . 204 LYS O    1 1 
        8 17590 1 1 121 MET C    C  -44.722 -12.226  -56.291 1.00 . A A . 205 MET C    1 1 
        8 17591 1 1 121 MET CA   C  -44.236 -13.629  -55.914 1.00 . A A . 205 MET CA   1 1 
        8 17592 1 1 121 MET CB   C  -43.488 -14.307  -57.072 1.00 . A A . 205 MET CB   1 1 
        8 17593 1 1 121 MET CE   C  -42.347 -15.942  -59.599 1.00 . A A . 205 MET CE   1 1 
        8 17594 1 1 121 MET CG   C  -44.187 -14.259  -58.434 1.00 . A A . 205 MET CG   1 1 
        8 17595 1 1 121 MET H    H  -45.691 -15.207  -56.050 1.00 . A A . 205 MET H    1 1 
        8 17596 1 1 121 MET HA   H  -43.537 -13.527  -55.088 1.00 . A A . 205 MET HA   1 1 
        8 17597 1 1 121 MET HB2  H  -42.521 -13.836  -57.175 1.00 . A A . 205 MET HB2  1 1 
        8 17598 1 1 121 MET HB3  H  -43.325 -15.352  -56.796 1.00 . A A . 205 MET HB3  1 1 
        8 17599 1 1 121 MET HE1  H  -41.970 -15.030  -60.056 1.00 . A A . 205 MET HE1  1 1 
        8 17600 1 1 121 MET HE2  H  -41.863 -16.113  -58.638 1.00 . A A . 205 MET HE2  1 1 
        8 17601 1 1 121 MET HE3  H  -42.145 -16.790  -60.257 1.00 . A A . 205 MET HE3  1 1 
        8 17602 1 1 121 MET HG2  H  -45.254 -14.066  -58.287 1.00 . A A . 205 MET HG2  1 1 
        8 17603 1 1 121 MET HG3  H  -43.764 -13.436  -59.013 1.00 . A A . 205 MET HG3  1 1 
        8 17604 1 1 121 MET N    N  -45.349 -14.456  -55.453 1.00 . A A . 205 MET N    1 1 
        8 17605 1 1 121 MET O    O  -43.996 -11.241  -56.141 1.00 . A A . 205 MET O    1 1 
        8 17606 1 1 121 MET SD   S  -44.015 -15.802  -59.371 1.00 . A A . 205 MET SD   1 1 
        8 17607 1 1 122 MET C    C  -47.039 -10.058  -55.926 1.00 . A A . 206 MET C    1 1 
        8 17608 1 1 122 MET CA   C  -46.536 -10.840  -57.144 1.00 . A A . 206 MET CA   1 1 
        8 17609 1 1 122 MET CB   C  -47.664 -11.077  -58.148 1.00 . A A . 206 MET CB   1 1 
        8 17610 1 1 122 MET CE   C  -49.960 -11.631  -60.127 1.00 . A A . 206 MET CE   1 1 
        8 17611 1 1 122 MET CG   C  -48.265  -9.838  -58.764 1.00 . A A . 206 MET CG   1 1 
        8 17612 1 1 122 MET H    H  -46.530 -12.954  -56.869 1.00 . A A . 206 MET H    1 1 
        8 17613 1 1 122 MET HA   H  -45.758 -10.245  -57.628 1.00 . A A . 206 MET HA   1 1 
        8 17614 1 1 122 MET HB2  H  -47.272 -11.692  -58.948 1.00 . A A . 206 MET HB2  1 1 
        8 17615 1 1 122 MET HB3  H  -48.453 -11.629  -57.652 1.00 . A A . 206 MET HB3  1 1 
        8 17616 1 1 122 MET HE1  H  -49.328 -12.476  -59.865 1.00 . A A . 206 MET HE1  1 1 
        8 17617 1 1 122 MET HE2  H  -50.662 -11.444  -59.322 1.00 . A A . 206 MET HE2  1 1 
        8 17618 1 1 122 MET HE3  H  -50.508 -11.864  -61.043 1.00 . A A . 206 MET HE3  1 1 
        8 17619 1 1 122 MET HG2  H  -49.058  -9.469  -58.120 1.00 . A A . 206 MET HG2  1 1 
        8 17620 1 1 122 MET HG3  H  -47.495  -9.078  -58.857 1.00 . A A . 206 MET HG3  1 1 
        8 17621 1 1 122 MET N    N  -45.957 -12.119  -56.754 1.00 . A A . 206 MET N    1 1 
        8 17622 1 1 122 MET O    O  -47.011  -8.846  -55.932 1.00 . A A . 206 MET O    1 1 
        8 17623 1 1 122 MET SD   S  -48.942 -10.177  -60.406 1.00 . A A . 206 MET SD   1 1 
        8 17624 1 1 123 GLU C    C  -46.951  -9.075  -53.116 1.00 . A A . 207 GLU C    1 1 
        8 17625 1 1 123 GLU CA   C  -47.971 -10.063  -53.672 1.00 . A A . 207 GLU CA   1 1 
        8 17626 1 1 123 GLU CB   C  -48.319 -11.093  -52.590 1.00 . A A . 207 GLU CB   1 1 
        8 17627 1 1 123 GLU CD   C  -50.066 -12.711  -51.706 1.00 . A A . 207 GLU CD   1 1 
        8 17628 1 1 123 GLU CG   C  -49.780 -11.518  -52.613 1.00 . A A . 207 GLU CG   1 1 
        8 17629 1 1 123 GLU H    H  -47.487 -11.762  -54.889 1.00 . A A . 207 GLU H    1 1 
        8 17630 1 1 123 GLU HA   H  -48.871  -9.507  -53.933 1.00 . A A . 207 GLU HA   1 1 
        8 17631 1 1 123 GLU HB2  H  -47.689 -11.968  -52.742 1.00 . A A . 207 GLU HB2  1 1 
        8 17632 1 1 123 GLU HB3  H  -48.096 -10.678  -51.604 1.00 . A A . 207 GLU HB3  1 1 
        8 17633 1 1 123 GLU HG2  H  -50.395 -10.674  -52.298 1.00 . A A . 207 GLU HG2  1 1 
        8 17634 1 1 123 GLU HG3  H  -50.053 -11.790  -53.634 1.00 . A A . 207 GLU HG3  1 1 
        8 17635 1 1 123 GLU N    N  -47.468 -10.742  -54.877 1.00 . A A . 207 GLU N    1 1 
        8 17636 1 1 123 GLU O    O  -47.279  -7.918  -52.858 1.00 . A A . 207 GLU O    1 1 
        8 17637 1 1 123 GLU OE1  O  -49.132 -13.494  -51.407 1.00 . A A . 207 GLU OE1  1 1 
        8 17638 1 1 123 GLU OE2  O  -51.251 -12.899  -51.343 1.00 . A A . 207 GLU OE2  1 1 
        8 17639 1 1 124 ARG C    C  -44.360  -7.467  -53.407 1.00 . A A . 208 ARG C    1 1 
        8 17640 1 1 124 ARG CA   C  -44.646  -8.626  -52.473 1.00 . A A . 208 ARG CA   1 1 
        8 17641 1 1 124 ARG CB   C  -43.350  -9.394  -52.251 1.00 . A A . 208 ARG CB   1 1 
        8 17642 1 1 124 ARG CD   C  -42.228 -10.802  -50.509 1.00 . A A . 208 ARG CD   1 1 
        8 17643 1 1 124 ARG CG   C  -43.481 -10.624  -51.372 1.00 . A A . 208 ARG CG   1 1 
        8 17644 1 1 124 ARG CZ   C  -40.995 -12.668  -49.410 1.00 . A A . 208 ARG CZ   1 1 
        8 17645 1 1 124 ARG H    H  -45.475 -10.462  -53.248 1.00 . A A . 208 ARG H    1 1 
        8 17646 1 1 124 ARG HA   H  -44.986  -8.216  -51.520 1.00 . A A . 208 ARG HA   1 1 
        8 17647 1 1 124 ARG HB2  H  -42.954  -9.694  -53.220 1.00 . A A . 208 ARG HB2  1 1 
        8 17648 1 1 124 ARG HB3  H  -42.633  -8.717  -51.780 1.00 . A A . 208 ARG HB3  1 1 
        8 17649 1 1 124 ARG HD2  H  -41.356 -10.547  -51.109 1.00 . A A . 208 ARG HD2  1 1 
        8 17650 1 1 124 ARG HD3  H  -42.276 -10.120  -49.657 1.00 . A A . 208 ARG HD3  1 1 
        8 17651 1 1 124 ARG HE   H  -42.855 -12.804  -50.183 1.00 . A A . 208 ARG HE   1 1 
        8 17652 1 1 124 ARG HG2  H  -44.346 -10.520  -50.726 1.00 . A A . 208 ARG HG2  1 1 
        8 17653 1 1 124 ARG HG3  H  -43.614 -11.497  -52.012 1.00 . A A . 208 ARG HG3  1 1 
        8 17654 1 1 124 ARG HH11 H  -39.940 -10.958  -49.423 1.00 . A A . 208 ARG HH11 1 1 
        8 17655 1 1 124 ARG HH12 H  -39.138 -12.327  -48.702 1.00 . A A . 208 ARG HH12 1 1 
        8 17656 1 1 124 ARG HH21 H  -41.765 -14.506  -49.235 1.00 . A A . 208 ARG HH21 1 1 
        8 17657 1 1 124 ARG HH22 H  -40.151 -14.288  -48.589 1.00 . A A . 208 ARG HH22 1 1 
        8 17658 1 1 124 ARG N    N  -45.701  -9.506  -53.001 1.00 . A A . 208 ARG N    1 1 
        8 17659 1 1 124 ARG NE   N  -42.074 -12.188  -50.026 1.00 . A A . 208 ARG NE   1 1 
        8 17660 1 1 124 ARG NH1  N  -39.942 -11.932  -49.165 1.00 . A A . 208 ARG NH1  1 1 
        8 17661 1 1 124 ARG NH2  N  -40.969 -13.918  -49.047 1.00 . A A . 208 ARG NH2  1 1 
        8 17662 1 1 124 ARG O    O  -43.949  -6.407  -52.970 1.00 . A A . 208 ARG O    1 1 
        8 17663 1 1 125 VAL C    C  -45.458  -5.576  -55.424 1.00 . A A . 209 VAL C    1 1 
        8 17664 1 1 125 VAL CA   C  -44.370  -6.606  -55.668 1.00 . A A . 209 VAL CA   1 1 
        8 17665 1 1 125 VAL CB   C  -44.473  -7.123  -57.155 1.00 . A A . 209 VAL CB   1 1 
        8 17666 1 1 125 VAL CG1  C  -44.541  -5.950  -58.160 1.00 . A A . 209 VAL CG1  1 1 
        8 17667 1 1 125 VAL CG2  C  -43.280  -8.009  -57.492 1.00 . A A . 209 VAL CG2  1 1 
        8 17668 1 1 125 VAL H    H  -44.887  -8.580  -55.021 1.00 . A A . 209 VAL H    1 1 
        8 17669 1 1 125 VAL HA   H  -43.398  -6.136  -55.518 1.00 . A A . 209 VAL HA   1 1 
        8 17670 1 1 125 VAL HB   H  -45.368  -7.714  -57.265 1.00 . A A . 209 VAL HB   1 1 
        8 17671 1 1 125 VAL HG11 H  -43.732  -5.247  -57.971 1.00 . A A . 209 VAL HG11 1 1 
        8 17672 1 1 125 VAL HG12 H  -44.461  -6.334  -59.178 1.00 . A A . 209 VAL HG12 1 1 
        8 17673 1 1 125 VAL HG13 H  -45.491  -5.431  -58.057 1.00 . A A . 209 VAL HG13 1 1 
        8 17674 1 1 125 VAL HG21 H  -42.364  -7.408  -57.490 1.00 . A A . 209 VAL HG21 1 1 
        8 17675 1 1 125 VAL HG22 H  -43.193  -8.813  -56.764 1.00 . A A . 209 VAL HG22 1 1 
        8 17676 1 1 125 VAL HG23 H  -43.421  -8.430  -58.488 1.00 . A A . 209 VAL HG23 1 1 
        8 17677 1 1 125 VAL N    N  -44.554  -7.681  -54.700 1.00 . A A . 209 VAL N    1 1 
        8 17678 1 1 125 VAL O    O  -45.173  -4.392  -55.294 1.00 . A A . 209 VAL O    1 1 
        8 17679 1 1 126 ILE C    C  -47.939  -4.330  -54.073 1.00 . A A . 210 ILE C    1 1 
        8 17680 1 1 126 ILE CA   C  -47.850  -5.143  -55.365 1.00 . A A . 210 ILE CA   1 1 
        8 17681 1 1 126 ILE CB   C  -49.186  -5.930  -55.615 1.00 . A A . 210 ILE CB   1 1 
        8 17682 1 1 126 ILE CD1  C  -49.999  -6.413  -58.092 1.00 . A A . 210 ILE CD1  1 1 
        8 17683 1 1 126 ILE CG1  C  -49.080  -6.777  -56.919 1.00 . A A . 210 ILE CG1  1 1 
        8 17684 1 1 126 ILE CG2  C  -50.370  -4.953  -55.635 1.00 . A A . 210 ILE CG2  1 1 
        8 17685 1 1 126 ILE H    H  -46.873  -7.038  -55.456 1.00 . A A . 210 ILE H    1 1 
        8 17686 1 1 126 ILE HA   H  -47.726  -4.436  -56.174 1.00 . A A . 210 ILE HA   1 1 
        8 17687 1 1 126 ILE HB   H  -49.326  -6.625  -54.790 1.00 . A A . 210 ILE HB   1 1 
        8 17688 1 1 126 ILE HD11 H  -49.789  -5.392  -58.414 1.00 . A A . 210 ILE HD11 1 1 
        8 17689 1 1 126 ILE HD12 H  -49.812  -7.089  -58.928 1.00 . A A . 210 ILE HD12 1 1 
        8 17690 1 1 126 ILE HD13 H  -51.032  -6.493  -57.793 1.00 . A A . 210 ILE HD13 1 1 
        8 17691 1 1 126 ILE HG12 H  -48.066  -6.730  -57.290 1.00 . A A . 210 ILE HG12 1 1 
        8 17692 1 1 126 ILE HG13 H  -49.288  -7.807  -56.655 1.00 . A A . 210 ILE HG13 1 1 
        8 17693 1 1 126 ILE HG21 H  -50.223  -4.219  -56.438 1.00 . A A . 210 ILE HG21 1 1 
        8 17694 1 1 126 ILE HG22 H  -51.295  -5.500  -55.800 1.00 . A A . 210 ILE HG22 1 1 
        8 17695 1 1 126 ILE HG23 H  -50.435  -4.437  -54.687 1.00 . A A . 210 ILE HG23 1 1 
        8 17696 1 1 126 ILE N    N  -46.701  -6.035  -55.386 1.00 . A A . 210 ILE N    1 1 
        8 17697 1 1 126 ILE O    O  -48.307  -3.150  -54.110 1.00 . A A . 210 ILE O    1 1 
        8 17698 1 1 127 GLU C    C  -46.864  -2.880  -51.740 1.00 . A A . 211 GLU C    1 1 
        8 17699 1 1 127 GLU CA   C  -47.581  -4.221  -51.665 1.00 . A A . 211 GLU CA   1 1 
        8 17700 1 1 127 GLU CB   C  -46.930  -5.064  -50.567 1.00 . A A . 211 GLU CB   1 1 
        8 17701 1 1 127 GLU CD   C  -47.205  -6.768  -48.748 1.00 . A A . 211 GLU CD   1 1 
        8 17702 1 1 127 GLU CG   C  -47.833  -6.125  -49.973 1.00 . A A . 211 GLU CG   1 1 
        8 17703 1 1 127 GLU H    H  -47.231  -5.890  -52.963 1.00 . A A . 211 GLU H    1 1 
        8 17704 1 1 127 GLU HA   H  -48.607  -4.024  -51.392 1.00 . A A . 211 GLU HA   1 1 
        8 17705 1 1 127 GLU HB2  H  -46.036  -5.541  -50.970 1.00 . A A . 211 GLU HB2  1 1 
        8 17706 1 1 127 GLU HB3  H  -46.628  -4.388  -49.763 1.00 . A A . 211 GLU HB3  1 1 
        8 17707 1 1 127 GLU HG2  H  -48.783  -5.657  -49.678 1.00 . A A . 211 GLU HG2  1 1 
        8 17708 1 1 127 GLU HG3  H  -48.039  -6.885  -50.718 1.00 . A A . 211 GLU HG3  1 1 
        8 17709 1 1 127 GLU N    N  -47.548  -4.922  -52.952 1.00 . A A . 211 GLU N    1 1 
        8 17710 1 1 127 GLU O    O  -47.451  -1.818  -51.493 1.00 . A A . 211 GLU O    1 1 
        8 17711 1 1 127 GLU OE1  O  -47.420  -6.251  -47.631 1.00 . A A . 211 GLU OE1  1 1 
        8 17712 1 1 127 GLU OE2  O  -46.475  -7.781  -48.908 1.00 . A A . 211 GLU OE2  1 1 
        8 17713 1 1 128 GLN C    C  -45.208  -0.872  -53.448 1.00 . A A . 212 GLN C    1 1 
        8 17714 1 1 128 GLN CA   C  -44.839  -1.671  -52.205 1.00 . A A . 212 GLN CA   1 1 
        8 17715 1 1 128 GLN CB   C  -43.316  -1.877  -52.155 1.00 . A A . 212 GLN CB   1 1 
        8 17716 1 1 128 GLN CD   C  -42.603  -4.166  -51.377 1.00 . A A . 212 GLN CD   1 1 
        8 17717 1 1 128 GLN CG   C  -42.799  -3.242  -52.573 1.00 . A A . 212 GLN CG   1 1 
        8 17718 1 1 128 GLN H    H  -45.140  -3.799  -52.299 1.00 . A A . 212 GLN H    1 1 
        8 17719 1 1 128 GLN HA   H  -45.108  -1.072  -51.345 1.00 . A A . 212 GLN HA   1 1 
        8 17720 1 1 128 GLN HB2  H  -42.851  -1.135  -52.801 1.00 . A A . 212 GLN HB2  1 1 
        8 17721 1 1 128 GLN HB3  H  -42.977  -1.687  -51.132 1.00 . A A . 212 GLN HB3  1 1 
        8 17722 1 1 128 GLN HE21 H  -40.690  -4.499  -51.913 1.00 . A A . 212 GLN HE21 1 1 
        8 17723 1 1 128 GLN HE22 H  -41.239  -5.301  -50.453 1.00 . A A . 212 GLN HE22 1 1 
        8 17724 1 1 128 GLN HG2  H  -43.485  -3.701  -53.282 1.00 . A A . 212 GLN HG2  1 1 
        8 17725 1 1 128 GLN HG3  H  -41.841  -3.106  -53.060 1.00 . A A . 212 GLN HG3  1 1 
        8 17726 1 1 128 GLN N    N  -45.594  -2.909  -52.115 1.00 . A A . 212 GLN N    1 1 
        8 17727 1 1 128 GLN NE2  N  -41.411  -4.692  -51.238 1.00 . A A . 212 GLN NE2  1 1 
        8 17728 1 1 128 GLN O    O  -45.066   0.339  -53.448 1.00 . A A . 212 GLN O    1 1 
        8 17729 1 1 128 GLN OE1  O  -43.489  -4.360  -50.570 1.00 . A A . 212 GLN OE1  1 1 
        8 17730 1 1 129 MET C    C  -47.114   0.251  -55.515 1.00 . A A . 213 MET C    1 1 
        8 17731 1 1 129 MET CA   C  -45.989  -0.772  -55.738 1.00 . A A . 213 MET CA   1 1 
        8 17732 1 1 129 MET CB   C  -46.308  -1.739  -56.893 1.00 . A A . 213 MET CB   1 1 
        8 17733 1 1 129 MET CE   C  -47.985  -2.409  -59.922 1.00 . A A . 213 MET CE   1 1 
        8 17734 1 1 129 MET CG   C  -47.762  -1.865  -57.252 1.00 . A A . 213 MET CG   1 1 
        8 17735 1 1 129 MET H    H  -45.816  -2.519  -54.489 1.00 . A A . 213 MET H    1 1 
        8 17736 1 1 129 MET HA   H  -45.093  -0.210  -56.014 1.00 . A A . 213 MET HA   1 1 
        8 17737 1 1 129 MET HB2  H  -45.763  -1.401  -57.772 1.00 . A A . 213 MET HB2  1 1 
        8 17738 1 1 129 MET HB3  H  -45.951  -2.717  -56.624 1.00 . A A . 213 MET HB3  1 1 
        8 17739 1 1 129 MET HE1  H  -48.185  -3.118  -60.721 1.00 . A A . 213 MET HE1  1 1 
        8 17740 1 1 129 MET HE2  H  -48.714  -1.599  -59.970 1.00 . A A . 213 MET HE2  1 1 
        8 17741 1 1 129 MET HE3  H  -46.988  -1.999  -60.047 1.00 . A A . 213 MET HE3  1 1 
        8 17742 1 1 129 MET HG2  H  -48.327  -2.060  -56.342 1.00 . A A . 213 MET HG2  1 1 
        8 17743 1 1 129 MET HG3  H  -48.088  -0.935  -57.681 1.00 . A A . 213 MET HG3  1 1 
        8 17744 1 1 129 MET N    N  -45.679  -1.512  -54.507 1.00 . A A . 213 MET N    1 1 
        8 17745 1 1 129 MET O    O  -47.107   1.327  -56.121 1.00 . A A . 213 MET O    1 1 
        8 17746 1 1 129 MET SD   S  -48.091  -3.199  -58.417 1.00 . A A . 213 MET SD   1 1 
        8 17747 1 1 130 CYS C    C  -48.597   2.142  -53.540 1.00 . A A . 214 CYS C    1 1 
        8 17748 1 1 130 CYS CA   C  -49.119   0.909  -54.300 1.00 . A A . 214 CYS CA   1 1 
        8 17749 1 1 130 CYS CB   C  -50.219   0.217  -53.494 1.00 . A A . 214 CYS CB   1 1 
        8 17750 1 1 130 CYS H    H  -48.014  -0.934  -54.113 1.00 . A A . 214 CYS H    1 1 
        8 17751 1 1 130 CYS HA   H  -49.558   1.260  -55.238 1.00 . A A . 214 CYS HA   1 1 
        8 17752 1 1 130 CYS HB2  H  -49.762  -0.300  -52.643 1.00 . A A . 214 CYS HB2  1 1 
        8 17753 1 1 130 CYS HB3  H  -50.883   0.983  -53.103 1.00 . A A . 214 CYS HB3  1 1 
        8 17754 1 1 130 CYS N    N  -48.034  -0.036  -54.601 1.00 . A A . 214 CYS N    1 1 
        8 17755 1 1 130 CYS O    O  -48.957   3.267  -53.882 1.00 . A A . 214 CYS O    1 1 
        8 17756 1 1 130 CYS SG   S  -51.214  -0.985  -54.433 1.00 . A A . 214 CYS SG   1 1 
        8 17757 1 1 131 ILE C    C  -46.183   3.840  -52.728 1.00 . A A . 215 ILE C    1 1 
        8 17758 1 1 131 ILE CA   C  -47.176   3.097  -51.811 1.00 . A A . 215 ILE CA   1 1 
        8 17759 1 1 131 ILE CB   C  -46.537   2.674  -50.426 1.00 . A A . 215 ILE CB   1 1 
        8 17760 1 1 131 ILE CD1  C  -44.903   4.578  -49.623 1.00 . A A . 215 ILE CD1  1 1 
        8 17761 1 1 131 ILE CG1  C  -46.303   3.913  -49.531 1.00 . A A . 215 ILE CG1  1 1 
        8 17762 1 1 131 ILE CG2  C  -45.266   1.822  -50.600 1.00 . A A . 215 ILE CG2  1 1 
        8 17763 1 1 131 ILE H    H  -47.451   1.014  -52.281 1.00 . A A . 215 ILE H    1 1 
        8 17764 1 1 131 ILE HA   H  -47.999   3.785  -51.583 1.00 . A A . 215 ILE HA   1 1 
        8 17765 1 1 131 ILE HB   H  -47.275   2.042  -49.927 1.00 . A A . 215 ILE HB   1 1 
        8 17766 1 1 131 ILE HD11 H  -44.157   3.944  -49.149 1.00 . A A . 215 ILE HD11 1 1 
        8 17767 1 1 131 ILE HD12 H  -44.630   4.746  -50.664 1.00 . A A . 215 ILE HD12 1 1 
        8 17768 1 1 131 ILE HD13 H  -44.928   5.540  -49.107 1.00 . A A . 215 ILE HD13 1 1 
        8 17769 1 1 131 ILE HG12 H  -47.065   4.659  -49.760 1.00 . A A . 215 ILE HG12 1 1 
        8 17770 1 1 131 ILE HG13 H  -46.453   3.602  -48.500 1.00 . A A . 215 ILE HG13 1 1 
        8 17771 1 1 131 ILE HG21 H  -44.538   2.341  -51.225 1.00 . A A . 215 ILE HG21 1 1 
        8 17772 1 1 131 ILE HG22 H  -44.824   1.607  -49.623 1.00 . A A . 215 ILE HG22 1 1 
        8 17773 1 1 131 ILE HG23 H  -45.534   0.889  -51.068 1.00 . A A . 215 ILE HG23 1 1 
        8 17774 1 1 131 ILE N    N  -47.732   1.954  -52.547 1.00 . A A . 215 ILE N    1 1 
        8 17775 1 1 131 ILE O    O  -46.070   5.068  -52.671 1.00 . A A . 215 ILE O    1 1 
        8 17776 1 1 132 THR C    C  -45.350   4.698  -55.474 1.00 . A A . 216 THR C    1 1 
        8 17777 1 1 132 THR CA   C  -44.597   3.721  -54.577 1.00 . A A . 216 THR CA   1 1 
        8 17778 1 1 132 THR CB   C  -43.880   2.655  -55.459 1.00 . A A . 216 THR CB   1 1 
        8 17779 1 1 132 THR CG2  C  -42.863   3.294  -56.408 1.00 . A A . 216 THR CG2  1 1 
        8 17780 1 1 132 THR H    H  -45.644   2.106  -53.640 1.00 . A A . 216 THR H    1 1 
        8 17781 1 1 132 THR HA   H  -43.842   4.276  -54.021 1.00 . A A . 216 THR HA   1 1 
        8 17782 1 1 132 THR HB   H  -44.615   2.106  -56.040 1.00 . A A . 216 THR HB   1 1 
        8 17783 1 1 132 THR HG1  H  -43.799   1.237  -54.106 1.00 . A A . 216 THR HG1  1 1 
        8 17784 1 1 132 THR HG21 H  -43.378   3.921  -57.130 1.00 . A A . 216 THR HG21 1 1 
        8 17785 1 1 132 THR HG22 H  -42.310   2.514  -56.928 1.00 . A A . 216 THR HG22 1 1 
        8 17786 1 1 132 THR HG23 H  -42.167   3.902  -55.835 1.00 . A A . 216 THR HG23 1 1 
        8 17787 1 1 132 THR N    N  -45.525   3.113  -53.626 1.00 . A A . 216 THR N    1 1 
        8 17788 1 1 132 THR O    O  -44.841   5.752  -55.811 1.00 . A A . 216 THR O    1 1 
        8 17789 1 1 132 THR OG1  O  -43.159   1.750  -54.626 1.00 . A A . 216 THR OG1  1 1 
        8 17790 1 1 133 GLN C    C  -47.604   6.595  -55.905 1.00 . A A . 217 GLN C    1 1 
        8 17791 1 1 133 GLN CA   C  -47.369   5.286  -56.649 1.00 . A A . 217 GLN CA   1 1 
        8 17792 1 1 133 GLN CB   C  -48.705   4.664  -57.088 1.00 . A A . 217 GLN CB   1 1 
        8 17793 1 1 133 GLN CD   C  -48.934   6.146  -59.199 1.00 . A A . 217 GLN CD   1 1 
        8 17794 1 1 133 GLN CG   C  -49.612   5.607  -57.946 1.00 . A A . 217 GLN CG   1 1 
        8 17795 1 1 133 GLN H    H  -46.998   3.489  -55.526 1.00 . A A . 217 GLN H    1 1 
        8 17796 1 1 133 GLN HA   H  -46.795   5.517  -57.535 1.00 . A A . 217 GLN HA   1 1 
        8 17797 1 1 133 GLN HB2  H  -48.490   3.757  -57.661 1.00 . A A . 217 GLN HB2  1 1 
        8 17798 1 1 133 GLN HB3  H  -49.262   4.373  -56.197 1.00 . A A . 217 GLN HB3  1 1 
        8 17799 1 1 133 GLN HE21 H  -47.760   4.525  -59.347 1.00 . A A . 217 GLN HE21 1 1 
        8 17800 1 1 133 GLN HE22 H  -47.532   5.785  -60.559 1.00 . A A . 217 GLN HE22 1 1 
        8 17801 1 1 133 GLN HG2  H  -50.511   5.064  -58.234 1.00 . A A . 217 GLN HG2  1 1 
        8 17802 1 1 133 GLN HG3  H  -49.919   6.462  -57.325 1.00 . A A . 217 GLN HG3  1 1 
        8 17803 1 1 133 GLN N    N  -46.585   4.366  -55.832 1.00 . A A . 217 GLN N    1 1 
        8 17804 1 1 133 GLN NE2  N  -48.007   5.412  -59.749 1.00 . A A . 217 GLN NE2  1 1 
        8 17805 1 1 133 GLN O    O  -47.429   7.662  -56.480 1.00 . A A . 217 GLN O    1 1 
        8 17806 1 1 133 GLN OE1  O  -49.281   7.197  -59.682 1.00 . A A . 217 GLN OE1  1 1 
        8 17807 1 1 134 TYR C    C  -46.919   8.581  -53.708 1.00 . A A . 218 TYR C    1 1 
        8 17808 1 1 134 TYR CA   C  -48.182   7.725  -53.839 1.00 . A A . 218 TYR CA   1 1 
        8 17809 1 1 134 TYR CB   C  -48.670   7.325  -52.441 1.00 . A A . 218 TYR CB   1 1 
        8 17810 1 1 134 TYR CD1  C  -50.346   9.113  -51.729 1.00 . A A . 218 TYR CD1  1 1 
        8 17811 1 1 134 TYR CD2  C  -48.199   9.013  -50.609 1.00 . A A . 218 TYR CD2  1 1 
        8 17812 1 1 134 TYR CE1  C  -50.722  10.218  -50.908 1.00 . A A . 218 TYR CE1  1 1 
        8 17813 1 1 134 TYR CE2  C  -48.568  10.109  -49.791 1.00 . A A . 218 TYR CE2  1 1 
        8 17814 1 1 134 TYR CG   C  -49.082   8.504  -51.581 1.00 . A A . 218 TYR CG   1 1 
        8 17815 1 1 134 TYR CZ   C  -49.823  10.707  -49.950 1.00 . A A . 218 TYR CZ   1 1 
        8 17816 1 1 134 TYR H    H  -48.062   5.614  -54.188 1.00 . A A . 218 TYR H    1 1 
        8 17817 1 1 134 TYR HA   H  -48.949   8.323  -54.331 1.00 . A A . 218 TYR HA   1 1 
        8 17818 1 1 134 TYR HB2  H  -49.515   6.666  -52.562 1.00 . A A . 218 TYR HB2  1 1 
        8 17819 1 1 134 TYR HB3  H  -47.879   6.781  -51.927 1.00 . A A . 218 TYR HB3  1 1 
        8 17820 1 1 134 TYR HD1  H  -51.041   8.743  -52.471 1.00 . A A . 218 TYR HD1  1 1 
        8 17821 1 1 134 TYR HD2  H  -47.228   8.564  -50.481 1.00 . A A . 218 TYR HD2  1 1 
        8 17822 1 1 134 TYR HE1  H  -51.693  10.688  -51.030 1.00 . A A . 218 TYR HE1  1 1 
        8 17823 1 1 134 TYR HE2  H  -47.881  10.488  -49.049 1.00 . A A . 218 TYR HE2  1 1 
        8 17824 1 1 134 TYR HH   H  -49.452  12.060  -48.586 1.00 . A A . 218 TYR HH   1 1 
        8 17825 1 1 134 TYR N    N  -47.949   6.516  -54.632 1.00 . A A . 218 TYR N    1 1 
        8 17826 1 1 134 TYR O    O  -46.958   9.796  -53.913 1.00 . A A . 218 TYR O    1 1 
        8 17827 1 1 134 TYR OH   O  -50.168  11.769  -49.153 1.00 . A A . 218 TYR OH   1 1 
        8 17828 1 1 135 GLU C    C  -44.108   9.374  -54.467 1.00 . A A . 219 GLU C    1 1 
        8 17829 1 1 135 GLU CA   C  -44.581   8.757  -53.152 1.00 . A A . 219 GLU CA   1 1 
        8 17830 1 1 135 GLU CB   C  -43.477   7.943  -52.436 1.00 . A A . 219 GLU CB   1 1 
        8 17831 1 1 135 GLU CD   C  -41.679   7.246  -54.159 1.00 . A A . 219 GLU CD   1 1 
        8 17832 1 1 135 GLU CG   C  -42.822   6.805  -53.228 1.00 . A A . 219 GLU CG   1 1 
        8 17833 1 1 135 GLU H    H  -45.777   6.968  -53.181 1.00 . A A . 219 GLU H    1 1 
        8 17834 1 1 135 GLU HA   H  -44.841   9.583  -52.494 1.00 . A A . 219 GLU HA   1 1 
        8 17835 1 1 135 GLU HB2  H  -42.685   8.643  -52.118 1.00 . A A . 219 GLU HB2  1 1 
        8 17836 1 1 135 GLU HB3  H  -43.913   7.517  -51.542 1.00 . A A . 219 GLU HB3  1 1 
        8 17837 1 1 135 GLU HG2  H  -42.422   6.079  -52.508 1.00 . A A . 219 GLU HG2  1 1 
        8 17838 1 1 135 GLU HG3  H  -43.581   6.315  -53.813 1.00 . A A . 219 GLU HG3  1 1 
        8 17839 1 1 135 GLU N    N  -45.795   7.972  -53.354 1.00 . A A . 219 GLU N    1 1 
        8 17840 1 1 135 GLU O    O  -43.722  10.541  -54.497 1.00 . A A . 219 GLU O    1 1 
        8 17841 1 1 135 GLU OE1  O  -40.910   8.160  -53.793 1.00 . A A . 219 GLU OE1  1 1 
        8 17842 1 1 135 GLU OE2  O  -41.529   6.624  -55.239 1.00 . A A . 219 GLU OE2  1 1 
        8 17843 1 1 136 ARG C    C  -44.690  10.241  -57.384 1.00 . A A . 220 ARG C    1 1 
        8 17844 1 1 136 ARG CA   C  -43.740   9.208  -56.838 1.00 . A A . 220 ARG CA   1 1 
        8 17845 1 1 136 ARG CB   C  -43.470   8.136  -57.886 1.00 . A A . 220 ARG CB   1 1 
        8 17846 1 1 136 ARG CD   C  -44.309   6.685  -59.721 1.00 . A A . 220 ARG CD   1 1 
        8 17847 1 1 136 ARG CG   C  -44.707   7.533  -58.551 1.00 . A A . 220 ARG CG   1 1 
        8 17848 1 1 136 ARG CZ   C  -42.813   7.856  -61.347 1.00 . A A . 220 ARG CZ   1 1 
        8 17849 1 1 136 ARG H    H  -44.531   7.689  -55.538 1.00 . A A . 220 ARG H    1 1 
        8 17850 1 1 136 ARG HA   H  -42.792   9.705  -56.643 1.00 . A A . 220 ARG HA   1 1 
        8 17851 1 1 136 ARG HB2  H  -42.867   8.603  -58.663 1.00 . A A . 220 ARG HB2  1 1 
        8 17852 1 1 136 ARG HB3  H  -42.893   7.341  -57.433 1.00 . A A . 220 ARG HB3  1 1 
        8 17853 1 1 136 ARG HD2  H  -43.443   6.078  -59.460 1.00 . A A . 220 ARG HD2  1 1 
        8 17854 1 1 136 ARG HD3  H  -45.141   6.029  -59.965 1.00 . A A . 220 ARG HD3  1 1 
        8 17855 1 1 136 ARG HE   H  -44.837   7.909  -61.367 1.00 . A A . 220 ARG HE   1 1 
        8 17856 1 1 136 ARG HG2  H  -45.241   6.931  -57.831 1.00 . A A . 220 ARG HG2  1 1 
        8 17857 1 1 136 ARG HG3  H  -45.366   8.326  -58.905 1.00 . A A . 220 ARG HG3  1 1 
        8 17858 1 1 136 ARG HH11 H  -41.764   6.827  -59.973 1.00 . A A . 220 ARG HH11 1 1 
        8 17859 1 1 136 ARG HH12 H  -40.816   7.679  -61.164 1.00 . A A . 220 ARG HH12 1 1 
        8 17860 1 1 136 ARG HH21 H  -43.561   8.996  -62.818 1.00 . A A . 220 ARG HH21 1 1 
        8 17861 1 1 136 ARG HH22 H  -41.821   8.921  -62.730 1.00 . A A . 220 ARG HH22 1 1 
        8 17862 1 1 136 ARG N    N  -44.193   8.650  -55.574 1.00 . A A . 220 ARG N    1 1 
        8 17863 1 1 136 ARG NE   N  -44.021   7.533  -60.890 1.00 . A A . 220 ARG NE   1 1 
        8 17864 1 1 136 ARG NH1  N  -41.710   7.408  -60.798 1.00 . A A . 220 ARG NH1  1 1 
        8 17865 1 1 136 ARG NH2  N  -42.720   8.644  -62.382 1.00 . A A . 220 ARG NH2  1 1 
        8 17866 1 1 136 ARG O    O  -44.251  11.139  -58.076 1.00 . A A . 220 ARG O    1 1 
        8 17867 1 1 137 GLU C    C  -46.557  12.469  -56.822 1.00 . A A . 221 GLU C    1 1 
        8 17868 1 1 137 GLU CA   C  -46.936  11.159  -57.515 1.00 . A A . 221 GLU CA   1 1 
        8 17869 1 1 137 GLU CB   C  -48.369  10.746  -57.143 1.00 . A A . 221 GLU CB   1 1 
        8 17870 1 1 137 GLU CD   C  -49.864  11.354  -59.114 1.00 . A A . 221 GLU CD   1 1 
        8 17871 1 1 137 GLU CG   C  -49.474  11.669  -57.671 1.00 . A A . 221 GLU CG   1 1 
        8 17872 1 1 137 GLU H    H  -46.319   9.366  -56.527 1.00 . A A . 221 GLU H    1 1 
        8 17873 1 1 137 GLU HA   H  -46.866  11.296  -58.592 1.00 . A A . 221 GLU HA   1 1 
        8 17874 1 1 137 GLU HB2  H  -48.551   9.739  -57.531 1.00 . A A . 221 GLU HB2  1 1 
        8 17875 1 1 137 GLU HB3  H  -48.451  10.717  -56.062 1.00 . A A . 221 GLU HB3  1 1 
        8 17876 1 1 137 GLU HG2  H  -50.349  11.546  -57.041 1.00 . A A . 221 GLU HG2  1 1 
        8 17877 1 1 137 GLU HG3  H  -49.146  12.703  -57.604 1.00 . A A . 221 GLU HG3  1 1 
        8 17878 1 1 137 GLU N    N  -45.974  10.144  -57.077 1.00 . A A . 221 GLU N    1 1 
        8 17879 1 1 137 GLU O    O  -46.426  13.512  -57.465 1.00 . A A . 221 GLU O    1 1 
        8 17880 1 1 137 GLU OE1  O  -48.975  11.332  -59.998 1.00 . A A . 221 GLU OE1  1 1 
        8 17881 1 1 137 GLU OE2  O  -51.068  11.127  -59.359 1.00 . A A . 221 GLU OE2  1 1 
        8 17882 1 1 138 SER C    C  -44.600  14.140  -55.243 1.00 . A A . 222 SER C    1 1 
        8 17883 1 1 138 SER CA   C  -45.931  13.580  -54.740 1.00 . A A . 222 SER CA   1 1 
        8 17884 1 1 138 SER CB   C  -45.812  13.225  -53.253 1.00 . A A . 222 SER CB   1 1 
        8 17885 1 1 138 SER H    H  -46.432  11.511  -55.029 1.00 . A A . 222 SER H    1 1 
        8 17886 1 1 138 SER HA   H  -46.703  14.344  -54.861 1.00 . A A . 222 SER HA   1 1 
        8 17887 1 1 138 SER HB2  H  -46.770  12.832  -52.907 1.00 . A A . 222 SER HB2  1 1 
        8 17888 1 1 138 SER HB3  H  -45.050  12.460  -53.123 1.00 . A A . 222 SER HB3  1 1 
        8 17889 1 1 138 SER HG   H  -46.095  15.064  -52.674 1.00 . A A . 222 SER HG   1 1 
        8 17890 1 1 138 SER N    N  -46.325  12.400  -55.512 1.00 . A A . 222 SER N    1 1 
        8 17891 1 1 138 SER O    O  -44.460  15.347  -55.436 1.00 . A A . 222 SER O    1 1 
        8 17892 1 1 138 SER OG   O  -45.465  14.357  -52.483 1.00 . A A . 222 SER OG   1 1 
        8 17893 1 1 139 GLN C    C  -42.479  14.333  -57.379 1.00 . A A . 223 GLN C    1 1 
        8 17894 1 1 139 GLN CA   C  -42.339  13.700  -55.997 1.00 . A A . 223 GLN CA   1 1 
        8 17895 1 1 139 GLN CB   C  -41.366  12.521  -56.085 1.00 . A A . 223 GLN CB   1 1 
        8 17896 1 1 139 GLN CD   C  -39.953  13.048  -54.051 1.00 . A A . 223 GLN CD   1 1 
        8 17897 1 1 139 GLN CG   C  -40.835  12.027  -54.740 1.00 . A A . 223 GLN CG   1 1 
        8 17898 1 1 139 GLN H    H  -43.785  12.274  -55.313 1.00 . A A . 223 GLN H    1 1 
        8 17899 1 1 139 GLN HA   H  -41.925  14.449  -55.323 1.00 . A A . 223 GLN HA   1 1 
        8 17900 1 1 139 GLN HB2  H  -41.878  11.684  -56.592 1.00 . A A . 223 GLN HB2  1 1 
        8 17901 1 1 139 GLN HB3  H  -40.522  12.818  -56.700 1.00 . A A . 223 GLN HB3  1 1 
        8 17902 1 1 139 GLN HE21 H  -40.723  12.546  -52.256 1.00 . A A . 223 GLN HE21 1 1 
        8 17903 1 1 139 GLN HE22 H  -39.493  13.788  -52.251 1.00 . A A . 223 GLN HE22 1 1 
        8 17904 1 1 139 GLN HG2  H  -41.660  11.782  -54.084 1.00 . A A . 223 GLN HG2  1 1 
        8 17905 1 1 139 GLN HG3  H  -40.248  11.122  -54.909 1.00 . A A . 223 GLN HG3  1 1 
        8 17906 1 1 139 GLN N    N  -43.633  13.265  -55.488 1.00 . A A . 223 GLN N    1 1 
        8 17907 1 1 139 GLN NE2  N  -40.065  13.133  -52.747 1.00 . A A . 223 GLN NE2  1 1 
        8 17908 1 1 139 GLN O    O  -41.845  15.336  -57.672 1.00 . A A . 223 GLN O    1 1 
        8 17909 1 1 139 GLN OE1  O  -39.166  13.740  -54.687 1.00 . A A . 223 GLN OE1  1 1 
        8 17910 1 1 140 ALA C    C  -44.103  15.638  -59.558 1.00 . A A . 224 ALA C    1 1 
        8 17911 1 1 140 ALA CA   C  -43.464  14.249  -59.594 1.00 . A A . 224 ALA CA   1 1 
        8 17912 1 1 140 ALA CB   C  -44.325  13.285  -60.425 1.00 . A A . 224 ALA CB   1 1 
        8 17913 1 1 140 ALA H    H  -43.813  12.907  -57.967 1.00 . A A . 224 ALA H    1 1 
        8 17914 1 1 140 ALA HA   H  -42.483  14.335  -60.062 1.00 . A A . 224 ALA HA   1 1 
        8 17915 1 1 140 ALA HB1  H  -45.313  13.170  -59.960 1.00 . A A . 224 ALA HB1  1 1 
        8 17916 1 1 140 ALA HB2  H  -44.449  13.677  -61.425 1.00 . A A . 224 ALA HB2  1 1 
        8 17917 1 1 140 ALA HB3  H  -43.836  12.310  -60.478 1.00 . A A . 224 ALA HB3  1 1 
        8 17918 1 1 140 ALA N    N  -43.294  13.745  -58.238 1.00 . A A . 224 ALA N    1 1 
        8 17919 1 1 140 ALA O    O  -43.691  16.520  -60.301 1.00 . A A . 224 ALA O    1 1 
        8 17920 1 1 141 TYR C    C  -44.779  18.186  -58.039 1.00 . A A . 225 TYR C    1 1 
        8 17921 1 1 141 TYR CA   C  -45.750  17.102  -58.495 1.00 . A A . 225 TYR CA   1 1 
        8 17922 1 1 141 TYR CB   C  -46.905  16.915  -57.488 1.00 . A A . 225 TYR CB   1 1 
        8 17923 1 1 141 TYR CD1  C  -48.019  19.150  -56.974 1.00 . A A . 225 TYR CD1  1 1 
        8 17924 1 1 141 TYR CD2  C  -46.634  18.130  -55.279 1.00 . A A . 225 TYR CD2  1 1 
        8 17925 1 1 141 TYR CE1  C  -48.305  20.237  -56.090 1.00 . A A . 225 TYR CE1  1 1 
        8 17926 1 1 141 TYR CE2  C  -46.911  19.204  -54.398 1.00 . A A . 225 TYR CE2  1 1 
        8 17927 1 1 141 TYR CG   C  -47.183  18.091  -56.572 1.00 . A A . 225 TYR CG   1 1 
        8 17928 1 1 141 TYR CZ   C  -47.741  20.245  -54.805 1.00 . A A . 225 TYR CZ   1 1 
        8 17929 1 1 141 TYR H    H  -45.369  15.033  -58.080 1.00 . A A . 225 TYR H    1 1 
        8 17930 1 1 141 TYR HA   H  -46.175  17.418  -59.446 1.00 . A A . 225 TYR HA   1 1 
        8 17931 1 1 141 TYR HB2  H  -47.819  16.682  -58.044 1.00 . A A . 225 TYR HB2  1 1 
        8 17932 1 1 141 TYR HB3  H  -46.670  16.058  -56.867 1.00 . A A . 225 TYR HB3  1 1 
        8 17933 1 1 141 TYR HD1  H  -48.463  19.143  -57.962 1.00 . A A . 225 TYR HD1  1 1 
        8 17934 1 1 141 TYR HD2  H  -45.998  17.320  -54.947 1.00 . A A . 225 TYR HD2  1 1 
        8 17935 1 1 141 TYR HE1  H  -48.956  21.039  -56.402 1.00 . A A . 225 TYR HE1  1 1 
        8 17936 1 1 141 TYR HE2  H  -46.491  19.210  -53.410 1.00 . A A . 225 TYR HE2  1 1 
        8 17937 1 1 141 TYR HH   H  -48.285  22.082  -54.315 1.00 . A A . 225 TYR HH   1 1 
        8 17938 1 1 141 TYR N    N  -45.069  15.817  -58.668 1.00 . A A . 225 TYR N    1 1 
        8 17939 1 1 141 TYR O    O  -44.817  19.304  -58.544 1.00 . A A . 225 TYR O    1 1 
        8 17940 1 1 141 TYR OH   O  -47.973  21.257  -53.910 1.00 . A A . 225 TYR OH   1 1 
        8 17941 1 1 142 TYR C    C  -41.842  19.156  -57.770 1.00 . A A . 226 TYR C    1 1 
        8 17942 1 1 142 TYR CA   C  -42.884  18.858  -56.694 1.00 . A A . 226 TYR CA   1 1 
        8 17943 1 1 142 TYR CB   C  -42.174  18.384  -55.427 1.00 . A A . 226 TYR CB   1 1 
        8 17944 1 1 142 TYR CD1  C  -43.176  20.055  -53.804 1.00 . A A . 226 TYR CD1  1 1 
        8 17945 1 1 142 TYR CD2  C  -43.444  17.691  -53.328 1.00 . A A . 226 TYR CD2  1 1 
        8 17946 1 1 142 TYR CE1  C  -43.902  20.378  -52.636 1.00 . A A . 226 TYR CE1  1 1 
        8 17947 1 1 142 TYR CE2  C  -44.178  18.018  -52.154 1.00 . A A . 226 TYR CE2  1 1 
        8 17948 1 1 142 TYR CG   C  -42.941  18.711  -54.167 1.00 . A A . 226 TYR CG   1 1 
        8 17949 1 1 142 TYR CZ   C  -44.400  19.360  -51.825 1.00 . A A . 226 TYR CZ   1 1 
        8 17950 1 1 142 TYR H    H  -43.829  16.926  -56.745 1.00 . A A . 226 TYR H    1 1 
        8 17951 1 1 142 TYR HA   H  -43.412  19.786  -56.476 1.00 . A A . 226 TYR HA   1 1 
        8 17952 1 1 142 TYR HB2  H  -42.010  17.317  -55.481 1.00 . A A . 226 TYR HB2  1 1 
        8 17953 1 1 142 TYR HB3  H  -41.207  18.877  -55.369 1.00 . A A . 226 TYR HB3  1 1 
        8 17954 1 1 142 TYR HD1  H  -42.800  20.856  -54.435 1.00 . A A . 226 TYR HD1  1 1 
        8 17955 1 1 142 TYR HD2  H  -43.279  16.651  -53.581 1.00 . A A . 226 TYR HD2  1 1 
        8 17956 1 1 142 TYR HE1  H  -44.081  21.408  -52.380 1.00 . A A . 226 TYR HE1  1 1 
        8 17957 1 1 142 TYR HE2  H  -44.570  17.234  -51.518 1.00 . A A . 226 TYR HE2  1 1 
        8 17958 1 1 142 TYR HH   H  -45.264  20.624  -50.598 1.00 . A A . 226 TYR HH   1 1 
        8 17959 1 1 142 TYR N    N  -43.862  17.864  -57.141 1.00 . A A . 226 TYR N    1 1 
        8 17960 1 1 142 TYR O    O  -41.207  20.205  -57.754 1.00 . A A . 226 TYR O    1 1 
        8 17961 1 1 142 TYR OH   O  -45.124  19.675  -50.701 1.00 . A A . 226 TYR OH   1 1 
        8 17962 1 1 143 GLN C    C  -41.351  19.287  -60.919 1.00 . A A . 227 GLN C    1 1 
        8 17963 1 1 143 GLN CA   C  -40.718  18.460  -59.802 1.00 . A A . 227 GLN CA   1 1 
        8 17964 1 1 143 GLN CB   C  -40.256  17.117  -60.360 1.00 . A A . 227 GLN CB   1 1 
        8 17965 1 1 143 GLN CD   C  -39.166  14.912  -59.831 1.00 . A A . 227 GLN CD   1 1 
        8 17966 1 1 143 GLN CG   C  -39.358  16.349  -59.402 1.00 . A A . 227 GLN CG   1 1 
        8 17967 1 1 143 GLN H    H  -42.210  17.386  -58.697 1.00 . A A . 227 GLN H    1 1 
        8 17968 1 1 143 GLN HA   H  -39.852  19.002  -59.419 1.00 . A A . 227 GLN HA   1 1 
        8 17969 1 1 143 GLN HB2  H  -41.133  16.508  -60.583 1.00 . A A . 227 GLN HB2  1 1 
        8 17970 1 1 143 GLN HB3  H  -39.706  17.293  -61.288 1.00 . A A . 227 GLN HB3  1 1 
        8 17971 1 1 143 GLN HE21 H  -39.400  14.293  -57.933 1.00 . A A . 227 GLN HE21 1 1 
        8 17972 1 1 143 GLN HE22 H  -39.122  13.041  -59.125 1.00 . A A . 227 GLN HE22 1 1 
        8 17973 1 1 143 GLN HG2  H  -38.393  16.843  -59.357 1.00 . A A . 227 GLN HG2  1 1 
        8 17974 1 1 143 GLN HG3  H  -39.792  16.366  -58.410 1.00 . A A . 227 GLN HG3  1 1 
        8 17975 1 1 143 GLN N    N  -41.667  18.248  -58.714 1.00 . A A . 227 GLN N    1 1 
        8 17976 1 1 143 GLN NE2  N  -39.229  14.010  -58.889 1.00 . A A . 227 GLN NE2  1 1 
        8 17977 1 1 143 GLN O    O  -40.703  20.167  -61.487 1.00 . A A . 227 GLN O    1 1 
        8 17978 1 1 143 GLN OE1  O  -38.977  14.612  -61.012 1.00 . A A . 227 GLN OE1  1 1 
        8 17979 1 1 144 ARG C    C  -44.804  19.625  -62.056 1.00 . A A . 228 ARG C    1 1 
        8 17980 1 1 144 ARG CA   C  -43.309  19.638  -62.368 1.00 . A A . 228 ARG CA   1 1 
        8 17981 1 1 144 ARG CB   C  -43.080  18.883  -63.691 1.00 . A A . 228 ARG CB   1 1 
        8 17982 1 1 144 ARG CD   C  -41.437  18.115  -65.455 1.00 . A A . 228 ARG CD   1 1 
        8 17983 1 1 144 ARG CG   C  -41.617  18.788  -64.113 1.00 . A A . 228 ARG CG   1 1 
        8 17984 1 1 144 ARG CZ   C  -39.061  18.602  -66.052 1.00 . A A . 228 ARG CZ   1 1 
        8 17985 1 1 144 ARG H    H  -43.088  18.215  -60.784 1.00 . A A . 228 ARG H    1 1 
        8 17986 1 1 144 ARG HA   H  -42.964  20.665  -62.454 1.00 . A A . 228 ARG HA   1 1 
        8 17987 1 1 144 ARG HB2  H  -43.470  17.880  -63.582 1.00 . A A . 228 ARG HB2  1 1 
        8 17988 1 1 144 ARG HB3  H  -43.649  19.387  -64.481 1.00 . A A . 228 ARG HB3  1 1 
        8 17989 1 1 144 ARG HD2  H  -42.035  17.198  -65.471 1.00 . A A . 228 ARG HD2  1 1 
        8 17990 1 1 144 ARG HD3  H  -41.782  18.783  -66.242 1.00 . A A . 228 ARG HD3  1 1 
        8 17991 1 1 144 ARG HE   H  -39.764  16.813  -65.476 1.00 . A A . 228 ARG HE   1 1 
        8 17992 1 1 144 ARG HG2  H  -41.185  19.788  -64.152 1.00 . A A . 228 ARG HG2  1 1 
        8 17993 1 1 144 ARG HG3  H  -41.086  18.205  -63.360 1.00 . A A . 228 ARG HG3  1 1 
        8 17994 1 1 144 ARG HH11 H  -40.228  20.235  -66.186 1.00 . A A . 228 ARG HH11 1 1 
        8 17995 1 1 144 ARG HH12 H  -38.547  20.482  -66.581 1.00 . A A . 228 ARG HH12 1 1 
        8 17996 1 1 144 ARG HH21 H  -37.627  17.191  -65.983 1.00 . A A . 228 ARG HH21 1 1 
        8 17997 1 1 144 ARG HH22 H  -37.112  18.782  -66.477 1.00 . A A . 228 ARG HH22 1 1 
        8 17998 1 1 144 ARG N    N  -42.595  18.971  -61.273 1.00 . A A . 228 ARG N    1 1 
        8 17999 1 1 144 ARG NE   N  -40.019  17.764  -65.662 1.00 . A A . 228 ARG NE   1 1 
        8 18000 1 1 144 ARG NH1  N  -39.294  19.872  -66.297 1.00 . A A . 228 ARG NH1  1 1 
        8 18001 1 1 144 ARG NH2  N  -37.840  18.156  -66.186 1.00 . A A . 228 ARG NH2  1 1 
        8 18002 1 1 144 ARG O    O  -45.328  18.613  -61.650 1.00 . A A . 228 ARG O    1 1 
        8 18003 1 1 145 GLY C    C  -47.230  21.120  -60.624 1.00 . A A . 229 GLY C    1 1 
        8 18004 1 1 145 GLY CA   C  -46.914  20.799  -62.068 1.00 . A A . 229 GLY CA   1 1 
        8 18005 1 1 145 GLY H    H  -45.007  21.554  -62.660 1.00 . A A . 229 GLY H    1 1 
        8 18006 1 1 145 GLY HA2  H  -47.355  21.572  -62.698 1.00 . A A . 229 GLY HA2  1 1 
        8 18007 1 1 145 GLY HA3  H  -47.366  19.827  -62.312 1.00 . A A . 229 GLY HA3  1 1 
        8 18008 1 1 145 GLY N    N  -45.478  20.737  -62.311 1.00 . A A . 229 GLY N    1 1 
        8 18009 1 1 145 GLY O    O  -48.300  20.805  -60.121 1.00 . A A . 229 GLY O    1 1 
        8 18010 1 1 146 SER C    C  -47.494  23.218  -58.412 1.00 . A A . 230 SER C    1 1 
        8 18011 1 1 146 SER CA   C  -46.444  22.136  -58.564 1.00 . A A . 230 SER CA   1 1 
        8 18012 1 1 146 SER CB   C  -45.110  22.653  -58.040 1.00 . A A . 230 SER CB   1 1 
        8 18013 1 1 146 SER H    H  -45.412  21.983  -60.397 1.00 . A A . 230 SER H    1 1 
        8 18014 1 1 146 SER HA   H  -46.735  21.261  -57.988 1.00 . A A . 230 SER HA   1 1 
        8 18015 1 1 146 SER HB2  H  -44.986  23.696  -58.343 1.00 . A A . 230 SER HB2  1 1 
        8 18016 1 1 146 SER HB3  H  -45.090  22.588  -56.956 1.00 . A A . 230 SER HB3  1 1 
        8 18017 1 1 146 SER HG   H  -44.282  20.940  -58.496 1.00 . A A . 230 SER HG   1 1 
        8 18018 1 1 146 SER N    N  -46.278  21.748  -59.952 1.00 . A A . 230 SER N    1 1 
        8 18019 1 1 146 SER O    O  -47.819  23.927  -59.356 1.00 . A A . 230 SER O    1 1 
        8 18020 1 1 146 SER OG   O  -44.054  21.887  -58.598 1.00 . A A . 230 SER OG   1 1 
        8 18021 1 1 147 SER C    C  -48.619  24.784  -55.421 1.00 . A A . 231 SER C    1 1 
        8 18022 1 1 147 SER CA   C  -48.947  24.396  -56.842 1.00 . A A . 231 SER CA   1 1 
        8 18023 1 1 147 SER CB   C  -50.375  23.852  -56.918 1.00 . A A . 231 SER CB   1 1 
        8 18024 1 1 147 SER H    H  -47.652  22.779  -56.434 1.00 . A A . 231 SER H    1 1 
        8 18025 1 1 147 SER HA   H  -48.838  25.257  -57.499 1.00 . A A . 231 SER HA   1 1 
        8 18026 1 1 147 SER HB2  H  -50.591  23.529  -57.939 1.00 . A A . 231 SER HB2  1 1 
        8 18027 1 1 147 SER HB3  H  -50.463  23.001  -56.236 1.00 . A A . 231 SER HB3  1 1 
        8 18028 1 1 147 SER HG   H  -50.922  25.300  -55.733 1.00 . A A . 231 SER HG   1 1 
        8 18029 1 1 147 SER N    N  -47.978  23.370  -57.189 1.00 . A A . 231 SER N    1 1 
        8 18030 1 1 147 SER O    O  -48.971  25.897  -55.006 1.00 . A A . 231 SER O    1 1 
        8 18031 1 1 147 SER OXT  O  -48.048  23.913  -54.718 1.00 . A A . 231 SER OXT  1 1 
        8 18032 1 1 147 SER OG   O  -51.289  24.862  -56.526 1.00 . A A . 231 SER OG   1 1 
        9 18033 1 1   1 GLY C    C  -36.012  48.723 -110.504 1.00 . A A .  85 GLY C    1 1 
        9 18034 1 1   1 GLY CA   C  -37.307  48.271 -111.113 1.00 . A A .  85 GLY CA   1 1 
        9 18035 1 1   1 GLY H1   H  -37.932  50.127 -111.754 1.00 . A A .  85 GLY H1   1 1 
        9 18036 1 1   1 GLY H2   H  -39.169  49.052 -111.520 1.00 . A A .  85 GLY H2   1 1 
        9 18037 1 1   1 GLY H3   H  -38.425  49.749 -110.224 1.00 . A A .  85 GLY H3   1 1 
        9 18038 1 1   1 GLY HA2  H  -37.706  47.468 -110.502 1.00 . A A .  85 GLY HA2  1 1 
        9 18039 1 1   1 GLY HA3  H  -37.115  47.910 -112.116 1.00 . A A .  85 GLY HA3  1 1 
        9 18040 1 1   1 GLY N    N  -38.291  49.388 -111.160 1.00 . A A .  85 GLY N    1 1 
        9 18041 1 1   1 GLY O    O  -35.971  49.863 -110.086 1.00 . A A .  85 GLY O    1 1 
        9 18042 1 1   2 ALA C    C  -33.841  48.730 -108.425 1.00 . A A .  86 ALA C    1 1 
        9 18043 1 1   2 ALA CA   C  -33.689  48.226 -109.877 1.00 . A A .  86 ALA CA   1 1 
        9 18044 1 1   2 ALA CB   C  -32.966  49.270 -110.770 1.00 . A A .  86 ALA CB   1 1 
        9 18045 1 1   2 ALA H    H  -35.100  46.937 -110.794 1.00 . A A .  86 ALA H    1 1 
        9 18046 1 1   2 ALA HA   H  -33.074  47.324 -109.851 1.00 . A A .  86 ALA HA   1 1 
        9 18047 1 1   2 ALA HB1  H  -32.882  48.899 -111.785 1.00 . A A .  86 ALA HB1  1 1 
        9 18048 1 1   2 ALA HB2  H  -33.533  50.208 -110.772 1.00 . A A .  86 ALA HB2  1 1 
        9 18049 1 1   2 ALA HB3  H  -31.966  49.461 -110.367 1.00 . A A .  86 ALA HB3  1 1 
        9 18050 1 1   2 ALA N    N  -34.991  47.870 -110.447 1.00 . A A .  86 ALA N    1 1 
        9 18051 1 1   2 ALA O    O  -33.318  49.780 -108.057 1.00 . A A .  86 ALA O    1 1 
        9 18052 1 1   3 MET C    C  -35.138  47.025 -105.529 1.00 . A A .  87 MET C    1 1 
        9 18053 1 1   3 MET CA   C  -34.853  48.333 -106.251 1.00 . A A .  87 MET CA   1 1 
        9 18054 1 1   3 MET CB   C  -36.053  49.294 -106.154 1.00 . A A .  87 MET CB   1 1 
        9 18055 1 1   3 MET CE   C  -39.054  50.373 -105.221 1.00 . A A .  87 MET CE   1 1 
        9 18056 1 1   3 MET CG   C  -37.364  48.728 -106.729 1.00 . A A .  87 MET CG   1 1 
        9 18057 1 1   3 MET H    H  -34.984  47.118 -107.970 1.00 . A A .  87 MET H    1 1 
        9 18058 1 1   3 MET HA   H  -33.967  48.807 -105.823 1.00 . A A .  87 MET HA   1 1 
        9 18059 1 1   3 MET HB2  H  -36.205  49.554 -105.098 1.00 . A A .  87 MET HB2  1 1 
        9 18060 1 1   3 MET HB3  H  -35.807  50.209 -106.695 1.00 . A A .  87 MET HB3  1 1 
        9 18061 1 1   3 MET HE1  H  -38.183  50.840 -104.742 1.00 . A A .  87 MET HE1  1 1 
        9 18062 1 1   3 MET HE2  H  -39.887  51.061 -105.194 1.00 . A A .  87 MET HE2  1 1 
        9 18063 1 1   3 MET HE3  H  -39.319  49.460 -104.682 1.00 . A A .  87 MET HE3  1 1 
        9 18064 1 1   3 MET HG2  H  -37.156  48.298 -107.703 1.00 . A A .  87 MET HG2  1 1 
        9 18065 1 1   3 MET HG3  H  -37.726  47.940 -106.075 1.00 . A A .  87 MET HG3  1 1 
        9 18066 1 1   3 MET N    N  -34.593  47.981 -107.635 1.00 . A A .  87 MET N    1 1 
        9 18067 1 1   3 MET O    O  -35.668  46.088 -106.142 1.00 . A A .  87 MET O    1 1 
        9 18068 1 1   3 MET SD   S  -38.659  49.975 -106.931 1.00 . A A .  87 MET SD   1 1 
        9 18069 1 1   4 ASP C    C  -35.530  46.125 -102.110 1.00 . A A .  88 ASP C    1 1 
        9 18070 1 1   4 ASP CA   C  -34.943  45.736 -103.467 1.00 . A A .  88 ASP CA   1 1 
        9 18071 1 1   4 ASP CB   C  -33.577  45.074 -103.258 1.00 . A A .  88 ASP CB   1 1 
        9 18072 1 1   4 ASP CG   C  -33.104  44.300 -104.475 1.00 . A A .  88 ASP CG   1 1 
        9 18073 1 1   4 ASP H    H  -34.343  47.750 -103.810 1.00 . A A .  88 ASP H    1 1 
        9 18074 1 1   4 ASP HA   H  -35.621  45.060 -103.970 1.00 . A A .  88 ASP HA   1 1 
        9 18075 1 1   4 ASP HB2  H  -32.856  45.842 -103.021 1.00 . A A .  88 ASP HB2  1 1 
        9 18076 1 1   4 ASP HB3  H  -33.644  44.385 -102.408 1.00 . A A .  88 ASP HB3  1 1 
        9 18077 1 1   4 ASP N    N  -34.774  46.956 -104.257 1.00 . A A .  88 ASP N    1 1 
        9 18078 1 1   4 ASP O    O  -35.331  47.254 -101.647 1.00 . A A .  88 ASP O    1 1 
        9 18079 1 1   4 ASP OD1  O  -33.841  43.410 -104.942 1.00 . A A .  88 ASP OD1  1 1 
        9 18080 1 1   4 ASP OD2  O  -31.992  44.580 -104.965 1.00 . A A .  88 ASP OD2  1 1 
        9 18081 1 1   5 PRO C    C  -35.819  45.576  -99.041 1.00 . A A .  89 PRO C    1 1 
        9 18082 1 1   5 PRO CA   C  -36.856  45.583 -100.163 1.00 . A A .  89 PRO CA   1 1 
        9 18083 1 1   5 PRO CB   C  -37.905  44.494  -99.934 1.00 . A A .  89 PRO CB   1 1 
        9 18084 1 1   5 PRO CD   C  -36.671  43.837 -101.846 1.00 . A A .  89 PRO CD   1 1 
        9 18085 1 1   5 PRO CG   C  -37.327  43.299 -100.594 1.00 . A A .  89 PRO CG   1 1 
        9 18086 1 1   5 PRO HA   H  -37.325  46.565 -100.210 1.00 . A A .  89 PRO HA   1 1 
        9 18087 1 1   5 PRO HB2  H  -38.051  44.308  -98.862 1.00 . A A .  89 PRO HB2  1 1 
        9 18088 1 1   5 PRO HB3  H  -38.851  44.771 -100.411 1.00 . A A .  89 PRO HB3  1 1 
        9 18089 1 1   5 PRO HD2  H  -35.784  43.249 -102.109 1.00 . A A .  89 PRO HD2  1 1 
        9 18090 1 1   5 PRO HD3  H  -37.391  43.869 -102.669 1.00 . A A .  89 PRO HD3  1 1 
        9 18091 1 1   5 PRO HG2  H  -36.588  42.839  -99.957 1.00 . A A .  89 PRO HG2  1 1 
        9 18092 1 1   5 PRO HG3  H  -38.107  42.578 -100.849 1.00 . A A .  89 PRO HG3  1 1 
        9 18093 1 1   5 PRO N    N  -36.284  45.209 -101.462 1.00 . A A .  89 PRO N    1 1 
        9 18094 1 1   5 PRO O    O  -34.822  44.866  -99.114 1.00 . A A .  89 PRO O    1 1 
        9 18095 1 1   6 GLY C    C  -35.707  47.211  -95.717 1.00 . A A .  90 GLY C    1 1 
        9 18096 1 1   6 GLY CA   C  -35.170  46.351  -96.839 1.00 . A A .  90 GLY CA   1 1 
        9 18097 1 1   6 GLY H    H  -36.893  46.900  -97.941 1.00 . A A .  90 GLY H    1 1 
        9 18098 1 1   6 GLY HA2  H  -35.041  45.333  -96.471 1.00 . A A .  90 GLY HA2  1 1 
        9 18099 1 1   6 GLY HA3  H  -34.199  46.746  -97.152 1.00 . A A .  90 GLY HA3  1 1 
        9 18100 1 1   6 GLY N    N  -36.065  46.334  -97.981 1.00 . A A .  90 GLY N    1 1 
        9 18101 1 1   6 GLY O    O  -36.609  48.015  -95.928 1.00 . A A .  90 GLY O    1 1 
        9 18102 1 1   7 GLN C    C  -34.420  47.510  -92.327 1.00 . A A .  91 GLN C    1 1 
        9 18103 1 1   7 GLN CA   C  -35.554  47.744  -93.310 1.00 . A A .  91 GLN CA   1 1 
        9 18104 1 1   7 GLN CB   C  -36.867  47.189  -92.734 1.00 . A A .  91 GLN CB   1 1 
        9 18105 1 1   7 GLN CD   C  -38.167  45.200  -91.876 1.00 . A A .  91 GLN CD   1 1 
        9 18106 1 1   7 GLN CG   C  -36.839  45.689  -92.393 1.00 . A A .  91 GLN CG   1 1 
        9 18107 1 1   7 GLN H    H  -34.409  46.347  -94.427 1.00 . A A .  91 GLN H    1 1 
        9 18108 1 1   7 GLN HA   H  -35.662  48.809  -93.515 1.00 . A A .  91 GLN HA   1 1 
        9 18109 1 1   7 GLN HB2  H  -37.127  47.743  -91.823 1.00 . A A .  91 GLN HB2  1 1 
        9 18110 1 1   7 GLN HB3  H  -37.656  47.348  -93.468 1.00 . A A .  91 GLN HB3  1 1 
        9 18111 1 1   7 GLN HE21 H  -38.427  44.065  -93.521 1.00 . A A .  91 GLN HE21 1 1 
        9 18112 1 1   7 GLN HE22 H  -39.708  44.026  -92.330 1.00 . A A .  91 GLN HE22 1 1 
        9 18113 1 1   7 GLN HG2  H  -36.582  45.124  -93.284 1.00 . A A .  91 GLN HG2  1 1 
        9 18114 1 1   7 GLN HG3  H  -36.077  45.512  -91.640 1.00 . A A .  91 GLN HG3  1 1 
        9 18115 1 1   7 GLN N    N  -35.160  47.022  -94.527 1.00 . A A .  91 GLN N    1 1 
        9 18116 1 1   7 GLN NE2  N  -38.823  44.365  -92.641 1.00 . A A .  91 GLN NE2  1 1 
        9 18117 1 1   7 GLN O    O  -33.519  46.733  -92.615 1.00 . A A .  91 GLN O    1 1 
        9 18118 1 1   7 GLN OE1  O  -38.605  45.576  -90.805 1.00 . A A .  91 GLN OE1  1 1 
        9 18119 1 1   8 GLY C    C  -33.841  48.458  -88.814 1.00 . A A .  92 GLY C    1 1 
        9 18120 1 1   8 GLY CA   C  -33.420  47.928  -90.165 1.00 . A A .  92 GLY CA   1 1 
        9 18121 1 1   8 GLY H    H  -35.216  48.779  -90.928 1.00 . A A .  92 GLY H    1 1 
        9 18122 1 1   8 GLY HA2  H  -33.231  46.859  -90.081 1.00 . A A .  92 GLY HA2  1 1 
        9 18123 1 1   8 GLY HA3  H  -32.507  48.427  -90.474 1.00 . A A .  92 GLY HA3  1 1 
        9 18124 1 1   8 GLY N    N  -34.457  48.149  -91.162 1.00 . A A .  92 GLY N    1 1 
        9 18125 1 1   8 GLY O    O  -34.842  49.153  -88.711 1.00 . A A .  92 GLY O    1 1 
        9 18126 1 1   9 GLY C    C  -33.681  47.353  -85.535 1.00 . A A .  93 GLY C    1 1 
        9 18127 1 1   9 GLY CA   C  -33.363  48.542  -86.429 1.00 . A A .  93 GLY CA   1 1 
        9 18128 1 1   9 GLY H    H  -32.270  47.538  -87.949 1.00 . A A .  93 GLY H    1 1 
        9 18129 1 1   9 GLY HA2  H  -32.502  49.058  -86.020 1.00 . A A .  93 GLY HA2  1 1 
        9 18130 1 1   9 GLY HA3  H  -34.216  49.239  -86.422 1.00 . A A .  93 GLY HA3  1 1 
        9 18131 1 1   9 GLY N    N  -33.068  48.124  -87.791 1.00 . A A .  93 GLY N    1 1 
        9 18132 1 1   9 GLY O    O  -33.975  46.269  -86.020 1.00 . A A .  93 GLY O    1 1 
        9 18133 1 1  10 GLY C    C  -33.324  46.832  -81.916 1.00 . A A .  94 GLY C    1 1 
        9 18134 1 1  10 GLY CA   C  -33.856  46.469  -83.286 1.00 . A A .  94 GLY CA   1 1 
        9 18135 1 1  10 GLY H    H  -33.344  48.452  -83.845 1.00 . A A .  94 GLY H    1 1 
        9 18136 1 1  10 GLY HA2  H  -34.923  46.297  -83.234 1.00 . A A .  94 GLY HA2  1 1 
        9 18137 1 1  10 GLY HA3  H  -33.364  45.560  -83.638 1.00 . A A .  94 GLY HA3  1 1 
        9 18138 1 1  10 GLY N    N  -33.597  47.552  -84.225 1.00 . A A .  94 GLY N    1 1 
        9 18139 1 1  10 GLY O    O  -32.667  47.860  -81.784 1.00 . A A .  94 GLY O    1 1 
        9 18140 1 1  11 THR C    C  -32.793  44.913  -78.917 1.00 . A A .  95 THR C    1 1 
        9 18141 1 1  11 THR CA   C  -33.138  46.255  -79.545 1.00 . A A .  95 THR CA   1 1 
        9 18142 1 1  11 THR CB   C  -34.231  46.928  -78.656 1.00 . A A .  95 THR CB   1 1 
        9 18143 1 1  11 THR CG2  C  -34.568  48.320  -79.139 1.00 . A A .  95 THR CG2  1 1 
        9 18144 1 1  11 THR H    H  -34.157  45.180  -81.080 1.00 . A A .  95 THR H    1 1 
        9 18145 1 1  11 THR HA   H  -32.247  46.883  -79.561 1.00 . A A .  95 THR HA   1 1 
        9 18146 1 1  11 THR HB   H  -33.863  46.988  -77.630 1.00 . A A .  95 THR HB   1 1 
        9 18147 1 1  11 THR HG1  H  -35.875  46.309  -79.531 1.00 . A A .  95 THR HG1  1 1 
        9 18148 1 1  11 THR HG21 H  -33.649  48.917  -79.200 1.00 . A A .  95 THR HG21 1 1 
        9 18149 1 1  11 THR HG22 H  -35.254  48.794  -78.440 1.00 . A A .  95 THR HG22 1 1 
        9 18150 1 1  11 THR HG23 H  -35.027  48.273  -80.115 1.00 . A A .  95 THR HG23 1 1 
        9 18151 1 1  11 THR N    N  -33.614  46.017  -80.913 1.00 . A A .  95 THR N    1 1 
        9 18152 1 1  11 THR O    O  -33.135  43.864  -79.460 1.00 . A A .  95 THR O    1 1 
        9 18153 1 1  11 THR OG1  O  -35.432  46.145  -78.691 1.00 . A A .  95 THR OG1  1 1 
        9 18154 1 1  12 HIS C    C  -32.290  44.067  -75.535 1.00 . A A .  96 HIS C    1 1 
        9 18155 1 1  12 HIS CA   C  -31.873  43.758  -76.967 1.00 . A A .  96 HIS CA   1 1 
        9 18156 1 1  12 HIS CB   C  -30.369  43.430  -77.006 1.00 . A A .  96 HIS CB   1 1 
        9 18157 1 1  12 HIS CD2  C  -28.874  43.930  -79.073 1.00 . A A .  96 HIS CD2  1 1 
        9 18158 1 1  12 HIS CE1  C  -29.568  42.392  -80.389 1.00 . A A .  96 HIS CE1  1 1 
        9 18159 1 1  12 HIS CG   C  -29.827  43.239  -78.391 1.00 . A A .  96 HIS CG   1 1 
        9 18160 1 1  12 HIS H    H  -31.936  45.843  -77.334 1.00 . A A .  96 HIS H    1 1 
        9 18161 1 1  12 HIS HA   H  -32.450  42.909  -77.345 1.00 . A A .  96 HIS HA   1 1 
        9 18162 1 1  12 HIS HB2  H  -29.822  44.242  -76.524 1.00 . A A .  96 HIS HB2  1 1 
        9 18163 1 1  12 HIS HB3  H  -30.198  42.514  -76.436 1.00 . A A .  96 HIS HB3  1 1 
        9 18164 1 1  12 HIS HD1  H  -30.942  41.572  -79.071 1.00 . A A .  96 HIS HD1  1 1 
        9 18165 1 1  12 HIS HD2  H  -28.324  44.773  -78.681 1.00 . A A .  96 HIS HD2  1 1 
        9 18166 1 1  12 HIS HE1  H  -29.694  41.752  -81.257 1.00 . A A .  96 HIS HE1  1 1 
        9 18167 1 1  12 HIS N    N  -32.172  44.956  -77.747 1.00 . A A .  96 HIS N    1 1 
        9 18168 1 1  12 HIS ND1  N  -30.244  42.263  -79.259 1.00 . A A .  96 HIS ND1  1 1 
        9 18169 1 1  12 HIS NE2  N  -28.707  43.392  -80.331 1.00 . A A .  96 HIS NE2  1 1 
        9 18170 1 1  12 HIS O    O  -32.389  45.236  -75.165 1.00 . A A .  96 HIS O    1 1 
        9 18171 1 1  13 SER C    C  -32.479  41.979  -72.554 1.00 . A A .  97 SER C    1 1 
        9 18172 1 1  13 SER CA   C  -32.903  43.213  -73.351 1.00 . A A .  97 SER CA   1 1 
        9 18173 1 1  13 SER CB   C  -34.416  43.381  -73.275 1.00 . A A .  97 SER CB   1 1 
        9 18174 1 1  13 SER H    H  -32.400  42.089  -75.075 1.00 . A A .  97 SER H    1 1 
        9 18175 1 1  13 SER HA   H  -32.420  44.096  -72.936 1.00 . A A .  97 SER HA   1 1 
        9 18176 1 1  13 SER HB2  H  -34.717  43.510  -72.227 1.00 . A A .  97 SER HB2  1 1 
        9 18177 1 1  13 SER HB3  H  -34.701  44.263  -73.838 1.00 . A A .  97 SER HB3  1 1 
        9 18178 1 1  13 SER HG   H  -36.004  42.453  -73.910 1.00 . A A .  97 SER HG   1 1 
        9 18179 1 1  13 SER N    N  -32.499  43.034  -74.734 1.00 . A A .  97 SER N    1 1 
        9 18180 1 1  13 SER O    O  -32.169  40.937  -73.125 1.00 . A A .  97 SER O    1 1 
        9 18181 1 1  13 SER OG   O  -35.070  42.249  -73.823 1.00 . A A .  97 SER OG   1 1 
        9 18182 1 1  14 GLN C    C  -32.929  41.239  -69.065 1.00 . A A .  98 GLN C    1 1 
        9 18183 1 1  14 GLN CA   C  -32.141  41.005  -70.335 1.00 . A A .  98 GLN CA   1 1 
        9 18184 1 1  14 GLN CB   C  -30.636  40.979  -70.028 1.00 . A A .  98 GLN CB   1 1 
        9 18185 1 1  14 GLN CD   C  -28.642  42.134  -68.972 1.00 . A A .  98 GLN CD   1 1 
        9 18186 1 1  14 GLN CG   C  -30.118  42.227  -69.295 1.00 . A A .  98 GLN CG   1 1 
        9 18187 1 1  14 GLN H    H  -32.736  42.983  -70.812 1.00 . A A .  98 GLN H    1 1 
        9 18188 1 1  14 GLN HA   H  -32.442  40.051  -70.771 1.00 . A A .  98 GLN HA   1 1 
        9 18189 1 1  14 GLN HB2  H  -30.427  40.096  -69.423 1.00 . A A .  98 GLN HB2  1 1 
        9 18190 1 1  14 GLN HB3  H  -30.105  40.875  -70.970 1.00 . A A .  98 GLN HB3  1 1 
        9 18191 1 1  14 GLN HE21 H  -29.019  42.509  -67.037 1.00 . A A .  98 GLN HE21 1 1 
        9 18192 1 1  14 GLN HE22 H  -27.344  42.260  -67.464 1.00 . A A .  98 GLN HE22 1 1 
        9 18193 1 1  14 GLN HG2  H  -30.285  43.112  -69.912 1.00 . A A .  98 GLN HG2  1 1 
        9 18194 1 1  14 GLN HG3  H  -30.670  42.351  -68.349 1.00 . A A .  98 GLN HG3  1 1 
        9 18195 1 1  14 GLN N    N  -32.474  42.108  -71.235 1.00 . A A .  98 GLN N    1 1 
        9 18196 1 1  14 GLN NE2  N  -28.311  42.312  -67.724 1.00 . A A .  98 GLN NE2  1 1 
        9 18197 1 1  14 GLN O    O  -33.364  42.364  -68.803 1.00 . A A .  98 GLN O    1 1 
        9 18198 1 1  14 GLN OE1  O  -27.822  41.899  -69.839 1.00 . A A .  98 GLN OE1  1 1 
        9 18199 1 1  15 TRP C    C  -33.348  39.179  -66.112 1.00 . A A .  99 TRP C    1 1 
        9 18200 1 1  15 TRP CA   C  -33.837  40.294  -67.010 1.00 . A A .  99 TRP CA   1 1 
        9 18201 1 1  15 TRP CB   C  -35.347  40.174  -67.246 1.00 . A A .  99 TRP CB   1 1 
        9 18202 1 1  15 TRP CD1  C  -35.723  38.549  -69.215 1.00 . A A .  99 TRP CD1  1 1 
        9 18203 1 1  15 TRP CD2  C  -36.268  37.695  -67.226 1.00 . A A .  99 TRP CD2  1 1 
        9 18204 1 1  15 TRP CE2  C  -36.514  36.713  -68.234 1.00 . A A .  99 TRP CE2  1 1 
        9 18205 1 1  15 TRP CE3  C  -36.556  37.381  -65.888 1.00 . A A .  99 TRP CE3  1 1 
        9 18206 1 1  15 TRP CG   C  -35.752  38.864  -67.891 1.00 . A A .  99 TRP CG   1 1 
        9 18207 1 1  15 TRP CH2  C  -37.326  35.141  -66.613 1.00 . A A .  99 TRP CH2  1 1 
        9 18208 1 1  15 TRP CZ2  C  -37.039  35.441  -67.937 1.00 . A A .  99 TRP CZ2  1 1 
        9 18209 1 1  15 TRP CZ3  C  -37.091  36.097  -65.581 1.00 . A A .  99 TRP CZ3  1 1 
        9 18210 1 1  15 TRP H    H  -32.742  39.294  -68.531 1.00 . A A .  99 TRP H    1 1 
        9 18211 1 1  15 TRP HA   H  -33.616  41.253  -66.547 1.00 . A A .  99 TRP HA   1 1 
        9 18212 1 1  15 TRP HB2  H  -35.866  40.282  -66.283 1.00 . A A .  99 TRP HB2  1 1 
        9 18213 1 1  15 TRP HB3  H  -35.665  40.989  -67.903 1.00 . A A .  99 TRP HB3  1 1 
        9 18214 1 1  15 TRP HD1  H  -35.387  39.225  -69.991 1.00 . A A .  99 TRP HD1  1 1 
        9 18215 1 1  15 TRP HE1  H  -36.229  36.852  -70.338 1.00 . A A .  99 TRP HE1  1 1 
        9 18216 1 1  15 TRP HE3  H  -36.381  38.105  -65.114 1.00 . A A .  99 TRP HE3  1 1 
        9 18217 1 1  15 TRP HH2  H  -37.722  34.169  -66.361 1.00 . A A .  99 TRP HH2  1 1 
        9 18218 1 1  15 TRP HZ2  H  -37.217  34.722  -68.723 1.00 . A A .  99 TRP HZ2  1 1 
        9 18219 1 1  15 TRP HZ3  H  -37.332  35.842  -64.564 1.00 . A A .  99 TRP HZ3  1 1 
        9 18220 1 1  15 TRP N    N  -33.121  40.195  -68.277 1.00 . A A .  99 TRP N    1 1 
        9 18221 1 1  15 TRP NE1  N  -36.169  37.282  -69.430 1.00 . A A .  99 TRP NE1  1 1 
        9 18222 1 1  15 TRP O    O  -32.682  38.245  -66.586 1.00 . A A .  99 TRP O    1 1 
        9 18223 1 1  16 ASN C    C  -34.355  38.049  -62.852 1.00 . A A . 100 ASN C    1 1 
        9 18224 1 1  16 ASN CA   C  -33.227  38.265  -63.853 1.00 . A A . 100 ASN CA   1 1 
        9 18225 1 1  16 ASN CB   C  -31.939  38.715  -63.139 1.00 . A A . 100 ASN CB   1 1 
        9 18226 1 1  16 ASN CG   C  -32.157  39.934  -62.254 1.00 . A A . 100 ASN CG   1 1 
        9 18227 1 1  16 ASN H    H  -34.203  40.036  -64.484 1.00 . A A . 100 ASN H    1 1 
        9 18228 1 1  16 ASN HA   H  -33.036  37.324  -64.379 1.00 . A A . 100 ASN HA   1 1 
        9 18229 1 1  16 ASN HB2  H  -31.572  37.896  -62.517 1.00 . A A . 100 ASN HB2  1 1 
        9 18230 1 1  16 ASN HB3  H  -31.181  38.951  -63.886 1.00 . A A . 100 ASN HB3  1 1 
        9 18231 1 1  16 ASN HD21 H  -31.275  39.000  -60.706 1.00 . A A . 100 ASN HD21 1 1 
        9 18232 1 1  16 ASN HD22 H  -31.820  40.629  -60.417 1.00 . A A . 100 ASN HD22 1 1 
        9 18233 1 1  16 ASN N    N  -33.650  39.262  -64.824 1.00 . A A . 100 ASN N    1 1 
        9 18234 1 1  16 ASN ND2  N  -31.719  39.840  -61.027 1.00 . A A . 100 ASN ND2  1 1 
        9 18235 1 1  16 ASN O    O  -35.362  38.754  -62.885 1.00 . A A . 100 ASN O    1 1 
        9 18236 1 1  16 ASN OD1  O  -32.695  40.939  -62.671 1.00 . A A . 100 ASN OD1  1 1 
        9 18237 1 1  17 LYS C    C  -34.461  36.159  -59.764 1.00 . A A . 101 LYS C    1 1 
        9 18238 1 1  17 LYS CA   C  -35.200  36.737  -60.965 1.00 . A A . 101 LYS CA   1 1 
        9 18239 1 1  17 LYS CB   C  -36.205  35.716  -61.535 1.00 . A A . 101 LYS CB   1 1 
        9 18240 1 1  17 LYS CD   C  -36.595  33.502  -62.662 1.00 . A A . 101 LYS CD   1 1 
        9 18241 1 1  17 LYS CE   C  -35.962  32.188  -63.088 1.00 . A A . 101 LYS CE   1 1 
        9 18242 1 1  17 LYS CG   C  -35.575  34.406  -61.995 1.00 . A A . 101 LYS CG   1 1 
        9 18243 1 1  17 LYS H    H  -33.329  36.538  -61.972 1.00 . A A . 101 LYS H    1 1 
        9 18244 1 1  17 LYS HA   H  -35.729  37.644  -60.670 1.00 . A A . 101 LYS HA   1 1 
        9 18245 1 1  17 LYS HB2  H  -36.949  35.496  -60.768 1.00 . A A . 101 LYS HB2  1 1 
        9 18246 1 1  17 LYS HB3  H  -36.711  36.173  -62.375 1.00 . A A . 101 LYS HB3  1 1 
        9 18247 1 1  17 LYS HD2  H  -37.410  33.301  -61.957 1.00 . A A . 101 LYS HD2  1 1 
        9 18248 1 1  17 LYS HD3  H  -37.009  33.999  -63.540 1.00 . A A . 101 LYS HD3  1 1 
        9 18249 1 1  17 LYS HE2  H  -35.528  31.701  -62.198 1.00 . A A . 101 LYS HE2  1 1 
        9 18250 1 1  17 LYS HE3  H  -36.742  31.534  -63.484 1.00 . A A . 101 LYS HE3  1 1 
        9 18251 1 1  17 LYS HG2  H  -34.763  34.622  -62.712 1.00 . A A . 101 LYS HG2  1 1 
        9 18252 1 1  17 LYS HG3  H  -35.160  33.886  -61.140 1.00 . A A . 101 LYS HG3  1 1 
        9 18253 1 1  17 LYS HZ1  H  -34.543  31.476  -64.443 1.00 . A A . 101 LYS HZ1  1 1 
        9 18254 1 1  17 LYS HZ2  H  -34.132  32.922  -63.758 1.00 . A A . 101 LYS HZ2  1 1 
        9 18255 1 1  17 LYS HZ3  H  -35.280  32.874  -64.941 1.00 . A A . 101 LYS HZ3  1 1 
        9 18256 1 1  17 LYS N    N  -34.186  37.073  -61.975 1.00 . A A . 101 LYS N    1 1 
        9 18257 1 1  17 LYS NZ   N  -34.887  32.379  -64.138 1.00 . A A . 101 LYS NZ   1 1 
        9 18258 1 1  17 LYS O    O  -33.367  35.605  -59.932 1.00 . A A . 101 LYS O    1 1 
        9 18259 1 1  18 PRO C    C  -34.375  34.308  -57.092 1.00 . A A . 102 PRO C    1 1 
        9 18260 1 1  18 PRO CA   C  -34.283  35.811  -57.349 1.00 . A A . 102 PRO CA   1 1 
        9 18261 1 1  18 PRO CB   C  -34.963  36.578  -56.214 1.00 . A A . 102 PRO CB   1 1 
        9 18262 1 1  18 PRO CD   C  -36.290  36.933  -58.144 1.00 . A A . 102 PRO CD   1 1 
        9 18263 1 1  18 PRO CG   C  -36.369  36.678  -56.646 1.00 . A A . 102 PRO CG   1 1 
        9 18264 1 1  18 PRO HA   H  -33.231  36.104  -57.412 1.00 . A A . 102 PRO HA   1 1 
        9 18265 1 1  18 PRO HB2  H  -34.887  36.041  -55.270 1.00 . A A . 102 PRO HB2  1 1 
        9 18266 1 1  18 PRO HB3  H  -34.535  37.560  -56.115 1.00 . A A . 102 PRO HB3  1 1 
        9 18267 1 1  18 PRO HD2  H  -37.125  36.470  -58.653 1.00 . A A . 102 PRO HD2  1 1 
        9 18268 1 1  18 PRO HD3  H  -36.261  37.999  -58.354 1.00 . A A . 102 PRO HD3  1 1 
        9 18269 1 1  18 PRO HG2  H  -36.883  35.746  -56.451 1.00 . A A . 102 PRO HG2  1 1 
        9 18270 1 1  18 PRO HG3  H  -36.874  37.503  -56.140 1.00 . A A . 102 PRO HG3  1 1 
        9 18271 1 1  18 PRO N    N  -35.010  36.298  -58.535 1.00 . A A . 102 PRO N    1 1 
        9 18272 1 1  18 PRO O    O  -33.688  33.787  -56.212 1.00 . A A . 102 PRO O    1 1 
        9 18273 1 1  19 SER C    C  -34.108  31.468  -58.132 1.00 . A A . 103 SER C    1 1 
        9 18274 1 1  19 SER CA   C  -35.365  32.158  -57.606 1.00 . A A . 103 SER CA   1 1 
        9 18275 1 1  19 SER CB   C  -36.614  31.612  -58.303 1.00 . A A . 103 SER CB   1 1 
        9 18276 1 1  19 SER H    H  -35.783  34.036  -58.531 1.00 . A A . 103 SER H    1 1 
        9 18277 1 1  19 SER HA   H  -35.455  31.958  -56.538 1.00 . A A . 103 SER HA   1 1 
        9 18278 1 1  19 SER HB2  H  -36.597  30.526  -58.272 1.00 . A A . 103 SER HB2  1 1 
        9 18279 1 1  19 SER HB3  H  -37.484  31.970  -57.777 1.00 . A A . 103 SER HB3  1 1 
        9 18280 1 1  19 SER HG   H  -37.546  31.786  -59.993 1.00 . A A . 103 SER HG   1 1 
        9 18281 1 1  19 SER N    N  -35.232  33.599  -57.815 1.00 . A A . 103 SER N    1 1 
        9 18282 1 1  19 SER O    O  -33.581  31.829  -59.185 1.00 . A A . 103 SER O    1 1 
        9 18283 1 1  19 SER OG   O  -36.683  32.044  -59.645 1.00 . A A . 103 SER OG   1 1 
        9 18284 1 1  20 LYS C    C  -32.331  28.342  -57.579 1.00 . A A . 104 LYS C    1 1 
        9 18285 1 1  20 LYS CA   C  -32.309  29.880  -57.642 1.00 . A A . 104 LYS CA   1 1 
        9 18286 1 1  20 LYS CB   C  -31.257  30.443  -56.656 1.00 . A A . 104 LYS CB   1 1 
        9 18287 1 1  20 LYS CD   C  -30.640  31.108  -54.279 1.00 . A A . 104 LYS CD   1 1 
        9 18288 1 1  20 LYS CE   C  -31.055  31.055  -52.805 1.00 . A A . 104 LYS CE   1 1 
        9 18289 1 1  20 LYS CG   C  -31.700  30.489  -55.181 1.00 . A A . 104 LYS CG   1 1 
        9 18290 1 1  20 LYS H    H  -34.075  30.259  -56.512 1.00 . A A . 104 LYS H    1 1 
        9 18291 1 1  20 LYS HA   H  -32.007  30.150  -58.653 1.00 . A A . 104 LYS HA   1 1 
        9 18292 1 1  20 LYS HB2  H  -30.347  29.857  -56.745 1.00 . A A . 104 LYS HB2  1 1 
        9 18293 1 1  20 LYS HB3  H  -31.037  31.470  -56.965 1.00 . A A . 104 LYS HB3  1 1 
        9 18294 1 1  20 LYS HD2  H  -29.700  30.562  -54.410 1.00 . A A . 104 LYS HD2  1 1 
        9 18295 1 1  20 LYS HD3  H  -30.493  32.144  -54.571 1.00 . A A . 104 LYS HD3  1 1 
        9 18296 1 1  20 LYS HE2  H  -31.266  30.027  -52.533 1.00 . A A . 104 LYS HE2  1 1 
        9 18297 1 1  20 LYS HE3  H  -30.227  31.428  -52.192 1.00 . A A . 104 LYS HE3  1 1 
        9 18298 1 1  20 LYS HG2  H  -32.603  31.069  -55.088 1.00 . A A . 104 LYS HG2  1 1 
        9 18299 1 1  20 LYS HG3  H  -31.903  29.476  -54.835 1.00 . A A . 104 LYS HG3  1 1 
        9 18300 1 1  20 LYS HZ1  H  -32.533  31.829  -51.560 1.00 . A A . 104 LYS HZ1  1 1 
        9 18301 1 1  20 LYS HZ2  H  -33.055  31.604  -53.113 1.00 . A A . 104 LYS HZ2  1 1 
        9 18302 1 1  20 LYS HZ3  H  -32.067  32.873  -52.742 1.00 . A A . 104 LYS HZ3  1 1 
        9 18303 1 1  20 LYS N    N  -33.599  30.514  -57.359 1.00 . A A . 104 LYS N    1 1 
        9 18304 1 1  20 LYS NZ   N  -32.278  31.904  -52.535 1.00 . A A . 104 LYS NZ   1 1 
        9 18305 1 1  20 LYS O    O  -31.674  27.737  -56.730 1.00 . A A . 104 LYS O    1 1 
        9 18306 1 1  21 PRO C    C  -31.755  25.654  -59.025 1.00 . A A . 105 PRO C    1 1 
        9 18307 1 1  21 PRO CA   C  -33.061  26.211  -58.438 1.00 . A A . 105 PRO CA   1 1 
        9 18308 1 1  21 PRO CB   C  -34.259  25.834  -59.309 1.00 . A A . 105 PRO CB   1 1 
        9 18309 1 1  21 PRO CD   C  -33.970  28.180  -59.547 1.00 . A A . 105 PRO CD   1 1 
        9 18310 1 1  21 PRO CG   C  -34.332  26.930  -60.307 1.00 . A A . 105 PRO CG   1 1 
        9 18311 1 1  21 PRO HA   H  -33.204  25.849  -57.418 1.00 . A A . 105 PRO HA   1 1 
        9 18312 1 1  21 PRO HB2  H  -34.091  24.863  -59.794 1.00 . A A . 105 PRO HB2  1 1 
        9 18313 1 1  21 PRO HB3  H  -35.173  25.817  -58.709 1.00 . A A . 105 PRO HB3  1 1 
        9 18314 1 1  21 PRO HD2  H  -33.432  28.873  -60.180 1.00 . A A . 105 PRO HD2  1 1 
        9 18315 1 1  21 PRO HD3  H  -34.872  28.648  -59.124 1.00 . A A . 105 PRO HD3  1 1 
        9 18316 1 1  21 PRO HG2  H  -33.608  26.761  -61.111 1.00 . A A . 105 PRO HG2  1 1 
        9 18317 1 1  21 PRO HG3  H  -35.341  27.007  -60.702 1.00 . A A . 105 PRO HG3  1 1 
        9 18318 1 1  21 PRO N    N  -33.091  27.678  -58.474 1.00 . A A . 105 PRO N    1 1 
        9 18319 1 1  21 PRO O    O  -31.055  26.342  -59.767 1.00 . A A . 105 PRO O    1 1 
        9 18320 1 1  22 LYS C    C  -30.504  22.405  -59.783 1.00 . A A . 106 LYS C    1 1 
        9 18321 1 1  22 LYS CA   C  -30.196  23.782  -59.205 1.00 . A A . 106 LYS CA   1 1 
        9 18322 1 1  22 LYS CB   C  -29.180  23.655  -58.061 1.00 . A A . 106 LYS CB   1 1 
        9 18323 1 1  22 LYS CD   C  -26.775  23.073  -57.377 1.00 . A A . 106 LYS CD   1 1 
        9 18324 1 1  22 LYS CE   C  -26.891  21.736  -56.595 1.00 . A A . 106 LYS CE   1 1 
        9 18325 1 1  22 LYS CG   C  -27.798  23.185  -58.521 1.00 . A A . 106 LYS CG   1 1 
        9 18326 1 1  22 LYS H    H  -32.041  23.868  -58.112 1.00 . A A . 106 LYS H    1 1 
        9 18327 1 1  22 LYS HA   H  -29.771  24.408  -59.996 1.00 . A A . 106 LYS HA   1 1 
        9 18328 1 1  22 LYS HB2  H  -29.064  24.618  -57.578 1.00 . A A . 106 LYS HB2  1 1 
        9 18329 1 1  22 LYS HB3  H  -29.568  22.955  -57.314 1.00 . A A . 106 LYS HB3  1 1 
        9 18330 1 1  22 LYS HD2  H  -25.772  23.123  -57.809 1.00 . A A . 106 LYS HD2  1 1 
        9 18331 1 1  22 LYS HD3  H  -26.891  23.912  -56.684 1.00 . A A . 106 LYS HD3  1 1 
        9 18332 1 1  22 LYS HE2  H  -27.245  20.962  -57.277 1.00 . A A . 106 LYS HE2  1 1 
        9 18333 1 1  22 LYS HE3  H  -25.899  21.442  -56.263 1.00 . A A . 106 LYS HE3  1 1 
        9 18334 1 1  22 LYS HG2  H  -27.894  22.208  -58.992 1.00 . A A . 106 LYS HG2  1 1 
        9 18335 1 1  22 LYS HG3  H  -27.429  23.890  -59.254 1.00 . A A . 106 LYS HG3  1 1 
        9 18336 1 1  22 LYS HZ1  H  -27.438  22.482  -54.724 1.00 . A A . 106 LYS HZ1  1 1 
        9 18337 1 1  22 LYS HZ2  H  -27.861  20.906  -54.954 1.00 . A A . 106 LYS HZ2  1 1 
        9 18338 1 1  22 LYS HZ3  H  -28.732  22.102  -55.685 1.00 . A A . 106 LYS HZ3  1 1 
        9 18339 1 1  22 LYS N    N  -31.431  24.408  -58.704 1.00 . A A . 106 LYS N    1 1 
        9 18340 1 1  22 LYS NZ   N  -27.806  21.812  -55.395 1.00 . A A . 106 LYS NZ   1 1 
        9 18341 1 1  22 LYS O    O  -30.614  21.436  -59.039 1.00 . A A . 106 LYS O    1 1 
        9 18342 1 1  23 THR C    C  -30.214  20.758  -62.961 1.00 . A A . 107 THR C    1 1 
        9 18343 1 1  23 THR CA   C  -31.081  21.076  -61.748 1.00 . A A . 107 THR CA   1 1 
        9 18344 1 1  23 THR CB   C  -32.560  21.164  -62.179 1.00 . A A . 107 THR CB   1 1 
        9 18345 1 1  23 THR CG2  C  -33.175  19.778  -62.406 1.00 . A A . 107 THR CG2  1 1 
        9 18346 1 1  23 THR H    H  -30.605  23.162  -61.654 1.00 . A A . 107 THR H    1 1 
        9 18347 1 1  23 THR HA   H  -30.984  20.260  -61.033 1.00 . A A . 107 THR HA   1 1 
        9 18348 1 1  23 THR HB   H  -32.642  21.760  -63.088 1.00 . A A . 107 THR HB   1 1 
        9 18349 1 1  23 THR HG1  H  -33.355  21.206  -60.384 1.00 . A A . 107 THR HG1  1 1 
        9 18350 1 1  23 THR HG21 H  -33.024  19.172  -61.517 1.00 . A A . 107 THR HG21 1 1 
        9 18351 1 1  23 THR HG22 H  -32.689  19.288  -63.258 1.00 . A A . 107 THR HG22 1 1 
        9 18352 1 1  23 THR HG23 H  -34.241  19.873  -62.600 1.00 . A A . 107 THR HG23 1 1 
        9 18353 1 1  23 THR N    N  -30.683  22.329  -61.089 1.00 . A A . 107 THR N    1 1 
        9 18354 1 1  23 THR O    O  -30.619  20.941  -64.098 1.00 . A A . 107 THR O    1 1 
        9 18355 1 1  23 THR OG1  O  -33.310  21.801  -61.139 1.00 . A A . 107 THR OG1  1 1 
        9 18356 1 1  24 ASN C    C  -27.939  18.623  -64.239 1.00 . A A . 108 ASN C    1 1 
        9 18357 1 1  24 ASN CA   C  -28.023  20.093  -63.801 1.00 . A A . 108 ASN CA   1 1 
        9 18358 1 1  24 ASN CB   C  -26.625  20.560  -63.364 1.00 . A A . 108 ASN CB   1 1 
        9 18359 1 1  24 ASN CG   C  -26.600  22.004  -62.917 1.00 . A A . 108 ASN CG   1 1 
        9 18360 1 1  24 ASN H    H  -28.680  20.178  -61.769 1.00 . A A . 108 ASN H    1 1 
        9 18361 1 1  24 ASN HA   H  -28.333  20.686  -64.667 1.00 . A A . 108 ASN HA   1 1 
        9 18362 1 1  24 ASN HB2  H  -26.300  19.931  -62.528 1.00 . A A . 108 ASN HB2  1 1 
        9 18363 1 1  24 ASN HB3  H  -25.936  20.431  -64.191 1.00 . A A . 108 ASN HB3  1 1 
        9 18364 1 1  24 ASN HD21 H  -24.946  21.667  -61.821 1.00 . A A . 108 ASN HD21 1 1 
        9 18365 1 1  24 ASN HD22 H  -25.590  23.287  -61.778 1.00 . A A . 108 ASN HD22 1 1 
        9 18366 1 1  24 ASN N    N  -28.986  20.315  -62.712 1.00 . A A . 108 ASN N    1 1 
        9 18367 1 1  24 ASN ND2  N  -25.635  22.338  -62.098 1.00 . A A . 108 ASN ND2  1 1 
        9 18368 1 1  24 ASN O    O  -27.281  18.294  -65.232 1.00 . A A . 108 ASN O    1 1 
        9 18369 1 1  24 ASN OD1  O  -27.449  22.794  -63.265 1.00 . A A . 108 ASN OD1  1 1 
        9 18370 1 1  25 MET C    C  -29.377  15.769  -64.704 1.00 . A A . 109 MET C    1 1 
        9 18371 1 1  25 MET CA   C  -28.398  16.295  -63.656 1.00 . A A . 109 MET CA   1 1 
        9 18372 1 1  25 MET CB   C  -28.656  15.597  -62.316 1.00 . A A . 109 MET CB   1 1 
        9 18373 1 1  25 MET CE   C  -30.368  13.130  -60.669 1.00 . A A . 109 MET CE   1 1 
        9 18374 1 1  25 MET CG   C  -28.300  14.120  -62.279 1.00 . A A . 109 MET CG   1 1 
        9 18375 1 1  25 MET H    H  -29.093  18.052  -62.683 1.00 . A A . 109 MET H    1 1 
        9 18376 1 1  25 MET HA   H  -27.382  16.084  -63.986 1.00 . A A . 109 MET HA   1 1 
        9 18377 1 1  25 MET HB2  H  -28.061  16.105  -61.543 1.00 . A A . 109 MET HB2  1 1 
        9 18378 1 1  25 MET HB3  H  -29.714  15.706  -62.062 1.00 . A A . 109 MET HB3  1 1 
        9 18379 1 1  25 MET HE1  H  -30.689  12.674  -59.717 1.00 . A A . 109 MET HE1  1 1 
        9 18380 1 1  25 MET HE2  H  -30.900  14.057  -60.815 1.00 . A A . 109 MET HE2  1 1 
        9 18381 1 1  25 MET HE3  H  -30.599  12.444  -61.488 1.00 . A A . 109 MET HE3  1 1 
        9 18382 1 1  25 MET HG2  H  -28.906  13.572  -63.007 1.00 . A A . 109 MET HG2  1 1 
        9 18383 1 1  25 MET HG3  H  -27.238  14.004  -62.550 1.00 . A A . 109 MET HG3  1 1 
        9 18384 1 1  25 MET N    N  -28.538  17.737  -63.453 1.00 . A A . 109 MET N    1 1 
        9 18385 1 1  25 MET O    O  -30.536  16.182  -64.716 1.00 . A A . 109 MET O    1 1 
        9 18386 1 1  25 MET SD   S  -28.588  13.453  -60.636 1.00 . A A . 109 MET SD   1 1 
        9 18387 1 1  26 LYS C    C  -29.308  12.759  -66.669 1.00 . A A . 110 LYS C    1 1 
        9 18388 1 1  26 LYS CA   C  -29.751  14.212  -66.579 1.00 . A A . 110 LYS CA   1 1 
        9 18389 1 1  26 LYS CB   C  -29.542  14.865  -67.959 1.00 . A A . 110 LYS CB   1 1 
        9 18390 1 1  26 LYS CD   C  -29.950  16.893  -69.457 1.00 . A A . 110 LYS CD   1 1 
        9 18391 1 1  26 LYS CE   C  -28.524  16.964  -70.053 1.00 . A A . 110 LYS CE   1 1 
        9 18392 1 1  26 LYS CG   C  -29.966  16.339  -68.018 1.00 . A A . 110 LYS CG   1 1 
        9 18393 1 1  26 LYS H    H  -27.949  14.545  -65.486 1.00 . A A . 110 LYS H    1 1 
        9 18394 1 1  26 LYS HA   H  -30.805  14.256  -66.289 1.00 . A A . 110 LYS HA   1 1 
        9 18395 1 1  26 LYS HB2  H  -28.480  14.796  -68.219 1.00 . A A . 110 LYS HB2  1 1 
        9 18396 1 1  26 LYS HB3  H  -30.110  14.296  -68.686 1.00 . A A . 110 LYS HB3  1 1 
        9 18397 1 1  26 LYS HD2  H  -30.572  16.244  -70.093 1.00 . A A . 110 LYS HD2  1 1 
        9 18398 1 1  26 LYS HD3  H  -30.383  17.895  -69.445 1.00 . A A . 110 LYS HD3  1 1 
        9 18399 1 1  26 LYS HE2  H  -28.100  15.955  -70.070 1.00 . A A . 110 LYS HE2  1 1 
        9 18400 1 1  26 LYS HE3  H  -28.597  17.322  -71.073 1.00 . A A . 110 LYS HE3  1 1 
        9 18401 1 1  26 LYS HG2  H  -30.980  16.426  -67.619 1.00 . A A . 110 LYS HG2  1 1 
        9 18402 1 1  26 LYS HG3  H  -29.292  16.930  -67.391 1.00 . A A . 110 LYS HG3  1 1 
        9 18403 1 1  26 LYS HZ1  H  -27.542  17.543  -68.320 1.00 . A A . 110 LYS HZ1  1 1 
        9 18404 1 1  26 LYS HZ2  H  -28.016  18.803  -69.267 1.00 . A A . 110 LYS HZ2  1 1 
        9 18405 1 1  26 LYS HZ3  H  -26.706  17.902  -69.697 1.00 . A A . 110 LYS HZ3  1 1 
        9 18406 1 1  26 LYS N    N  -28.912  14.854  -65.556 1.00 . A A . 110 LYS N    1 1 
        9 18407 1 1  26 LYS NZ   N  -27.625  17.871  -69.269 1.00 . A A . 110 LYS NZ   1 1 
        9 18408 1 1  26 LYS O    O  -28.131  12.481  -66.483 1.00 . A A . 110 LYS O    1 1 
        9 18409 1 1  27 HIS C    C  -30.836   9.952  -68.335 1.00 . A A . 111 HIS C    1 1 
        9 18410 1 1  27 HIS CA   C  -29.939  10.445  -67.202 1.00 . A A . 111 HIS CA   1 1 
        9 18411 1 1  27 HIS CB   C  -30.250   9.653  -65.931 1.00 . A A . 111 HIS CB   1 1 
        9 18412 1 1  27 HIS CD2  C  -29.500  10.704  -63.684 1.00 . A A . 111 HIS CD2  1 1 
        9 18413 1 1  27 HIS CE1  C  -27.512   9.917  -63.575 1.00 . A A . 111 HIS CE1  1 1 
        9 18414 1 1  27 HIS CG   C  -29.324   9.943  -64.798 1.00 . A A . 111 HIS CG   1 1 
        9 18415 1 1  27 HIS H    H  -31.183  12.164  -67.150 1.00 . A A . 111 HIS H    1 1 
        9 18416 1 1  27 HIS HA   H  -28.883  10.308  -67.471 1.00 . A A . 111 HIS HA   1 1 
        9 18417 1 1  27 HIS HB2  H  -31.268   9.873  -65.621 1.00 . A A . 111 HIS HB2  1 1 
        9 18418 1 1  27 HIS HB3  H  -30.190   8.577  -66.152 1.00 . A A . 111 HIS HB3  1 1 
        9 18419 1 1  27 HIS HD1  H  -27.592   8.844  -65.348 1.00 . A A . 111 HIS HD1  1 1 
        9 18420 1 1  27 HIS HD2  H  -30.394  11.240  -63.438 1.00 . A A . 111 HIS HD2  1 1 
        9 18421 1 1  27 HIS HE1  H  -26.512   9.690  -63.240 1.00 . A A . 111 HIS HE1  1 1 
        9 18422 1 1  27 HIS N    N  -30.233  11.870  -67.002 1.00 . A A . 111 HIS N    1 1 
        9 18423 1 1  27 HIS ND1  N  -28.044   9.450  -64.694 1.00 . A A . 111 HIS ND1  1 1 
        9 18424 1 1  27 HIS NE2  N  -28.351  10.687  -62.917 1.00 . A A . 111 HIS NE2  1 1 
        9 18425 1 1  27 HIS O    O  -31.798  10.636  -68.709 1.00 . A A . 111 HIS O    1 1 
        9 18426 1 1  28 MET C    C  -31.416   6.661  -69.683 1.00 . A A . 112 MET C    1 1 
        9 18427 1 1  28 MET CA   C  -31.337   8.165  -69.930 1.00 . A A . 112 MET CA   1 1 
        9 18428 1 1  28 MET CB   C  -30.656   8.429  -71.284 1.00 . A A . 112 MET CB   1 1 
        9 18429 1 1  28 MET CE   C  -31.542   7.428  -75.251 1.00 . A A . 112 MET CE   1 1 
        9 18430 1 1  28 MET CG   C  -31.378   7.821  -72.491 1.00 . A A . 112 MET CG   1 1 
        9 18431 1 1  28 MET H    H  -29.744   8.245  -68.526 1.00 . A A . 112 MET H    1 1 
        9 18432 1 1  28 MET HA   H  -32.339   8.582  -69.937 1.00 . A A . 112 MET HA   1 1 
        9 18433 1 1  28 MET HB2  H  -30.602   9.505  -71.424 1.00 . A A . 112 MET HB2  1 1 
        9 18434 1 1  28 MET HB3  H  -29.650   8.033  -71.249 1.00 . A A . 112 MET HB3  1 1 
        9 18435 1 1  28 MET HE1  H  -31.094   7.543  -76.241 1.00 . A A . 112 MET HE1  1 1 
        9 18436 1 1  28 MET HE2  H  -31.670   6.370  -75.047 1.00 . A A . 112 MET HE2  1 1 
        9 18437 1 1  28 MET HE3  H  -32.508   7.920  -75.227 1.00 . A A . 112 MET HE3  1 1 
        9 18438 1 1  28 MET HG2  H  -31.454   6.738  -72.360 1.00 . A A . 112 MET HG2  1 1 
        9 18439 1 1  28 MET HG3  H  -32.373   8.247  -72.566 1.00 . A A . 112 MET HG3  1 1 
        9 18440 1 1  28 MET N    N  -30.542   8.771  -68.859 1.00 . A A . 112 MET N    1 1 
        9 18441 1 1  28 MET O    O  -30.377   6.009  -69.561 1.00 . A A . 112 MET O    1 1 
        9 18442 1 1  28 MET SD   S  -30.458   8.165  -73.998 1.00 . A A . 112 MET SD   1 1 
        9 18443 1 1  29 ALA C    C  -34.296   4.395  -69.799 1.00 . A A . 113 ALA C    1 1 
        9 18444 1 1  29 ALA CA   C  -32.850   4.706  -69.375 1.00 . A A . 113 ALA CA   1 1 
        9 18445 1 1  29 ALA CB   C  -32.639   4.347  -67.892 1.00 . A A . 113 ALA CB   1 1 
        9 18446 1 1  29 ALA H    H  -33.444   6.716  -69.686 1.00 . A A . 113 ALA H    1 1 
        9 18447 1 1  29 ALA HA   H  -32.150   4.130  -69.990 1.00 . A A . 113 ALA HA   1 1 
        9 18448 1 1  29 ALA HB1  H  -32.813   3.277  -67.751 1.00 . A A . 113 ALA HB1  1 1 
        9 18449 1 1  29 ALA HB2  H  -31.610   4.588  -67.604 1.00 . A A . 113 ALA HB2  1 1 
        9 18450 1 1  29 ALA HB3  H  -33.333   4.919  -67.277 1.00 . A A . 113 ALA HB3  1 1 
        9 18451 1 1  29 ALA N    N  -32.628   6.128  -69.591 1.00 . A A . 113 ALA N    1 1 
        9 18452 1 1  29 ALA O    O  -35.177   5.247  -69.626 1.00 . A A . 113 ALA O    1 1 
        9 18453 1 1  30 GLY C    C  -35.852   2.072  -72.046 1.00 . A A . 114 GLY C    1 1 
        9 18454 1 1  30 GLY CA   C  -35.869   2.786  -70.712 1.00 . A A . 114 GLY CA   1 1 
        9 18455 1 1  30 GLY H    H  -33.774   2.552  -70.460 1.00 . A A . 114 GLY H    1 1 
        9 18456 1 1  30 GLY HA2  H  -36.274   2.116  -69.947 1.00 . A A . 114 GLY HA2  1 1 
        9 18457 1 1  30 GLY HA3  H  -36.518   3.660  -70.792 1.00 . A A . 114 GLY HA3  1 1 
        9 18458 1 1  30 GLY N    N  -34.531   3.204  -70.320 1.00 . A A . 114 GLY N    1 1 
        9 18459 1 1  30 GLY O    O  -34.888   2.176  -72.782 1.00 . A A . 114 GLY O    1 1 
        9 18460 1 1  31 ALA C    C  -37.692   1.306  -74.723 1.00 . A A . 115 ALA C    1 1 
        9 18461 1 1  31 ALA CA   C  -36.978   0.538  -73.593 1.00 . A A . 115 ALA CA   1 1 
        9 18462 1 1  31 ALA CB   C  -37.715  -0.790  -73.323 1.00 . A A . 115 ALA CB   1 1 
        9 18463 1 1  31 ALA H    H  -37.671   1.251  -71.699 1.00 . A A . 115 ALA H    1 1 
        9 18464 1 1  31 ALA HA   H  -35.961   0.308  -73.914 1.00 . A A . 115 ALA HA   1 1 
        9 18465 1 1  31 ALA HB1  H  -37.204  -1.344  -72.539 1.00 . A A . 115 ALA HB1  1 1 
        9 18466 1 1  31 ALA HB2  H  -38.737  -0.603  -73.012 1.00 . A A . 115 ALA HB2  1 1 
        9 18467 1 1  31 ALA HB3  H  -37.726  -1.415  -74.229 1.00 . A A . 115 ALA HB3  1 1 
        9 18468 1 1  31 ALA N    N  -36.908   1.321  -72.345 1.00 . A A . 115 ALA N    1 1 
        9 18469 1 1  31 ALA O    O  -37.797   0.801  -75.841 1.00 . A A . 115 ALA O    1 1 
        9 18470 1 1  32 ALA C    C  -40.244   2.675  -75.892 1.00 . A A . 116 ALA C    1 1 
        9 18471 1 1  32 ALA CA   C  -38.975   3.343  -75.314 1.00 . A A . 116 ALA CA   1 1 
        9 18472 1 1  32 ALA CB   C  -38.061   3.860  -76.445 1.00 . A A . 116 ALA CB   1 1 
        9 18473 1 1  32 ALA H    H  -38.088   2.823  -73.454 1.00 . A A . 116 ALA H    1 1 
        9 18474 1 1  32 ALA HA   H  -39.309   4.208  -74.750 1.00 . A A . 116 ALA HA   1 1 
        9 18475 1 1  32 ALA HB1  H  -37.190   4.366  -76.012 1.00 . A A . 116 ALA HB1  1 1 
        9 18476 1 1  32 ALA HB2  H  -37.733   3.031  -77.064 1.00 . A A . 116 ALA HB2  1 1 
        9 18477 1 1  32 ALA HB3  H  -38.613   4.564  -77.064 1.00 . A A . 116 ALA HB3  1 1 
        9 18478 1 1  32 ALA N    N  -38.210   2.489  -74.390 1.00 . A A . 116 ALA N    1 1 
        9 18479 1 1  32 ALA O    O  -40.842   3.185  -76.837 1.00 . A A . 116 ALA O    1 1 
        9 18480 1 1  33 ALA C    C  -42.606   0.474  -74.420 1.00 . A A . 117 ALA C    1 1 
        9 18481 1 1  33 ALA CA   C  -41.874   0.859  -75.698 1.00 . A A . 117 ALA CA   1 1 
        9 18482 1 1  33 ALA CB   C  -41.511  -0.392  -76.522 1.00 . A A . 117 ALA CB   1 1 
        9 18483 1 1  33 ALA H    H  -40.152   1.200  -74.512 1.00 . A A . 117 ALA H    1 1 
        9 18484 1 1  33 ALA HA   H  -42.506   1.523  -76.294 1.00 . A A . 117 ALA HA   1 1 
        9 18485 1 1  33 ALA HB1  H  -40.993  -0.096  -77.426 1.00 . A A . 117 ALA HB1  1 1 
        9 18486 1 1  33 ALA HB2  H  -40.863  -1.045  -75.927 1.00 . A A . 117 ALA HB2  1 1 
        9 18487 1 1  33 ALA HB3  H  -42.421  -0.939  -76.784 1.00 . A A . 117 ALA HB3  1 1 
        9 18488 1 1  33 ALA N    N  -40.666   1.567  -75.293 1.00 . A A . 117 ALA N    1 1 
        9 18489 1 1  33 ALA O    O  -41.978   0.341  -73.367 1.00 . A A . 117 ALA O    1 1 
        9 18490 1 1  34 ALA C    C  -46.044  -0.662  -73.834 1.00 . A A . 118 ALA C    1 1 
        9 18491 1 1  34 ALA CA   C  -44.751   0.001  -73.347 1.00 . A A . 118 ALA CA   1 1 
        9 18492 1 1  34 ALA CB   C  -45.081   1.283  -72.560 1.00 . A A . 118 ALA CB   1 1 
        9 18493 1 1  34 ALA H    H  -44.384   0.422  -75.396 1.00 . A A . 118 ALA H    1 1 
        9 18494 1 1  34 ALA HA   H  -44.222  -0.695  -72.694 1.00 . A A . 118 ALA HA   1 1 
        9 18495 1 1  34 ALA HB1  H  -45.716   1.045  -71.697 1.00 . A A . 118 ALA HB1  1 1 
        9 18496 1 1  34 ALA HB2  H  -44.163   1.749  -72.206 1.00 . A A . 118 ALA HB2  1 1 
        9 18497 1 1  34 ALA HB3  H  -45.599   1.982  -73.210 1.00 . A A . 118 ALA HB3  1 1 
        9 18498 1 1  34 ALA N    N  -43.921   0.319  -74.504 1.00 . A A . 118 ALA N    1 1 
        9 18499 1 1  34 ALA O    O  -46.373  -0.605  -75.018 1.00 . A A . 118 ALA O    1 1 
        9 18500 1 1  35 GLY C    C  -48.705  -2.145  -71.868 1.00 . A A . 119 GLY C    1 1 
        9 18501 1 1  35 GLY CA   C  -48.047  -1.891  -73.207 1.00 . A A . 119 GLY CA   1 1 
        9 18502 1 1  35 GLY H    H  -46.460  -1.275  -71.944 1.00 . A A . 119 GLY H    1 1 
        9 18503 1 1  35 GLY HA2  H  -48.669  -1.216  -73.808 1.00 . A A . 119 GLY HA2  1 1 
        9 18504 1 1  35 GLY HA3  H  -47.889  -2.830  -73.722 1.00 . A A . 119 GLY HA3  1 1 
        9 18505 1 1  35 GLY N    N  -46.773  -1.258  -72.908 1.00 . A A . 119 GLY N    1 1 
        9 18506 1 1  35 GLY O    O  -48.063  -1.917  -70.854 1.00 . A A . 119 GLY O    1 1 
        9 18507 1 1  36 ALA C    C  -51.611  -4.018  -70.809 1.00 . A A . 120 ALA C    1 1 
        9 18508 1 1  36 ALA CA   C  -50.652  -2.860  -70.593 1.00 . A A . 120 ALA CA   1 1 
        9 18509 1 1  36 ALA CB   C  -51.415  -1.605  -70.152 1.00 . A A . 120 ALA CB   1 1 
        9 18510 1 1  36 ALA H    H  -50.433  -2.802  -72.712 1.00 . A A . 120 ALA H    1 1 
        9 18511 1 1  36 ALA HA   H  -49.930  -3.131  -69.820 1.00 . A A . 120 ALA HA   1 1 
        9 18512 1 1  36 ALA HB1  H  -51.938  -1.795  -69.211 1.00 . A A . 120 ALA HB1  1 1 
        9 18513 1 1  36 ALA HB2  H  -50.718  -0.786  -70.030 1.00 . A A . 120 ALA HB2  1 1 
        9 18514 1 1  36 ALA HB3  H  -52.145  -1.336  -70.924 1.00 . A A . 120 ALA HB3  1 1 
        9 18515 1 1  36 ALA N    N  -49.945  -2.605  -71.850 1.00 . A A . 120 ALA N    1 1 
        9 18516 1 1  36 ALA O    O  -51.974  -4.317  -71.945 1.00 . A A . 120 ALA O    1 1 
        9 18517 1 1  37 VAL C    C  -54.109  -5.490  -68.795 1.00 . A A . 121 VAL C    1 1 
        9 18518 1 1  37 VAL CA   C  -52.965  -5.772  -69.779 1.00 . A A . 121 VAL CA   1 1 
        9 18519 1 1  37 VAL CB   C  -52.254  -7.140  -69.480 1.00 . A A . 121 VAL CB   1 1 
        9 18520 1 1  37 VAL CG1  C  -51.490  -7.619  -70.718 1.00 . A A . 121 VAL CG1  1 1 
        9 18521 1 1  37 VAL CG2  C  -51.260  -7.044  -68.287 1.00 . A A . 121 VAL CG2  1 1 
        9 18522 1 1  37 VAL H    H  -51.692  -4.357  -68.819 1.00 . A A . 121 VAL H    1 1 
        9 18523 1 1  37 VAL HA   H  -53.396  -5.837  -70.784 1.00 . A A . 121 VAL HA   1 1 
        9 18524 1 1  37 VAL HB   H  -53.008  -7.874  -69.243 1.00 . A A . 121 VAL HB   1 1 
        9 18525 1 1  37 VAL HG11 H  -52.190  -7.733  -71.550 1.00 . A A . 121 VAL HG11 1 1 
        9 18526 1 1  37 VAL HG12 H  -50.721  -6.900  -70.988 1.00 . A A . 121 VAL HG12 1 1 
        9 18527 1 1  37 VAL HG13 H  -51.032  -8.587  -70.504 1.00 . A A . 121 VAL HG13 1 1 
        9 18528 1 1  37 VAL HG21 H  -50.883  -8.045  -68.058 1.00 . A A . 121 VAL HG21 1 1 
        9 18529 1 1  37 VAL HG22 H  -50.415  -6.409  -68.533 1.00 . A A . 121 VAL HG22 1 1 
        9 18530 1 1  37 VAL HG23 H  -51.771  -6.656  -67.403 1.00 . A A . 121 VAL HG23 1 1 
        9 18531 1 1  37 VAL N    N  -52.017  -4.654  -69.725 1.00 . A A . 121 VAL N    1 1 
        9 18532 1 1  37 VAL O    O  -53.907  -5.416  -67.581 1.00 . A A . 121 VAL O    1 1 
        9 18533 1 1  38 VAL C    C  -57.707  -5.113  -69.280 1.00 . A A . 122 VAL C    1 1 
        9 18534 1 1  38 VAL CA   C  -56.424  -4.799  -68.506 1.00 . A A . 122 VAL CA   1 1 
        9 18535 1 1  38 VAL CB   C  -56.321  -3.256  -68.175 1.00 . A A . 122 VAL CB   1 1 
        9 18536 1 1  38 VAL CG1  C  -56.379  -2.407  -69.455 1.00 . A A . 122 VAL CG1  1 1 
        9 18537 1 1  38 VAL CG2  C  -57.413  -2.824  -67.190 1.00 . A A . 122 VAL CG2  1 1 
        9 18538 1 1  38 VAL H    H  -55.412  -5.232  -70.337 1.00 . A A . 122 VAL H    1 1 
        9 18539 1 1  38 VAL HA   H  -56.422  -5.360  -67.572 1.00 . A A . 122 VAL HA   1 1 
        9 18540 1 1  38 VAL HB   H  -55.354  -3.078  -67.705 1.00 . A A . 122 VAL HB   1 1 
        9 18541 1 1  38 VAL HG11 H  -56.250  -1.351  -69.185 1.00 . A A . 122 VAL HG11 1 1 
        9 18542 1 1  38 VAL HG12 H  -55.580  -2.702  -70.127 1.00 . A A . 122 VAL HG12 1 1 
        9 18543 1 1  38 VAL HG13 H  -57.348  -2.535  -69.945 1.00 . A A . 122 VAL HG13 1 1 
        9 18544 1 1  38 VAL HG21 H  -58.392  -2.844  -67.668 1.00 . A A . 122 VAL HG21 1 1 
        9 18545 1 1  38 VAL HG22 H  -57.423  -3.500  -66.327 1.00 . A A . 122 VAL HG22 1 1 
        9 18546 1 1  38 VAL HG23 H  -57.204  -1.823  -66.844 1.00 . A A . 122 VAL HG23 1 1 
        9 18547 1 1  38 VAL N    N  -55.286  -5.210  -69.332 1.00 . A A . 122 VAL N    1 1 
        9 18548 1 1  38 VAL O    O  -57.709  -5.100  -70.508 1.00 . A A . 122 VAL O    1 1 
        9 18549 1 1  39 GLY C    C  -60.920  -4.285  -68.917 1.00 . A A . 123 GLY C    1 1 
        9 18550 1 1  39 GLY CA   C  -60.100  -5.543  -69.149 1.00 . A A . 123 GLY CA   1 1 
        9 18551 1 1  39 GLY H    H  -58.701  -5.418  -67.555 1.00 . A A . 123 GLY H    1 1 
        9 18552 1 1  39 GLY HA2  H  -60.001  -5.719  -70.216 1.00 . A A . 123 GLY HA2  1 1 
        9 18553 1 1  39 GLY HA3  H  -60.605  -6.392  -68.689 1.00 . A A . 123 GLY HA3  1 1 
        9 18554 1 1  39 GLY N    N  -58.783  -5.381  -68.551 1.00 . A A . 123 GLY N    1 1 
        9 18555 1 1  39 GLY O    O  -61.301  -3.577  -69.848 1.00 . A A . 123 GLY O    1 1 
        9 18556 1 1  40 GLY C    C  -61.915  -2.702  -65.775 1.00 . A A . 124 GLY C    1 1 
        9 18557 1 1  40 GLY CA   C  -61.842  -2.757  -67.280 1.00 . A A . 124 GLY CA   1 1 
        9 18558 1 1  40 GLY H    H  -60.810  -4.564  -66.901 1.00 . A A . 124 GLY H    1 1 
        9 18559 1 1  40 GLY HA2  H  -61.314  -1.898  -67.660 1.00 . A A . 124 GLY HA2  1 1 
        9 18560 1 1  40 GLY HA3  H  -62.855  -2.787  -67.702 1.00 . A A . 124 GLY HA3  1 1 
        9 18561 1 1  40 GLY N    N  -61.132  -3.968  -67.646 1.00 . A A . 124 GLY N    1 1 
        9 18562 1 1  40 GLY O    O  -61.730  -3.733  -65.133 1.00 . A A . 124 GLY O    1 1 
        9 18563 1 1  41 LEU C    C  -63.375  -0.326  -63.400 1.00 . A A . 125 LEU C    1 1 
        9 18564 1 1  41 LEU CA   C  -62.285  -1.350  -63.751 1.00 . A A . 125 LEU CA   1 1 
        9 18565 1 1  41 LEU CB   C  -60.948  -0.912  -63.135 1.00 . A A . 125 LEU CB   1 1 
        9 18566 1 1  41 LEU CD1  C  -58.855  -2.071  -63.919 1.00 . A A . 125 LEU CD1  1 1 
        9 18567 1 1  41 LEU CD2  C  -59.331  -1.911  -61.509 1.00 . A A . 125 LEU CD2  1 1 
        9 18568 1 1  41 LEU CG   C  -59.946  -2.051  -62.872 1.00 . A A . 125 LEU CG   1 1 
        9 18569 1 1  41 LEU H    H  -62.298  -0.724  -65.796 1.00 . A A . 125 LEU H    1 1 
        9 18570 1 1  41 LEU HA   H  -62.573  -2.305  -63.304 1.00 . A A . 125 LEU HA   1 1 
        9 18571 1 1  41 LEU HB2  H  -60.484  -0.158  -63.780 1.00 . A A . 125 LEU HB2  1 1 
        9 18572 1 1  41 LEU HB3  H  -61.170  -0.436  -62.182 1.00 . A A . 125 LEU HB3  1 1 
        9 18573 1 1  41 LEU HD11 H  -59.292  -2.244  -64.890 1.00 . A A . 125 LEU HD11 1 1 
        9 18574 1 1  41 LEU HD12 H  -58.147  -2.878  -63.694 1.00 . A A . 125 LEU HD12 1 1 
        9 18575 1 1  41 LEU HD13 H  -58.321  -1.122  -63.915 1.00 . A A . 125 LEU HD13 1 1 
        9 18576 1 1  41 LEU HD21 H  -58.835  -0.945  -61.427 1.00 . A A . 125 LEU HD21 1 1 
        9 18577 1 1  41 LEU HD22 H  -58.607  -2.709  -61.347 1.00 . A A . 125 LEU HD22 1 1 
        9 18578 1 1  41 LEU HD23 H  -60.111  -1.974  -60.748 1.00 . A A . 125 LEU HD23 1 1 
        9 18579 1 1  41 LEU HG   H  -60.483  -2.996  -62.908 1.00 . A A . 125 LEU HG   1 1 
        9 18580 1 1  41 LEU N    N  -62.161  -1.523  -65.210 1.00 . A A . 125 LEU N    1 1 
        9 18581 1 1  41 LEU O    O  -64.263  -0.609  -62.609 1.00 . A A . 125 LEU O    1 1 
        9 18582 1 1  42 GLY C    C  -64.288   2.663  -62.569 1.00 . A A . 126 GLY C    1 1 
        9 18583 1 1  42 GLY CA   C  -64.366   1.843  -63.851 1.00 . A A . 126 GLY CA   1 1 
        9 18584 1 1  42 GLY H    H  -62.557   1.056  -64.634 1.00 . A A . 126 GLY H    1 1 
        9 18585 1 1  42 GLY HA2  H  -64.334   2.525  -64.699 1.00 . A A . 126 GLY HA2  1 1 
        9 18586 1 1  42 GLY HA3  H  -65.336   1.347  -63.869 1.00 . A A . 126 GLY HA3  1 1 
        9 18587 1 1  42 GLY N    N  -63.319   0.842  -64.018 1.00 . A A . 126 GLY N    1 1 
        9 18588 1 1  42 GLY O    O  -64.165   3.866  -62.629 1.00 . A A . 126 GLY O    1 1 
        9 18589 1 1  43 GLY C    C  -62.930   3.050  -59.657 1.00 . A A . 127 GLY C    1 1 
        9 18590 1 1  43 GLY CA   C  -64.330   2.725  -60.146 1.00 . A A . 127 GLY CA   1 1 
        9 18591 1 1  43 GLY H    H  -64.448   1.006  -61.414 1.00 . A A . 127 GLY H    1 1 
        9 18592 1 1  43 GLY HA2  H  -64.884   3.663  -60.263 1.00 . A A . 127 GLY HA2  1 1 
        9 18593 1 1  43 GLY HA3  H  -64.834   2.121  -59.389 1.00 . A A . 127 GLY HA3  1 1 
        9 18594 1 1  43 GLY N    N  -64.350   2.016  -61.415 1.00 . A A . 127 GLY N    1 1 
        9 18595 1 1  43 GLY O    O  -62.753   3.585  -58.571 1.00 . A A . 127 GLY O    1 1 
        9 18596 1 1  44 TYR C    C  -59.842   3.585  -61.291 1.00 . A A . 128 TYR C    1 1 
        9 18597 1 1  44 TYR CA   C  -60.543   2.920  -60.115 1.00 . A A . 128 TYR CA   1 1 
        9 18598 1 1  44 TYR CB   C  -59.874   1.586  -59.803 1.00 . A A . 128 TYR CB   1 1 
        9 18599 1 1  44 TYR CD1  C  -61.636  -0.106  -59.060 1.00 . A A . 128 TYR CD1  1 1 
        9 18600 1 1  44 TYR CD2  C  -60.133   0.814  -57.395 1.00 . A A . 128 TYR CD2  1 1 
        9 18601 1 1  44 TYR CE1  C  -62.271  -0.886  -58.055 1.00 . A A . 128 TYR CE1  1 1 
        9 18602 1 1  44 TYR CE2  C  -60.748   0.026  -56.397 1.00 . A A . 128 TYR CE2  1 1 
        9 18603 1 1  44 TYR CG   C  -60.562   0.756  -58.733 1.00 . A A . 128 TYR CG   1 1 
        9 18604 1 1  44 TYR CZ   C  -61.805  -0.814  -56.727 1.00 . A A . 128 TYR CZ   1 1 
        9 18605 1 1  44 TYR H    H  -62.144   2.285  -61.345 1.00 . A A . 128 TYR H    1 1 
        9 18606 1 1  44 TYR HA   H  -60.482   3.559  -59.248 1.00 . A A . 128 TYR HA   1 1 
        9 18607 1 1  44 TYR HB2  H  -59.837   1.000  -60.720 1.00 . A A . 128 TYR HB2  1 1 
        9 18608 1 1  44 TYR HB3  H  -58.862   1.786  -59.477 1.00 . A A . 128 TYR HB3  1 1 
        9 18609 1 1  44 TYR HD1  H  -61.975  -0.168  -60.076 1.00 . A A . 128 TYR HD1  1 1 
        9 18610 1 1  44 TYR HD2  H  -59.310   1.453  -57.120 1.00 . A A . 128 TYR HD2  1 1 
        9 18611 1 1  44 TYR HE1  H  -63.096  -1.543  -58.315 1.00 . A A . 128 TYR HE1  1 1 
        9 18612 1 1  44 TYR HE2  H  -60.393   0.072  -55.377 1.00 . A A . 128 TYR HE2  1 1 
        9 18613 1 1  44 TYR HH   H  -63.147  -2.062  -56.067 1.00 . A A . 128 TYR HH   1 1 
        9 18614 1 1  44 TYR N    N  -61.940   2.700  -60.463 1.00 . A A . 128 TYR N    1 1 
        9 18615 1 1  44 TYR O    O  -60.076   3.216  -62.446 1.00 . A A . 128 TYR O    1 1 
        9 18616 1 1  44 TYR OH   O  -62.392  -1.570  -55.752 1.00 . A A . 128 TYR OH   1 1 
        9 18617 1 1  45 MET C    C  -56.869   4.959  -62.037 1.00 . A A . 129 MET C    1 1 
        9 18618 1 1  45 MET CA   C  -58.322   5.392  -61.968 1.00 . A A . 129 MET CA   1 1 
        9 18619 1 1  45 MET CB   C  -58.425   6.864  -61.572 1.00 . A A . 129 MET CB   1 1 
        9 18620 1 1  45 MET CE   C  -61.579   7.002  -60.217 1.00 . A A . 129 MET CE   1 1 
        9 18621 1 1  45 MET CG   C  -59.619   7.607  -62.192 1.00 . A A . 129 MET CG   1 1 
        9 18622 1 1  45 MET H    H  -58.882   4.803  -60.002 1.00 . A A . 129 MET H    1 1 
        9 18623 1 1  45 MET HA   H  -58.775   5.246  -62.947 1.00 . A A . 129 MET HA   1 1 
        9 18624 1 1  45 MET HB2  H  -58.520   6.897  -60.483 1.00 . A A . 129 MET HB2  1 1 
        9 18625 1 1  45 MET HB3  H  -57.510   7.386  -61.855 1.00 . A A . 129 MET HB3  1 1 
        9 18626 1 1  45 MET HE1  H  -60.806   6.515  -59.629 1.00 . A A . 129 MET HE1  1 1 
        9 18627 1 1  45 MET HE2  H  -61.614   8.064  -59.976 1.00 . A A . 129 MET HE2  1 1 
        9 18628 1 1  45 MET HE3  H  -62.535   6.544  -59.966 1.00 . A A . 129 MET HE3  1 1 
        9 18629 1 1  45 MET HG2  H  -59.675   8.618  -61.767 1.00 . A A . 129 MET HG2  1 1 
        9 18630 1 1  45 MET HG3  H  -59.450   7.703  -63.259 1.00 . A A . 129 MET HG3  1 1 
        9 18631 1 1  45 MET N    N  -59.024   4.573  -60.981 1.00 . A A . 129 MET N    1 1 
        9 18632 1 1  45 MET O    O  -56.269   4.630  -61.016 1.00 . A A . 129 MET O    1 1 
        9 18633 1 1  45 MET SD   S  -61.232   6.785  -61.971 1.00 . A A . 129 MET SD   1 1 
        9 18634 1 1  46 LEU C    C  -53.956   5.561  -63.158 1.00 . A A . 130 LEU C    1 1 
        9 18635 1 1  46 LEU CA   C  -54.960   4.459  -63.473 1.00 . A A . 130 LEU CA   1 1 
        9 18636 1 1  46 LEU CB   C  -54.801   4.006  -64.938 1.00 . A A . 130 LEU CB   1 1 
        9 18637 1 1  46 LEU CD1  C  -52.895   2.339  -64.551 1.00 . A A . 130 LEU CD1  1 1 
        9 18638 1 1  46 LEU CD2  C  -53.490   3.088  -66.859 1.00 . A A . 130 LEU CD2  1 1 
        9 18639 1 1  46 LEU CG   C  -53.414   3.510  -65.388 1.00 . A A . 130 LEU CG   1 1 
        9 18640 1 1  46 LEU H    H  -56.871   5.182  -64.047 1.00 . A A . 130 LEU H    1 1 
        9 18641 1 1  46 LEU HA   H  -54.762   3.603  -62.820 1.00 . A A . 130 LEU HA   1 1 
        9 18642 1 1  46 LEU HB2  H  -55.513   3.214  -65.110 1.00 . A A . 130 LEU HB2  1 1 
        9 18643 1 1  46 LEU HB3  H  -55.068   4.850  -65.583 1.00 . A A . 130 LEU HB3  1 1 
        9 18644 1 1  46 LEU HD11 H  -51.997   1.922  -65.016 1.00 . A A . 130 LEU HD11 1 1 
        9 18645 1 1  46 LEU HD12 H  -53.653   1.569  -64.487 1.00 . A A . 130 LEU HD12 1 1 
        9 18646 1 1  46 LEU HD13 H  -52.649   2.695  -63.553 1.00 . A A . 130 LEU HD13 1 1 
        9 18647 1 1  46 LEU HD21 H  -52.502   2.784  -67.193 1.00 . A A . 130 LEU HD21 1 1 
        9 18648 1 1  46 LEU HD22 H  -53.829   3.927  -67.469 1.00 . A A . 130 LEU HD22 1 1 
        9 18649 1 1  46 LEU HD23 H  -54.178   2.250  -66.966 1.00 . A A . 130 LEU HD23 1 1 
        9 18650 1 1  46 LEU HG   H  -52.711   4.334  -65.314 1.00 . A A . 130 LEU HG   1 1 
        9 18651 1 1  46 LEU N    N  -56.327   4.909  -63.248 1.00 . A A . 130 LEU N    1 1 
        9 18652 1 1  46 LEU O    O  -54.016   6.642  -63.723 1.00 . A A . 130 LEU O    1 1 
        9 18653 1 1  47 GLY C    C  -50.845   6.239  -62.936 1.00 . A A . 131 GLY C    1 1 
        9 18654 1 1  47 GLY CA   C  -51.968   6.189  -61.910 1.00 . A A . 131 GLY CA   1 1 
        9 18655 1 1  47 GLY H    H  -53.050   4.349  -61.819 1.00 . A A . 131 GLY H    1 1 
        9 18656 1 1  47 GLY HA2  H  -52.399   7.184  -61.809 1.00 . A A . 131 GLY HA2  1 1 
        9 18657 1 1  47 GLY HA3  H  -51.556   5.891  -60.945 1.00 . A A . 131 GLY HA3  1 1 
        9 18658 1 1  47 GLY N    N  -53.031   5.257  -62.261 1.00 . A A . 131 GLY N    1 1 
        9 18659 1 1  47 GLY O    O  -50.801   5.445  -63.871 1.00 . A A . 131 GLY O    1 1 
        9 18660 1 1  48 SER C    C  -47.426   7.086  -63.050 1.00 . A A . 132 SER C    1 1 
        9 18661 1 1  48 SER CA   C  -48.786   7.349  -63.694 1.00 . A A . 132 SER CA   1 1 
        9 18662 1 1  48 SER CB   C  -48.813   8.775  -64.243 1.00 . A A . 132 SER CB   1 1 
        9 18663 1 1  48 SER H    H  -49.969   7.770  -61.940 1.00 . A A . 132 SER H    1 1 
        9 18664 1 1  48 SER HA   H  -48.908   6.666  -64.524 1.00 . A A . 132 SER HA   1 1 
        9 18665 1 1  48 SER HB2  H  -48.730   9.482  -63.420 1.00 . A A . 132 SER HB2  1 1 
        9 18666 1 1  48 SER HB3  H  -47.968   8.911  -64.924 1.00 . A A . 132 SER HB3  1 1 
        9 18667 1 1  48 SER HG   H  -50.758   8.879  -64.334 1.00 . A A . 132 SER HG   1 1 
        9 18668 1 1  48 SER N    N  -49.911   7.164  -62.755 1.00 . A A . 132 SER N    1 1 
        9 18669 1 1  48 SER O    O  -47.119   7.612  -61.992 1.00 . A A . 132 SER O    1 1 
        9 18670 1 1  48 SER OG   O  -50.022   9.001  -64.946 1.00 . A A . 132 SER OG   1 1 
        9 18671 1 1  49 ALA C    C  -44.546   5.256  -64.373 1.00 . A A . 133 ALA C    1 1 
        9 18672 1 1  49 ALA CA   C  -45.292   5.891  -63.195 1.00 . A A . 133 ALA CA   1 1 
        9 18673 1 1  49 ALA CB   C  -45.415   4.891  -62.016 1.00 . A A . 133 ALA CB   1 1 
        9 18674 1 1  49 ALA H    H  -46.906   5.850  -64.574 1.00 . A A . 133 ALA H    1 1 
        9 18675 1 1  49 ALA HA   H  -44.758   6.778  -62.860 1.00 . A A . 133 ALA HA   1 1 
        9 18676 1 1  49 ALA HB1  H  -45.897   3.979  -62.366 1.00 . A A . 133 ALA HB1  1 1 
        9 18677 1 1  49 ALA HB2  H  -44.420   4.653  -61.636 1.00 . A A . 133 ALA HB2  1 1 
        9 18678 1 1  49 ALA HB3  H  -46.011   5.335  -61.214 1.00 . A A . 133 ALA HB3  1 1 
        9 18679 1 1  49 ALA N    N  -46.614   6.258  -63.696 1.00 . A A . 133 ALA N    1 1 
        9 18680 1 1  49 ALA O    O  -45.028   5.283  -65.488 1.00 . A A . 133 ALA O    1 1 
        9 18681 1 1  50 MET C    C  -42.425   2.534  -64.335 1.00 . A A . 134 MET C    1 1 
        9 18682 1 1  50 MET CA   C  -42.661   3.849  -65.060 1.00 . A A . 134 MET CA   1 1 
        9 18683 1 1  50 MET CB   C  -41.327   4.523  -65.414 1.00 . A A . 134 MET CB   1 1 
        9 18684 1 1  50 MET CE   C  -38.057   3.640  -65.127 1.00 . A A . 134 MET CE   1 1 
        9 18685 1 1  50 MET CG   C  -40.431   4.805  -64.200 1.00 . A A . 134 MET CG   1 1 
        9 18686 1 1  50 MET H    H  -43.079   4.630  -63.126 1.00 . A A . 134 MET H    1 1 
        9 18687 1 1  50 MET HA   H  -43.256   3.684  -65.960 1.00 . A A . 134 MET HA   1 1 
        9 18688 1 1  50 MET HB2  H  -40.784   3.873  -66.100 1.00 . A A . 134 MET HB2  1 1 
        9 18689 1 1  50 MET HB3  H  -41.524   5.473  -65.919 1.00 . A A . 134 MET HB3  1 1 
        9 18690 1 1  50 MET HE1  H  -38.206   2.934  -64.302 1.00 . A A . 134 MET HE1  1 1 
        9 18691 1 1  50 MET HE2  H  -38.576   3.267  -66.010 1.00 . A A . 134 MET HE2  1 1 
        9 18692 1 1  50 MET HE3  H  -36.993   3.729  -65.337 1.00 . A A . 134 MET HE3  1 1 
        9 18693 1 1  50 MET HG2  H  -40.867   5.612  -63.626 1.00 . A A . 134 MET HG2  1 1 
        9 18694 1 1  50 MET HG3  H  -40.376   3.920  -63.573 1.00 . A A . 134 MET HG3  1 1 
        9 18695 1 1  50 MET N    N  -43.413   4.642  -64.083 1.00 . A A . 134 MET N    1 1 
        9 18696 1 1  50 MET O    O  -42.387   2.534  -63.104 1.00 . A A . 134 MET O    1 1 
        9 18697 1 1  50 MET SD   S  -38.750   5.272  -64.659 1.00 . A A . 134 MET SD   1 1 
        9 18698 1 1  51 SER C    C  -40.778   0.037  -63.769 1.00 . A A . 135 SER C    1 1 
        9 18699 1 1  51 SER CA   C  -42.139   0.122  -64.457 1.00 . A A . 135 SER CA   1 1 
        9 18700 1 1  51 SER CB   C  -42.264  -0.963  -65.536 1.00 . A A . 135 SER CB   1 1 
        9 18701 1 1  51 SER H    H  -42.368   1.486  -66.069 1.00 . A A . 135 SER H    1 1 
        9 18702 1 1  51 SER HA   H  -42.911  -0.037  -63.713 1.00 . A A . 135 SER HA   1 1 
        9 18703 1 1  51 SER HB2  H  -42.061  -1.940  -65.104 1.00 . A A . 135 SER HB2  1 1 
        9 18704 1 1  51 SER HB3  H  -43.292  -0.973  -65.937 1.00 . A A . 135 SER HB3  1 1 
        9 18705 1 1  51 SER HG   H  -40.475  -0.816  -66.278 1.00 . A A . 135 SER HG   1 1 
        9 18706 1 1  51 SER N    N  -42.324   1.434  -65.068 1.00 . A A . 135 SER N    1 1 
        9 18707 1 1  51 SER O    O  -39.738   0.172  -64.426 1.00 . A A . 135 SER O    1 1 
        9 18708 1 1  51 SER OG   O  -41.378  -0.695  -66.603 1.00 . A A . 135 SER OG   1 1 
        9 18709 1 1  52 ARG C    C  -39.667  -1.051  -60.344 1.00 . A A . 136 ARG C    1 1 
        9 18710 1 1  52 ARG CA   C  -39.529  -0.301  -61.692 1.00 . A A . 136 ARG CA   1 1 
        9 18711 1 1  52 ARG CB   C  -38.910   1.091  -61.446 1.00 . A A . 136 ARG CB   1 1 
        9 18712 1 1  52 ARG CD   C  -39.019   3.156  -59.987 1.00 . A A . 136 ARG CD   1 1 
        9 18713 1 1  52 ARG CG   C  -39.816   2.055  -60.674 1.00 . A A . 136 ARG CG   1 1 
        9 18714 1 1  52 ARG CZ   C  -38.445   2.349  -57.684 1.00 . A A . 136 ARG CZ   1 1 
        9 18715 1 1  52 ARG H    H  -41.653  -0.238  -61.957 1.00 . A A . 136 ARG H    1 1 
        9 18716 1 1  52 ARG HA   H  -38.830  -0.868  -62.308 1.00 . A A . 136 ARG HA   1 1 
        9 18717 1 1  52 ARG HB2  H  -37.985   0.955  -60.902 1.00 . A A . 136 ARG HB2  1 1 
        9 18718 1 1  52 ARG HB3  H  -38.667   1.537  -62.406 1.00 . A A . 136 ARG HB3  1 1 
        9 18719 1 1  52 ARG HD2  H  -38.432   3.698  -60.723 1.00 . A A . 136 ARG HD2  1 1 
        9 18720 1 1  52 ARG HD3  H  -39.726   3.852  -59.526 1.00 . A A . 136 ARG HD3  1 1 
        9 18721 1 1  52 ARG HE   H  -37.188   2.390  -59.240 1.00 . A A . 136 ARG HE   1 1 
        9 18722 1 1  52 ARG HG2  H  -40.527   2.507  -61.361 1.00 . A A . 136 ARG HG2  1 1 
        9 18723 1 1  52 ARG HG3  H  -40.374   1.506  -59.908 1.00 . A A . 136 ARG HG3  1 1 
        9 18724 1 1  52 ARG HH11 H  -40.351   2.953  -57.810 1.00 . A A . 136 ARG HH11 1 1 
        9 18725 1 1  52 ARG HH12 H  -39.846   2.394  -56.241 1.00 . A A . 136 ARG HH12 1 1 
        9 18726 1 1  52 ARG HH21 H  -36.618   1.647  -57.230 1.00 . A A . 136 ARG HH21 1 1 
        9 18727 1 1  52 ARG HH22 H  -37.766   1.650  -55.925 1.00 . A A . 136 ARG HH22 1 1 
        9 18728 1 1  52 ARG N    N  -40.780  -0.156  -62.455 1.00 . A A . 136 ARG N    1 1 
        9 18729 1 1  52 ARG NE   N  -38.120   2.603  -58.950 1.00 . A A . 136 ARG NE   1 1 
        9 18730 1 1  52 ARG NH1  N  -39.634   2.587  -57.206 1.00 . A A . 136 ARG NH1  1 1 
        9 18731 1 1  52 ARG NH2  N  -37.538   1.854  -56.887 1.00 . A A . 136 ARG NH2  1 1 
        9 18732 1 1  52 ARG O    O  -39.106  -0.604  -59.334 1.00 . A A . 136 ARG O    1 1 
        9 18733 1 1  53 PRO C    C  -39.079  -3.364  -58.585 1.00 . A A . 137 PRO C    1 1 
        9 18734 1 1  53 PRO CA   C  -40.434  -2.758  -58.951 1.00 . A A . 137 PRO CA   1 1 
        9 18735 1 1  53 PRO CB   C  -41.508  -3.833  -59.064 1.00 . A A . 137 PRO CB   1 1 
        9 18736 1 1  53 PRO CD   C  -41.221  -2.967  -61.251 1.00 . A A . 137 PRO CD   1 1 
        9 18737 1 1  53 PRO CG   C  -41.492  -4.237  -60.499 1.00 . A A . 137 PRO CG   1 1 
        9 18738 1 1  53 PRO HA   H  -40.734  -2.022  -58.214 1.00 . A A . 137 PRO HA   1 1 
        9 18739 1 1  53 PRO HB2  H  -41.282  -4.681  -58.420 1.00 . A A . 137 PRO HB2  1 1 
        9 18740 1 1  53 PRO HB3  H  -42.478  -3.415  -58.804 1.00 . A A . 137 PRO HB3  1 1 
        9 18741 1 1  53 PRO HD2  H  -40.656  -3.172  -62.168 1.00 . A A . 137 PRO HD2  1 1 
        9 18742 1 1  53 PRO HD3  H  -42.164  -2.454  -61.485 1.00 . A A . 137 PRO HD3  1 1 
        9 18743 1 1  53 PRO HG2  H  -40.702  -4.961  -60.685 1.00 . A A . 137 PRO HG2  1 1 
        9 18744 1 1  53 PRO HG3  H  -42.453  -4.659  -60.798 1.00 . A A . 137 PRO HG3  1 1 
        9 18745 1 1  53 PRO N    N  -40.421  -2.167  -60.293 1.00 . A A . 137 PRO N    1 1 
        9 18746 1 1  53 PRO O    O  -38.414  -3.955  -59.419 1.00 . A A . 137 PRO O    1 1 
        9 18747 1 1  54 ILE C    C  -37.694  -4.435  -55.523 1.00 . A A . 138 ILE C    1 1 
        9 18748 1 1  54 ILE CA   C  -37.398  -3.730  -56.843 1.00 . A A . 138 ILE CA   1 1 
        9 18749 1 1  54 ILE CB   C  -36.328  -2.612  -56.576 1.00 . A A . 138 ILE CB   1 1 
        9 18750 1 1  54 ILE CD1  C  -35.345  -2.533  -59.015 1.00 . A A . 138 ILE CD1  1 1 
        9 18751 1 1  54 ILE CG1  C  -36.038  -1.775  -57.848 1.00 . A A . 138 ILE CG1  1 1 
        9 18752 1 1  54 ILE CG2  C  -35.014  -3.230  -56.012 1.00 . A A . 138 ILE CG2  1 1 
        9 18753 1 1  54 ILE H    H  -39.230  -2.670  -56.693 1.00 . A A . 138 ILE H    1 1 
        9 18754 1 1  54 ILE HA   H  -37.001  -4.448  -57.561 1.00 . A A . 138 ILE HA   1 1 
        9 18755 1 1  54 ILE HB   H  -36.740  -1.936  -55.814 1.00 . A A . 138 ILE HB   1 1 
        9 18756 1 1  54 ILE HD11 H  -34.330  -2.811  -58.729 1.00 . A A . 138 ILE HD11 1 1 
        9 18757 1 1  54 ILE HD12 H  -35.909  -3.428  -59.279 1.00 . A A . 138 ILE HD12 1 1 
        9 18758 1 1  54 ILE HD13 H  -35.300  -1.874  -59.884 1.00 . A A . 138 ILE HD13 1 1 
        9 18759 1 1  54 ILE HG12 H  -36.969  -1.367  -58.215 1.00 . A A . 138 ILE HG12 1 1 
        9 18760 1 1  54 ILE HG13 H  -35.400  -0.939  -57.564 1.00 . A A . 138 ILE HG13 1 1 
        9 18761 1 1  54 ILE HG21 H  -34.656  -4.028  -56.673 1.00 . A A . 138 ILE HG21 1 1 
        9 18762 1 1  54 ILE HG22 H  -34.247  -2.449  -55.936 1.00 . A A . 138 ILE HG22 1 1 
        9 18763 1 1  54 ILE HG23 H  -35.194  -3.636  -55.020 1.00 . A A . 138 ILE HG23 1 1 
        9 18764 1 1  54 ILE N    N  -38.663  -3.186  -57.341 1.00 . A A . 138 ILE N    1 1 
        9 18765 1 1  54 ILE O    O  -37.970  -3.779  -54.516 1.00 . A A . 138 ILE O    1 1 
        9 18766 1 1  55 ILE C    C  -36.955  -7.662  -54.360 1.00 . A A . 139 ILE C    1 1 
        9 18767 1 1  55 ILE CA   C  -37.988  -6.552  -54.359 1.00 . A A . 139 ILE CA   1 1 
        9 18768 1 1  55 ILE CB   C  -39.403  -7.249  -54.371 1.00 . A A . 139 ILE CB   1 1 
        9 18769 1 1  55 ILE CD1  C  -41.030  -5.228  -54.768 1.00 . A A . 139 ILE CD1  1 1 
        9 18770 1 1  55 ILE CG1  C  -40.420  -6.539  -55.286 1.00 . A A . 139 ILE CG1  1 1 
        9 18771 1 1  55 ILE CG2  C  -39.938  -7.386  -52.917 1.00 . A A . 139 ILE CG2  1 1 
        9 18772 1 1  55 ILE H    H  -37.457  -6.250  -56.404 1.00 . A A . 139 ILE H    1 1 
        9 18773 1 1  55 ILE HA   H  -37.877  -5.954  -53.462 1.00 . A A . 139 ILE HA   1 1 
        9 18774 1 1  55 ILE HB   H  -39.262  -8.258  -54.766 1.00 . A A . 139 ILE HB   1 1 
        9 18775 1 1  55 ILE HD11 H  -41.771  -5.450  -54.002 1.00 . A A . 139 ILE HD11 1 1 
        9 18776 1 1  55 ILE HD12 H  -40.264  -4.597  -54.347 1.00 . A A . 139 ILE HD12 1 1 
        9 18777 1 1  55 ILE HD13 H  -41.518  -4.699  -55.586 1.00 . A A . 139 ILE HD13 1 1 
        9 18778 1 1  55 ILE HG12 H  -39.968  -6.369  -56.261 1.00 . A A . 139 ILE HG12 1 1 
        9 18779 1 1  55 ILE HG13 H  -41.243  -7.233  -55.437 1.00 . A A . 139 ILE HG13 1 1 
        9 18780 1 1  55 ILE HG21 H  -40.984  -7.713  -52.943 1.00 . A A . 139 ILE HG21 1 1 
        9 18781 1 1  55 ILE HG22 H  -39.349  -8.119  -52.377 1.00 . A A . 139 ILE HG22 1 1 
        9 18782 1 1  55 ILE HG23 H  -39.882  -6.427  -52.393 1.00 . A A . 139 ILE HG23 1 1 
        9 18783 1 1  55 ILE N    N  -37.696  -5.759  -55.549 1.00 . A A . 139 ILE N    1 1 
        9 18784 1 1  55 ILE O    O  -36.623  -8.216  -55.410 1.00 . A A . 139 ILE O    1 1 
        9 18785 1 1  56 HIS C    C  -36.185 -10.043  -51.981 1.00 . A A . 140 HIS C    1 1 
        9 18786 1 1  56 HIS CA   C  -35.553  -9.131  -53.020 1.00 . A A . 140 HIS CA   1 1 
        9 18787 1 1  56 HIS CB   C  -34.190  -8.625  -52.544 1.00 . A A . 140 HIS CB   1 1 
        9 18788 1 1  56 HIS CD2  C  -33.320  -6.240  -53.131 1.00 . A A . 140 HIS CD2  1 1 
        9 18789 1 1  56 HIS CE1  C  -32.845  -6.537  -55.198 1.00 . A A . 140 HIS CE1  1 1 
        9 18790 1 1  56 HIS CG   C  -33.626  -7.538  -53.411 1.00 . A A . 140 HIS CG   1 1 
        9 18791 1 1  56 HIS H    H  -36.785  -7.546  -52.347 1.00 . A A . 140 HIS H    1 1 
        9 18792 1 1  56 HIS HA   H  -35.439  -9.667  -53.966 1.00 . A A . 140 HIS HA   1 1 
        9 18793 1 1  56 HIS HB2  H  -34.300  -8.233  -51.526 1.00 . A A . 140 HIS HB2  1 1 
        9 18794 1 1  56 HIS HB3  H  -33.496  -9.461  -52.532 1.00 . A A . 140 HIS HB3  1 1 
        9 18795 1 1  56 HIS HD1  H  -33.406  -8.540  -55.269 1.00 . A A . 140 HIS HD1  1 1 
        9 18796 1 1  56 HIS HD2  H  -33.454  -5.768  -52.171 1.00 . A A . 140 HIS HD2  1 1 
        9 18797 1 1  56 HIS HE1  H  -32.517  -6.375  -56.219 1.00 . A A . 140 HIS HE1  1 1 
        9 18798 1 1  56 HIS N    N  -36.473  -8.015  -53.181 1.00 . A A . 140 HIS N    1 1 
        9 18799 1 1  56 HIS ND1  N  -33.307  -7.697  -54.739 1.00 . A A . 140 HIS ND1  1 1 
        9 18800 1 1  56 HIS NE2  N  -32.824  -5.612  -54.257 1.00 . A A . 140 HIS NE2  1 1 
        9 18801 1 1  56 HIS O    O  -36.765  -9.554  -51.014 1.00 . A A . 140 HIS O    1 1 
        9 18802 1 1  57 PHE C    C  -35.797 -13.093  -50.523 1.00 . A A . 141 PHE C    1 1 
        9 18803 1 1  57 PHE CA   C  -36.811 -12.305  -51.338 1.00 . A A . 141 PHE CA   1 1 
        9 18804 1 1  57 PHE CB   C  -37.670 -13.298  -52.142 1.00 . A A . 141 PHE CB   1 1 
        9 18805 1 1  57 PHE CD1  C  -39.394 -11.451  -52.599 1.00 . A A . 141 PHE CD1  1 1 
        9 18806 1 1  57 PHE CD2  C  -39.143 -13.247  -54.213 1.00 . A A . 141 PHE CD2  1 1 
        9 18807 1 1  57 PHE CE1  C  -40.402 -10.871  -53.410 1.00 . A A . 141 PHE CE1  1 1 
        9 18808 1 1  57 PHE CE2  C  -40.162 -12.675  -55.013 1.00 . A A . 141 PHE CE2  1 1 
        9 18809 1 1  57 PHE CG   C  -38.749 -12.647  -52.998 1.00 . A A . 141 PHE CG   1 1 
        9 18810 1 1  57 PHE CZ   C  -40.788 -11.481  -54.611 1.00 . A A . 141 PHE CZ   1 1 
        9 18811 1 1  57 PHE H    H  -35.687 -11.695  -53.064 1.00 . A A . 141 PHE H    1 1 
        9 18812 1 1  57 PHE HA   H  -37.463 -11.777  -50.652 1.00 . A A . 141 PHE HA   1 1 
        9 18813 1 1  57 PHE HB2  H  -37.023 -13.873  -52.790 1.00 . A A . 141 PHE HB2  1 1 
        9 18814 1 1  57 PHE HB3  H  -38.153 -13.976  -51.440 1.00 . A A . 141 PHE HB3  1 1 
        9 18815 1 1  57 PHE HD1  H  -39.126 -10.957  -51.673 1.00 . A A . 141 PHE HD1  1 1 
        9 18816 1 1  57 PHE HD2  H  -38.677 -14.157  -54.533 1.00 . A A . 141 PHE HD2  1 1 
        9 18817 1 1  57 PHE HE1  H  -40.871  -9.955  -53.108 1.00 . A A . 141 PHE HE1  1 1 
        9 18818 1 1  57 PHE HE2  H  -40.455 -13.149  -55.944 1.00 . A A . 141 PHE HE2  1 1 
        9 18819 1 1  57 PHE HZ   H  -41.562 -11.023  -55.228 1.00 . A A . 141 PHE HZ   1 1 
        9 18820 1 1  57 PHE N    N  -36.158 -11.345  -52.223 1.00 . A A . 141 PHE N    1 1 
        9 18821 1 1  57 PHE O    O  -36.129 -13.609  -49.457 1.00 . A A . 141 PHE O    1 1 
        9 18822 1 1  58 GLY C    C  -34.050 -15.505  -50.247 1.00 . A A . 142 GLY C    1 1 
        9 18823 1 1  58 GLY CA   C  -33.593 -14.065  -50.348 1.00 . A A . 142 GLY CA   1 1 
        9 18824 1 1  58 GLY H    H  -34.338 -12.842  -51.936 1.00 . A A . 142 GLY H    1 1 
        9 18825 1 1  58 GLY HA2  H  -32.651 -14.023  -50.882 1.00 . A A . 142 GLY HA2  1 1 
        9 18826 1 1  58 GLY HA3  H  -33.456 -13.677  -49.345 1.00 . A A . 142 GLY HA3  1 1 
        9 18827 1 1  58 GLY N    N  -34.584 -13.247  -51.036 1.00 . A A . 142 GLY N    1 1 
        9 18828 1 1  58 GLY O    O  -33.848 -16.159  -49.229 1.00 . A A . 142 GLY O    1 1 
        9 18829 1 1  59 SER C    C  -34.937 -18.067  -52.512 1.00 . A A . 143 SER C    1 1 
        9 18830 1 1  59 SER CA   C  -35.360 -17.300  -51.270 1.00 . A A . 143 SER CA   1 1 
        9 18831 1 1  59 SER CB   C  -36.873 -17.132  -51.271 1.00 . A A . 143 SER CB   1 1 
        9 18832 1 1  59 SER H    H  -34.836 -15.404  -52.097 1.00 . A A . 143 SER H    1 1 
        9 18833 1 1  59 SER HA   H  -35.051 -17.835  -50.380 1.00 . A A . 143 SER HA   1 1 
        9 18834 1 1  59 SER HB2  H  -37.175 -16.577  -52.159 1.00 . A A . 143 SER HB2  1 1 
        9 18835 1 1  59 SER HB3  H  -37.343 -18.112  -51.272 1.00 . A A . 143 SER HB3  1 1 
        9 18836 1 1  59 SER HG   H  -36.635 -15.714  -49.933 1.00 . A A . 143 SER HG   1 1 
        9 18837 1 1  59 SER N    N  -34.738 -15.977  -51.274 1.00 . A A . 143 SER N    1 1 
        9 18838 1 1  59 SER O    O  -34.288 -17.520  -53.373 1.00 . A A . 143 SER O    1 1 
        9 18839 1 1  59 SER OG   O  -37.283 -16.421  -50.118 1.00 . A A . 143 SER OG   1 1 
        9 18840 1 1  60 ASP C    C  -35.725 -19.521  -55.062 1.00 . A A . 144 ASP C    1 1 
        9 18841 1 1  60 ASP CA   C  -35.045 -20.096  -53.820 1.00 . A A . 144 ASP CA   1 1 
        9 18842 1 1  60 ASP CB   C  -35.530 -21.525  -53.632 1.00 . A A . 144 ASP CB   1 1 
        9 18843 1 1  60 ASP CG   C  -35.415 -22.344  -54.911 1.00 . A A . 144 ASP CG   1 1 
        9 18844 1 1  60 ASP H    H  -35.851 -19.756  -51.882 1.00 . A A . 144 ASP H    1 1 
        9 18845 1 1  60 ASP HA   H  -33.973 -20.110  -54.000 1.00 . A A . 144 ASP HA   1 1 
        9 18846 1 1  60 ASP HB2  H  -34.950 -22.000  -52.842 1.00 . A A . 144 ASP HB2  1 1 
        9 18847 1 1  60 ASP HB3  H  -36.583 -21.505  -53.330 1.00 . A A . 144 ASP HB3  1 1 
        9 18848 1 1  60 ASP N    N  -35.337 -19.323  -52.621 1.00 . A A . 144 ASP N    1 1 
        9 18849 1 1  60 ASP O    O  -35.079 -19.192  -56.047 1.00 . A A . 144 ASP O    1 1 
        9 18850 1 1  60 ASP OD1  O  -34.289 -22.543  -55.418 1.00 . A A . 144 ASP OD1  1 1 
        9 18851 1 1  60 ASP OD2  O  -36.473 -22.786  -55.411 1.00 . A A . 144 ASP OD2  1 1 
        9 18852 1 1  61 TYR C    C  -37.469 -17.680  -56.851 1.00 . A A . 145 TYR C    1 1 
        9 18853 1 1  61 TYR CA   C  -37.843 -18.988  -56.163 1.00 . A A . 145 TYR CA   1 1 
        9 18854 1 1  61 TYR CB   C  -39.332 -18.966  -55.790 1.00 . A A . 145 TYR CB   1 1 
        9 18855 1 1  61 TYR CD1  C  -39.609 -16.945  -54.257 1.00 . A A . 145 TYR CD1  1 1 
        9 18856 1 1  61 TYR CD2  C  -39.980 -19.148  -53.323 1.00 . A A . 145 TYR CD2  1 1 
        9 18857 1 1  61 TYR CE1  C  -39.929 -16.363  -53.002 1.00 . A A . 145 TYR CE1  1 1 
        9 18858 1 1  61 TYR CE2  C  -40.288 -18.567  -52.059 1.00 . A A . 145 TYR CE2  1 1 
        9 18859 1 1  61 TYR CG   C  -39.638 -18.345  -54.434 1.00 . A A . 145 TYR CG   1 1 
        9 18860 1 1  61 TYR CZ   C  -40.267 -17.176  -51.923 1.00 . A A . 145 TYR CZ   1 1 
        9 18861 1 1  61 TYR H    H  -37.524 -19.605  -54.148 1.00 . A A . 145 TYR H    1 1 
        9 18862 1 1  61 TYR HA   H  -37.719 -19.773  -56.913 1.00 . A A . 145 TYR HA   1 1 
        9 18863 1 1  61 TYR HB2  H  -39.875 -18.419  -56.552 1.00 . A A . 145 TYR HB2  1 1 
        9 18864 1 1  61 TYR HB3  H  -39.688 -19.993  -55.785 1.00 . A A . 145 TYR HB3  1 1 
        9 18865 1 1  61 TYR HD1  H  -39.344 -16.304  -55.090 1.00 . A A . 145 TYR HD1  1 1 
        9 18866 1 1  61 TYR HD2  H  -40.015 -20.231  -53.425 1.00 . A A . 145 TYR HD2  1 1 
        9 18867 1 1  61 TYR HE1  H  -39.905 -15.303  -52.884 1.00 . A A . 145 TYR HE1  1 1 
        9 18868 1 1  61 TYR HE2  H  -40.534 -19.180  -51.209 1.00 . A A . 145 TYR HE2  1 1 
        9 18869 1 1  61 TYR HH   H  -40.582 -17.231  -49.996 1.00 . A A . 145 TYR HH   1 1 
        9 18870 1 1  61 TYR N    N  -37.044 -19.372  -54.997 1.00 . A A . 145 TYR N    1 1 
        9 18871 1 1  61 TYR O    O  -37.822 -17.485  -58.020 1.00 . A A . 145 TYR O    1 1 
        9 18872 1 1  61 TYR OH   O  -40.585 -16.603  -50.713 1.00 . A A . 145 TYR OH   1 1 
        9 18873 1 1  62 GLU C    C  -35.339 -15.770  -57.915 1.00 . A A . 146 GLU C    1 1 
        9 18874 1 1  62 GLU CA   C  -36.391 -15.529  -56.835 1.00 . A A . 146 GLU CA   1 1 
        9 18875 1 1  62 GLU CB   C  -35.908 -14.452  -55.856 1.00 . A A . 146 GLU CB   1 1 
        9 18876 1 1  62 GLU CD   C  -34.142 -13.760  -54.180 1.00 . A A . 146 GLU CD   1 1 
        9 18877 1 1  62 GLU CG   C  -34.898 -14.912  -54.818 1.00 . A A . 146 GLU CG   1 1 
        9 18878 1 1  62 GLU H    H  -36.461 -16.954  -55.232 1.00 . A A . 146 GLU H    1 1 
        9 18879 1 1  62 GLU HA   H  -37.276 -15.142  -57.317 1.00 . A A . 146 GLU HA   1 1 
        9 18880 1 1  62 GLU HB2  H  -35.469 -13.644  -56.438 1.00 . A A . 146 GLU HB2  1 1 
        9 18881 1 1  62 GLU HB3  H  -36.775 -14.055  -55.326 1.00 . A A . 146 GLU HB3  1 1 
        9 18882 1 1  62 GLU HG2  H  -35.430 -15.443  -54.021 1.00 . A A . 146 GLU HG2  1 1 
        9 18883 1 1  62 GLU HG3  H  -34.192 -15.586  -55.274 1.00 . A A . 146 GLU HG3  1 1 
        9 18884 1 1  62 GLU N    N  -36.766 -16.775  -56.180 1.00 . A A . 146 GLU N    1 1 
        9 18885 1 1  62 GLU O    O  -35.399 -15.191  -58.996 1.00 . A A . 146 GLU O    1 1 
        9 18886 1 1  62 GLU OE1  O  -34.677 -12.633  -54.152 1.00 . A A . 146 GLU OE1  1 1 
        9 18887 1 1  62 GLU OE2  O  -33.108 -14.011  -53.542 1.00 . A A . 146 GLU OE2  1 1 
        9 18888 1 1  63 ASP C    C  -33.903 -17.917  -59.705 1.00 . A A . 147 ASP C    1 1 
        9 18889 1 1  63 ASP CA   C  -33.351 -17.012  -58.597 1.00 . A A . 147 ASP CA   1 1 
        9 18890 1 1  63 ASP CB   C  -32.190 -17.716  -57.874 1.00 . A A . 147 ASP CB   1 1 
        9 18891 1 1  63 ASP CG   C  -30.976 -17.906  -58.774 1.00 . A A . 147 ASP CG   1 1 
        9 18892 1 1  63 ASP H    H  -34.403 -17.147  -56.747 1.00 . A A . 147 ASP H    1 1 
        9 18893 1 1  63 ASP HA   H  -32.983 -16.080  -59.046 1.00 . A A . 147 ASP HA   1 1 
        9 18894 1 1  63 ASP HB2  H  -31.900 -17.115  -57.011 1.00 . A A . 147 ASP HB2  1 1 
        9 18895 1 1  63 ASP HB3  H  -32.532 -18.694  -57.529 1.00 . A A . 147 ASP HB3  1 1 
        9 18896 1 1  63 ASP N    N  -34.407 -16.675  -57.642 1.00 . A A . 147 ASP N    1 1 
        9 18897 1 1  63 ASP O    O  -33.488 -17.833  -60.857 1.00 . A A . 147 ASP O    1 1 
        9 18898 1 1  63 ASP OD1  O  -30.154 -16.958  -58.893 1.00 . A A . 147 ASP OD1  1 1 
        9 18899 1 1  63 ASP OD2  O  -30.856 -18.976  -59.401 1.00 . A A . 147 ASP OD2  1 1 
        9 18900 1 1  64 ARG C    C  -36.095 -19.172  -61.518 1.00 . A A . 148 ARG C    1 1 
        9 18901 1 1  64 ARG CA   C  -35.375 -19.761  -60.303 1.00 . A A . 148 ARG CA   1 1 
        9 18902 1 1  64 ARG CB   C  -36.355 -20.708  -59.605 1.00 . A A . 148 ARG CB   1 1 
        9 18903 1 1  64 ARG CD   C  -34.581 -22.330  -58.751 1.00 . A A . 148 ARG CD   1 1 
        9 18904 1 1  64 ARG CG   C  -35.785 -21.471  -58.420 1.00 . A A . 148 ARG CG   1 1 
        9 18905 1 1  64 ARG CZ   C  -34.106 -24.421  -59.981 1.00 . A A . 148 ARG CZ   1 1 
        9 18906 1 1  64 ARG H    H  -35.167 -18.805  -58.385 1.00 . A A . 148 ARG H    1 1 
        9 18907 1 1  64 ARG HA   H  -34.538 -20.333  -60.686 1.00 . A A . 148 ARG HA   1 1 
        9 18908 1 1  64 ARG HB2  H  -37.197 -20.131  -59.258 1.00 . A A . 148 ARG HB2  1 1 
        9 18909 1 1  64 ARG HB3  H  -36.721 -21.433  -60.346 1.00 . A A . 148 ARG HB3  1 1 
        9 18910 1 1  64 ARG HD2  H  -33.769 -21.693  -59.135 1.00 . A A . 148 ARG HD2  1 1 
        9 18911 1 1  64 ARG HD3  H  -34.224 -22.804  -57.829 1.00 . A A . 148 ARG HD3  1 1 
        9 18912 1 1  64 ARG HE   H  -35.731 -23.279  -60.266 1.00 . A A . 148 ARG HE   1 1 
        9 18913 1 1  64 ARG HG2  H  -35.502 -20.764  -57.655 1.00 . A A . 148 ARG HG2  1 1 
        9 18914 1 1  64 ARG HG3  H  -36.565 -22.106  -58.019 1.00 . A A . 148 ARG HG3  1 1 
        9 18915 1 1  64 ARG HH11 H  -32.675 -23.969  -58.643 1.00 . A A . 148 ARG HH11 1 1 
        9 18916 1 1  64 ARG HH12 H  -32.428 -25.443  -59.535 1.00 . A A . 148 ARG HH12 1 1 
        9 18917 1 1  64 ARG HH21 H  -35.339 -25.142  -61.367 1.00 . A A . 148 ARG HH21 1 1 
        9 18918 1 1  64 ARG HH22 H  -33.924 -26.101  -61.039 1.00 . A A . 148 ARG HH22 1 1 
        9 18919 1 1  64 ARG N    N  -34.849 -18.779  -59.350 1.00 . A A . 148 ARG N    1 1 
        9 18920 1 1  64 ARG NE   N  -34.878 -23.373  -59.744 1.00 . A A . 148 ARG NE   1 1 
        9 18921 1 1  64 ARG NH1  N  -32.983 -24.630  -59.333 1.00 . A A . 148 ARG NH1  1 1 
        9 18922 1 1  64 ARG NH2  N  -34.484 -25.293  -60.871 1.00 . A A . 148 ARG NH2  1 1 
        9 18923 1 1  64 ARG O    O  -35.867 -19.623  -62.634 1.00 . A A . 148 ARG O    1 1 
        9 18924 1 1  65 TYR C    C  -38.404 -16.296  -62.204 1.00 . A A . 149 TYR C    1 1 
        9 18925 1 1  65 TYR CA   C  -37.827 -17.692  -62.420 1.00 . A A . 149 TYR CA   1 1 
        9 18926 1 1  65 TYR CB   C  -38.983 -18.647  -62.748 1.00 . A A . 149 TYR CB   1 1 
        9 18927 1 1  65 TYR CD1  C  -39.956 -18.988  -60.421 1.00 . A A . 149 TYR CD1  1 1 
        9 18928 1 1  65 TYR CD2  C  -39.222 -20.931  -61.659 1.00 . A A . 149 TYR CD2  1 1 
        9 18929 1 1  65 TYR CE1  C  -40.326 -19.825  -59.330 1.00 . A A . 149 TYR CE1  1 1 
        9 18930 1 1  65 TYR CE2  C  -39.591 -21.768  -60.580 1.00 . A A . 149 TYR CE2  1 1 
        9 18931 1 1  65 TYR CG   C  -39.398 -19.534  -61.592 1.00 . A A . 149 TYR CG   1 1 
        9 18932 1 1  65 TYR CZ   C  -40.138 -21.205  -59.424 1.00 . A A . 149 TYR CZ   1 1 
        9 18933 1 1  65 TYR H    H  -37.174 -17.894  -60.373 1.00 . A A . 149 TYR H    1 1 
        9 18934 1 1  65 TYR HA   H  -37.186 -17.643  -63.295 1.00 . A A . 149 TYR HA   1 1 
        9 18935 1 1  65 TYR HB2  H  -39.845 -18.053  -63.064 1.00 . A A . 149 TYR HB2  1 1 
        9 18936 1 1  65 TYR HB3  H  -38.691 -19.280  -63.580 1.00 . A A . 149 TYR HB3  1 1 
        9 18937 1 1  65 TYR HD1  H  -40.103 -17.925  -60.336 1.00 . A A . 149 TYR HD1  1 1 
        9 18938 1 1  65 TYR HD2  H  -38.798 -21.379  -62.551 1.00 . A A . 149 TYR HD2  1 1 
        9 18939 1 1  65 TYR HE1  H  -40.741 -19.398  -58.443 1.00 . A A . 149 TYR HE1  1 1 
        9 18940 1 1  65 TYR HE2  H  -39.435 -22.828  -60.639 1.00 . A A . 149 TYR HE2  1 1 
        9 18941 1 1  65 TYR HH   H  -40.807 -21.500  -57.610 1.00 . A A . 149 TYR HH   1 1 
        9 18942 1 1  65 TYR N    N  -37.009 -18.225  -61.308 1.00 . A A . 149 TYR N    1 1 
        9 18943 1 1  65 TYR O    O  -38.875 -15.667  -63.141 1.00 . A A . 149 TYR O    1 1 
        9 18944 1 1  65 TYR OH   O  -40.486 -22.003  -58.367 1.00 . A A . 149 TYR OH   1 1 
        9 18945 1 1  66 TYR C    C  -38.211 -13.382  -61.491 1.00 . A A . 150 TYR C    1 1 
        9 18946 1 1  66 TYR CA   C  -38.930 -14.464  -60.685 1.00 . A A . 150 TYR CA   1 1 
        9 18947 1 1  66 TYR CB   C  -38.778 -14.207  -59.193 1.00 . A A . 150 TYR CB   1 1 
        9 18948 1 1  66 TYR CD1  C  -40.446 -12.307  -58.879 1.00 . A A . 150 TYR CD1  1 1 
        9 18949 1 1  66 TYR CD2  C  -38.201 -12.070  -57.991 1.00 . A A . 150 TYR CD2  1 1 
        9 18950 1 1  66 TYR CE1  C  -40.788 -11.034  -58.350 1.00 . A A . 150 TYR CE1  1 1 
        9 18951 1 1  66 TYR CE2  C  -38.536 -10.799  -57.470 1.00 . A A . 150 TYR CE2  1 1 
        9 18952 1 1  66 TYR CG   C  -39.150 -12.835  -58.703 1.00 . A A . 150 TYR CG   1 1 
        9 18953 1 1  66 TYR CZ   C  -39.825 -10.297  -57.649 1.00 . A A . 150 TYR CZ   1 1 
        9 18954 1 1  66 TYR H    H  -37.975 -16.315  -60.215 1.00 . A A . 150 TYR H    1 1 
        9 18955 1 1  66 TYR HA   H  -39.986 -14.452  -60.949 1.00 . A A . 150 TYR HA   1 1 
        9 18956 1 1  66 TYR HB2  H  -39.363 -14.943  -58.642 1.00 . A A . 150 TYR HB2  1 1 
        9 18957 1 1  66 TYR HB3  H  -37.729 -14.346  -58.974 1.00 . A A . 150 TYR HB3  1 1 
        9 18958 1 1  66 TYR HD1  H  -41.197 -12.870  -59.408 1.00 . A A . 150 TYR HD1  1 1 
        9 18959 1 1  66 TYR HD2  H  -37.204 -12.451  -57.837 1.00 . A A . 150 TYR HD2  1 1 
        9 18960 1 1  66 TYR HE1  H  -41.784 -10.638  -58.470 1.00 . A A . 150 TYR HE1  1 1 
        9 18961 1 1  66 TYR HE2  H  -37.804 -10.216  -56.915 1.00 . A A . 150 TYR HE2  1 1 
        9 18962 1 1  66 TYR HH   H  -39.401  -8.666  -56.696 1.00 . A A . 150 TYR HH   1 1 
        9 18963 1 1  66 TYR N    N  -38.371 -15.788  -60.977 1.00 . A A . 150 TYR N    1 1 
        9 18964 1 1  66 TYR O    O  -38.810 -12.412  -61.925 1.00 . A A . 150 TYR O    1 1 
        9 18965 1 1  66 TYR OH   O  -40.146  -9.078  -57.129 1.00 . A A . 150 TYR OH   1 1 
        9 18966 1 1  67 ARG C    C  -36.661 -12.434  -63.983 1.00 . A A . 151 ARG C    1 1 
        9 18967 1 1  67 ARG CA   C  -36.130 -12.663  -62.563 1.00 . A A . 151 ARG CA   1 1 
        9 18968 1 1  67 ARG CB   C  -34.685 -13.169  -62.620 1.00 . A A . 151 ARG CB   1 1 
        9 18969 1 1  67 ARG CD   C  -33.418 -15.339  -62.888 1.00 . A A . 151 ARG CD   1 1 
        9 18970 1 1  67 ARG CG   C  -34.485 -14.437  -63.472 1.00 . A A . 151 ARG CG   1 1 
        9 18971 1 1  67 ARG CZ   C  -31.067 -15.186  -62.108 1.00 . A A . 151 ARG CZ   1 1 
        9 18972 1 1  67 ARG H    H  -36.485 -14.437  -61.424 1.00 . A A . 151 ARG H    1 1 
        9 18973 1 1  67 ARG HA   H  -36.143 -11.697  -62.056 1.00 . A A . 151 ARG HA   1 1 
        9 18974 1 1  67 ARG HB2  H  -34.058 -12.387  -63.026 1.00 . A A . 151 ARG HB2  1 1 
        9 18975 1 1  67 ARG HB3  H  -34.359 -13.365  -61.603 1.00 . A A . 151 ARG HB3  1 1 
        9 18976 1 1  67 ARG HD2  H  -33.753 -15.655  -61.896 1.00 . A A . 151 ARG HD2  1 1 
        9 18977 1 1  67 ARG HD3  H  -33.315 -16.225  -63.526 1.00 . A A . 151 ARG HD3  1 1 
        9 18978 1 1  67 ARG HE   H  -32.002 -13.773  -63.181 1.00 . A A . 151 ARG HE   1 1 
        9 18979 1 1  67 ARG HG2  H  -35.416 -14.994  -63.505 1.00 . A A . 151 ARG HG2  1 1 
        9 18980 1 1  67 ARG HG3  H  -34.208 -14.141  -64.490 1.00 . A A . 151 ARG HG3  1 1 
        9 18981 1 1  67 ARG HH11 H  -31.974 -16.899  -61.561 1.00 . A A . 151 ARG HH11 1 1 
        9 18982 1 1  67 ARG HH12 H  -30.323 -16.698  -60.985 1.00 . A A . 151 ARG HH12 1 1 
        9 18983 1 1  67 ARG HH21 H  -29.892 -13.614  -62.470 1.00 . A A . 151 ARG HH21 1 1 
        9 18984 1 1  67 ARG HH22 H  -29.198 -14.876  -61.486 1.00 . A A . 151 ARG HH22 1 1 
        9 18985 1 1  67 ARG N    N  -36.932 -13.604  -61.768 1.00 . A A . 151 ARG N    1 1 
        9 18986 1 1  67 ARG NE   N  -32.106 -14.676  -62.761 1.00 . A A . 151 ARG NE   1 1 
        9 18987 1 1  67 ARG NH1  N  -31.117 -16.352  -61.523 1.00 . A A . 151 ARG NH1  1 1 
        9 18988 1 1  67 ARG NH2  N  -29.965 -14.505  -62.022 1.00 . A A . 151 ARG NH2  1 1 
        9 18989 1 1  67 ARG O    O  -36.408 -11.397  -64.584 1.00 . A A . 151 ARG O    1 1 
        9 18990 1 1  68 GLU C    C  -39.079 -12.430  -65.977 1.00 . A A . 152 GLU C    1 1 
        9 18991 1 1  68 GLU CA   C  -37.854 -13.322  -65.897 1.00 . A A . 152 GLU CA   1 1 
        9 18992 1 1  68 GLU CB   C  -38.204 -14.718  -66.419 1.00 . A A . 152 GLU CB   1 1 
        9 18993 1 1  68 GLU CD   C  -37.122 -16.810  -67.309 1.00 . A A . 152 GLU CD   1 1 
        9 18994 1 1  68 GLU CG   C  -37.069 -15.710  -66.264 1.00 . A A . 152 GLU CG   1 1 
        9 18995 1 1  68 GLU H    H  -37.586 -14.236  -63.985 1.00 . A A . 152 GLU H    1 1 
        9 18996 1 1  68 GLU HA   H  -37.069 -12.902  -66.523 1.00 . A A . 152 GLU HA   1 1 
        9 18997 1 1  68 GLU HB2  H  -39.076 -15.091  -65.878 1.00 . A A . 152 GLU HB2  1 1 
        9 18998 1 1  68 GLU HB3  H  -38.460 -14.628  -67.464 1.00 . A A . 152 GLU HB3  1 1 
        9 18999 1 1  68 GLU HG2  H  -36.108 -15.173  -66.338 1.00 . A A . 152 GLU HG2  1 1 
        9 19000 1 1  68 GLU HG3  H  -37.121 -16.153  -65.274 1.00 . A A . 152 GLU HG3  1 1 
        9 19001 1 1  68 GLU N    N  -37.376 -13.405  -64.520 1.00 . A A . 152 GLU N    1 1 
        9 19002 1 1  68 GLU O    O  -39.267 -11.691  -66.930 1.00 . A A . 152 GLU O    1 1 
        9 19003 1 1  68 GLU OE1  O  -36.923 -16.503  -68.507 1.00 . A A . 152 GLU OE1  1 1 
        9 19004 1 1  68 GLU OE2  O  -37.365 -17.979  -66.945 1.00 . A A . 152 GLU OE2  1 1 
        9 19005 1 1  69 ASN C    C  -40.931 -10.374  -64.194 1.00 . A A . 153 ASN C    1 1 
        9 19006 1 1  69 ASN CA   C  -41.141 -11.700  -64.919 1.00 . A A . 153 ASN CA   1 1 
        9 19007 1 1  69 ASN CB   C  -42.311 -12.497  -64.300 1.00 . A A . 153 ASN CB   1 1 
        9 19008 1 1  69 ASN CG   C  -41.850 -13.615  -63.400 1.00 . A A . 153 ASN CG   1 1 
        9 19009 1 1  69 ASN H    H  -39.693 -13.078  -64.168 1.00 . A A . 153 ASN H    1 1 
        9 19010 1 1  69 ASN HA   H  -41.418 -11.473  -65.954 1.00 . A A . 153 ASN HA   1 1 
        9 19011 1 1  69 ASN HB2  H  -42.942 -11.821  -63.729 1.00 . A A . 153 ASN HB2  1 1 
        9 19012 1 1  69 ASN HB3  H  -42.902 -12.932  -65.104 1.00 . A A . 153 ASN HB3  1 1 
        9 19013 1 1  69 ASN HD21 H  -41.949 -14.923  -64.921 1.00 . A A . 153 ASN HD21 1 1 
        9 19014 1 1  69 ASN HD22 H  -41.422 -15.570  -63.395 1.00 . A A . 153 ASN HD22 1 1 
        9 19015 1 1  69 ASN N    N  -39.907 -12.478  -64.945 1.00 . A A . 153 ASN N    1 1 
        9 19016 1 1  69 ASN ND2  N  -41.731 -14.793  -63.947 1.00 . A A . 153 ASN ND2  1 1 
        9 19017 1 1  69 ASN O    O  -41.740  -9.464  -64.316 1.00 . A A . 153 ASN O    1 1 
        9 19018 1 1  69 ASN OD1  O  -41.627 -13.419  -62.226 1.00 . A A . 153 ASN OD1  1 1 
        9 19019 1 1  70 MET C    C  -39.568  -7.736  -63.728 1.00 . A A . 154 MET C    1 1 
        9 19020 1 1  70 MET CA   C  -39.484  -8.958  -62.813 1.00 . A A . 154 MET CA   1 1 
        9 19021 1 1  70 MET CB   C  -38.080  -9.017  -62.198 1.00 . A A . 154 MET CB   1 1 
        9 19022 1 1  70 MET CE   C  -38.971  -7.161  -59.571 1.00 . A A . 154 MET CE   1 1 
        9 19023 1 1  70 MET CG   C  -38.055  -9.509  -60.771 1.00 . A A . 154 MET CG   1 1 
        9 19024 1 1  70 MET H    H  -39.143 -10.994  -63.429 1.00 . A A . 154 MET H    1 1 
        9 19025 1 1  70 MET HA   H  -40.209  -8.824  -62.015 1.00 . A A . 154 MET HA   1 1 
        9 19026 1 1  70 MET HB2  H  -37.457  -9.669  -62.807 1.00 . A A . 154 MET HB2  1 1 
        9 19027 1 1  70 MET HB3  H  -37.656  -8.024  -62.218 1.00 . A A . 154 MET HB3  1 1 
        9 19028 1 1  70 MET HE1  H  -39.858  -7.756  -59.336 1.00 . A A . 154 MET HE1  1 1 
        9 19029 1 1  70 MET HE2  H  -38.832  -6.389  -58.817 1.00 . A A . 154 MET HE2  1 1 
        9 19030 1 1  70 MET HE3  H  -39.085  -6.693  -60.550 1.00 . A A . 154 MET HE3  1 1 
        9 19031 1 1  70 MET HG2  H  -39.047  -9.859  -60.486 1.00 . A A . 154 MET HG2  1 1 
        9 19032 1 1  70 MET HG3  H  -37.361 -10.351  -60.706 1.00 . A A . 154 MET HG3  1 1 
        9 19033 1 1  70 MET N    N  -39.803 -10.217  -63.504 1.00 . A A . 154 MET N    1 1 
        9 19034 1 1  70 MET O    O  -40.072  -6.693  -63.340 1.00 . A A . 154 MET O    1 1 
        9 19035 1 1  70 MET SD   S  -37.531  -8.222  -59.592 1.00 . A A . 154 MET SD   1 1 
        9 19036 1 1  71 HIS C    C  -40.436  -6.617  -66.616 1.00 . A A . 155 HIS C    1 1 
        9 19037 1 1  71 HIS CA   C  -39.081  -6.775  -65.921 1.00 . A A . 155 HIS CA   1 1 
        9 19038 1 1  71 HIS CB   C  -37.984  -6.992  -66.968 1.00 . A A . 155 HIS CB   1 1 
        9 19039 1 1  71 HIS CD2  C  -36.155  -6.620  -65.153 1.00 . A A . 155 HIS CD2  1 1 
        9 19040 1 1  71 HIS CE1  C  -34.401  -6.876  -66.353 1.00 . A A . 155 HIS CE1  1 1 
        9 19041 1 1  71 HIS CG   C  -36.594  -6.889  -66.416 1.00 . A A . 155 HIS CG   1 1 
        9 19042 1 1  71 HIS H    H  -38.657  -8.754  -65.236 1.00 . A A . 155 HIS H    1 1 
        9 19043 1 1  71 HIS HA   H  -38.871  -5.845  -65.393 1.00 . A A . 155 HIS HA   1 1 
        9 19044 1 1  71 HIS HB2  H  -38.113  -7.974  -67.431 1.00 . A A . 155 HIS HB2  1 1 
        9 19045 1 1  71 HIS HB3  H  -38.094  -6.240  -67.746 1.00 . A A . 155 HIS HB3  1 1 
        9 19046 1 1  71 HIS HD1  H  -35.411  -7.257  -68.139 1.00 . A A . 155 HIS HD1  1 1 
        9 19047 1 1  71 HIS HD2  H  -36.795  -6.439  -64.302 1.00 . A A . 155 HIS HD2  1 1 
        9 19048 1 1  71 HIS HE1  H  -33.372  -6.933  -66.672 1.00 . A A . 155 HIS HE1  1 1 
        9 19049 1 1  71 HIS N    N  -39.075  -7.877  -64.955 1.00 . A A . 155 HIS N    1 1 
        9 19050 1 1  71 HIS ND1  N  -35.450  -7.048  -67.161 1.00 . A A . 155 HIS ND1  1 1 
        9 19051 1 1  71 HIS NE2  N  -34.774  -6.605  -65.121 1.00 . A A . 155 HIS NE2  1 1 
        9 19052 1 1  71 HIS O    O  -40.691  -5.610  -67.273 1.00 . A A . 155 HIS O    1 1 
        9 19053 1 1  72 ARG C    C  -43.650  -6.904  -66.148 1.00 . A A . 156 ARG C    1 1 
        9 19054 1 1  72 ARG CA   C  -42.643  -7.562  -67.090 1.00 . A A . 156 ARG CA   1 1 
        9 19055 1 1  72 ARG CB   C  -43.120  -8.967  -67.527 1.00 . A A . 156 ARG CB   1 1 
        9 19056 1 1  72 ARG CD   C  -44.515 -11.077  -67.128 1.00 . A A . 156 ARG CD   1 1 
        9 19057 1 1  72 ARG CG   C  -44.183  -9.665  -66.626 1.00 . A A . 156 ARG CG   1 1 
        9 19058 1 1  72 ARG CZ   C  -46.432 -12.257  -68.212 1.00 . A A . 156 ARG CZ   1 1 
        9 19059 1 1  72 ARG H    H  -41.059  -8.422  -65.915 1.00 . A A . 156 ARG H    1 1 
        9 19060 1 1  72 ARG HA   H  -42.577  -6.934  -67.983 1.00 . A A . 156 ARG HA   1 1 
        9 19061 1 1  72 ARG HB2  H  -43.539  -8.888  -68.533 1.00 . A A . 156 ARG HB2  1 1 
        9 19062 1 1  72 ARG HB3  H  -42.246  -9.614  -67.597 1.00 . A A . 156 ARG HB3  1 1 
        9 19063 1 1  72 ARG HD2  H  -43.770 -11.384  -67.871 1.00 . A A . 156 ARG HD2  1 1 
        9 19064 1 1  72 ARG HD3  H  -44.484 -11.753  -66.296 1.00 . A A . 156 ARG HD3  1 1 
        9 19065 1 1  72 ARG HE   H  -46.367 -10.286  -67.807 1.00 . A A . 156 ARG HE   1 1 
        9 19066 1 1  72 ARG HG2  H  -43.805  -9.736  -65.607 1.00 . A A . 156 ARG HG2  1 1 
        9 19067 1 1  72 ARG HG3  H  -45.101  -9.068  -66.616 1.00 . A A . 156 ARG HG3  1 1 
        9 19068 1 1  72 ARG HH11 H  -44.930 -13.539  -67.799 1.00 . A A . 156 ARG HH11 1 1 
        9 19069 1 1  72 ARG HH12 H  -46.354 -14.239  -68.534 1.00 . A A . 156 ARG HH12 1 1 
        9 19070 1 1  72 ARG HH21 H  -48.121 -11.305  -68.752 1.00 . A A . 156 ARG HH21 1 1 
        9 19071 1 1  72 ARG HH22 H  -48.072 -13.026  -69.091 1.00 . A A . 156 ARG HH22 1 1 
        9 19072 1 1  72 ARG N    N  -41.304  -7.617  -66.483 1.00 . A A . 156 ARG N    1 1 
        9 19073 1 1  72 ARG NE   N  -45.857 -11.150  -67.742 1.00 . A A . 156 ARG NE   1 1 
        9 19074 1 1  72 ARG NH1  N  -45.849 -13.434  -68.182 1.00 . A A . 156 ARG NH1  1 1 
        9 19075 1 1  72 ARG NH2  N  -47.629 -12.181  -68.723 1.00 . A A . 156 ARG NH2  1 1 
        9 19076 1 1  72 ARG O    O  -44.702  -6.434  -66.588 1.00 . A A . 156 ARG O    1 1 
        9 19077 1 1  73 TYR C    C  -44.319  -4.766  -63.976 1.00 . A A . 157 TYR C    1 1 
        9 19078 1 1  73 TYR CA   C  -44.267  -6.302  -63.874 1.00 . A A . 157 TYR CA   1 1 
        9 19079 1 1  73 TYR CB   C  -43.850  -6.683  -62.445 1.00 . A A . 157 TYR CB   1 1 
        9 19080 1 1  73 TYR CD1  C  -45.199  -8.869  -62.328 1.00 . A A . 157 TYR CD1  1 1 
        9 19081 1 1  73 TYR CD2  C  -42.918  -8.872  -61.533 1.00 . A A . 157 TYR CD2  1 1 
        9 19082 1 1  73 TYR CE1  C  -45.324 -10.241  -61.983 1.00 . A A . 157 TYR CE1  1 1 
        9 19083 1 1  73 TYR CE2  C  -43.039 -10.261  -61.204 1.00 . A A . 157 TYR CE2  1 1 
        9 19084 1 1  73 TYR CG   C  -43.988  -8.167  -62.109 1.00 . A A . 157 TYR CG   1 1 
        9 19085 1 1  73 TYR CZ   C  -44.240 -10.922  -61.429 1.00 . A A . 157 TYR CZ   1 1 
        9 19086 1 1  73 TYR H    H  -42.487  -7.293  -64.536 1.00 . A A . 157 TYR H    1 1 
        9 19087 1 1  73 TYR HA   H  -45.258  -6.714  -64.058 1.00 . A A . 157 TYR HA   1 1 
        9 19088 1 1  73 TYR HB2  H  -42.812  -6.369  -62.294 1.00 . A A . 157 TYR HB2  1 1 
        9 19089 1 1  73 TYR HB3  H  -44.480  -6.125  -61.748 1.00 . A A . 157 TYR HB3  1 1 
        9 19090 1 1  73 TYR HD1  H  -46.056  -8.350  -62.760 1.00 . A A . 157 TYR HD1  1 1 
        9 19091 1 1  73 TYR HD2  H  -41.986  -8.366  -61.340 1.00 . A A . 157 TYR HD2  1 1 
        9 19092 1 1  73 TYR HE1  H  -46.257 -10.762  -62.144 1.00 . A A . 157 TYR HE1  1 1 
        9 19093 1 1  73 TYR HE2  H  -42.202 -10.804  -60.775 1.00 . A A . 157 TYR HE2  1 1 
        9 19094 1 1  73 TYR HH   H  -45.261 -12.570  -61.279 1.00 . A A . 157 TYR HH   1 1 
        9 19095 1 1  73 TYR N    N  -43.351  -6.882  -64.860 1.00 . A A . 157 TYR N    1 1 
        9 19096 1 1  73 TYR O    O  -43.285  -4.091  -63.972 1.00 . A A . 157 TYR O    1 1 
        9 19097 1 1  73 TYR OH   O  -44.380 -12.242  -61.109 1.00 . A A . 157 TYR OH   1 1 
        9 19098 1 1  74 PRO C    C  -45.469  -2.073  -62.735 1.00 . A A . 158 PRO C    1 1 
        9 19099 1 1  74 PRO CA   C  -45.640  -2.717  -64.115 1.00 . A A . 158 PRO CA   1 1 
        9 19100 1 1  74 PRO CB   C  -47.058  -2.515  -64.646 1.00 . A A . 158 PRO CB   1 1 
        9 19101 1 1  74 PRO CD   C  -46.864  -4.810  -64.071 1.00 . A A . 158 PRO CD   1 1 
        9 19102 1 1  74 PRO CG   C  -47.818  -3.642  -64.033 1.00 . A A . 158 PRO CG   1 1 
        9 19103 1 1  74 PRO HA   H  -44.910  -2.309  -64.815 1.00 . A A . 158 PRO HA   1 1 
        9 19104 1 1  74 PRO HB2  H  -47.466  -1.552  -64.327 1.00 . A A . 158 PRO HB2  1 1 
        9 19105 1 1  74 PRO HB3  H  -47.067  -2.608  -65.733 1.00 . A A . 158 PRO HB3  1 1 
        9 19106 1 1  74 PRO HD2  H  -47.015  -5.448  -63.193 1.00 . A A . 158 PRO HD2  1 1 
        9 19107 1 1  74 PRO HD3  H  -46.993  -5.381  -64.981 1.00 . A A . 158 PRO HD3  1 1 
        9 19108 1 1  74 PRO HG2  H  -48.063  -3.394  -63.002 1.00 . A A . 158 PRO HG2  1 1 
        9 19109 1 1  74 PRO HG3  H  -48.727  -3.851  -64.607 1.00 . A A . 158 PRO HG3  1 1 
        9 19110 1 1  74 PRO N    N  -45.533  -4.182  -64.049 1.00 . A A . 158 PRO N    1 1 
        9 19111 1 1  74 PRO O    O  -45.237  -2.739  -61.755 1.00 . A A . 158 PRO O    1 1 
        9 19112 1 1  75 ASN C    C  -46.872   0.791  -61.232 1.00 . A A . 159 ASN C    1 1 
        9 19113 1 1  75 ASN CA   C  -45.560   0.014  -61.421 1.00 . A A . 159 ASN CA   1 1 
        9 19114 1 1  75 ASN CB   C  -44.375   0.977  -61.460 1.00 . A A . 159 ASN CB   1 1 
        9 19115 1 1  75 ASN CG   C  -44.004   1.545  -60.115 1.00 . A A . 159 ASN CG   1 1 
        9 19116 1 1  75 ASN H    H  -45.780  -0.256  -63.537 1.00 . A A . 159 ASN H    1 1 
        9 19117 1 1  75 ASN HA   H  -45.430  -0.668  -60.563 1.00 . A A . 159 ASN HA   1 1 
        9 19118 1 1  75 ASN HB2  H  -43.509   0.449  -61.828 1.00 . A A . 159 ASN HB2  1 1 
        9 19119 1 1  75 ASN HB3  H  -44.603   1.792  -62.144 1.00 . A A . 159 ASN HB3  1 1 
        9 19120 1 1  75 ASN HD21 H  -45.706   2.595  -60.029 1.00 . A A . 159 ASN HD21 1 1 
        9 19121 1 1  75 ASN HD22 H  -44.586   2.846  -58.721 1.00 . A A . 159 ASN HD22 1 1 
        9 19122 1 1  75 ASN N    N  -45.603  -0.751  -62.686 1.00 . A A . 159 ASN N    1 1 
        9 19123 1 1  75 ASN ND2  N  -44.817   2.409  -59.590 1.00 . A A . 159 ASN ND2  1 1 
        9 19124 1 1  75 ASN O    O  -47.251   1.125  -60.122 1.00 . A A . 159 ASN O    1 1 
        9 19125 1 1  75 ASN OD1  O  -42.933   1.260  -59.598 1.00 . A A . 159 ASN OD1  1 1 
        9 19126 1 1  76 GLN C    C  -49.920   0.974  -61.687 1.00 . A A . 160 GLN C    1 1 
        9 19127 1 1  76 GLN CA   C  -48.806   1.840  -62.267 1.00 . A A . 160 GLN CA   1 1 
        9 19128 1 1  76 GLN CB   C  -49.194   2.311  -63.661 1.00 . A A . 160 GLN CB   1 1 
        9 19129 1 1  76 GLN CD   C  -48.365   3.469  -65.731 1.00 . A A . 160 GLN CD   1 1 
        9 19130 1 1  76 GLN CG   C  -48.209   3.306  -64.237 1.00 . A A . 160 GLN CG   1 1 
        9 19131 1 1  76 GLN H    H  -47.236   0.780  -63.221 1.00 . A A . 160 GLN H    1 1 
        9 19132 1 1  76 GLN HA   H  -48.668   2.703  -61.627 1.00 . A A . 160 GLN HA   1 1 
        9 19133 1 1  76 GLN HB2  H  -49.262   1.451  -64.321 1.00 . A A . 160 GLN HB2  1 1 
        9 19134 1 1  76 GLN HB3  H  -50.178   2.800  -63.605 1.00 . A A . 160 GLN HB3  1 1 
        9 19135 1 1  76 GLN HE21 H  -49.932   4.711  -65.466 1.00 . A A . 160 GLN HE21 1 1 
        9 19136 1 1  76 GLN HE22 H  -49.454   4.387  -67.123 1.00 . A A . 160 GLN HE22 1 1 
        9 19137 1 1  76 GLN HG2  H  -48.368   4.270  -63.772 1.00 . A A . 160 GLN HG2  1 1 
        9 19138 1 1  76 GLN HG3  H  -47.188   2.977  -64.021 1.00 . A A . 160 GLN HG3  1 1 
        9 19139 1 1  76 GLN N    N  -47.555   1.083  -62.326 1.00 . A A . 160 GLN N    1 1 
        9 19140 1 1  76 GLN NE2  N  -49.323   4.253  -66.141 1.00 . A A . 160 GLN NE2  1 1 
        9 19141 1 1  76 GLN O    O  -49.949  -0.233  -61.908 1.00 . A A . 160 GLN O    1 1 
        9 19142 1 1  76 GLN OE1  O  -47.627   2.883  -66.498 1.00 . A A . 160 GLN OE1  1 1 
        9 19143 1 1  77 VAL C    C  -53.225   1.571  -60.538 1.00 . A A . 161 VAL C    1 1 
        9 19144 1 1  77 VAL CA   C  -51.911   0.896  -60.255 1.00 . A A . 161 VAL CA   1 1 
        9 19145 1 1  77 VAL CB   C  -51.699   0.921  -58.722 1.00 . A A . 161 VAL CB   1 1 
        9 19146 1 1  77 VAL CG1  C  -50.472   0.162  -58.358 1.00 . A A . 161 VAL CG1  1 1 
        9 19147 1 1  77 VAL CG2  C  -51.598   2.374  -58.185 1.00 . A A . 161 VAL CG2  1 1 
        9 19148 1 1  77 VAL H    H  -50.761   2.597  -60.805 1.00 . A A . 161 VAL H    1 1 
        9 19149 1 1  77 VAL HA   H  -51.959  -0.141  -60.591 1.00 . A A . 161 VAL HA   1 1 
        9 19150 1 1  77 VAL HB   H  -52.545   0.435  -58.245 1.00 . A A . 161 VAL HB   1 1 
        9 19151 1 1  77 VAL HG11 H  -50.511  -0.831  -58.805 1.00 . A A . 161 VAL HG11 1 1 
        9 19152 1 1  77 VAL HG12 H  -49.586   0.685  -58.707 1.00 . A A . 161 VAL HG12 1 1 
        9 19153 1 1  77 VAL HG13 H  -50.419   0.058  -57.285 1.00 . A A . 161 VAL HG13 1 1 
        9 19154 1 1  77 VAL HG21 H  -50.731   2.882  -58.614 1.00 . A A . 161 VAL HG21 1 1 
        9 19155 1 1  77 VAL HG22 H  -52.500   2.921  -58.438 1.00 . A A . 161 VAL HG22 1 1 
        9 19156 1 1  77 VAL HG23 H  -51.489   2.350  -57.101 1.00 . A A . 161 VAL HG23 1 1 
        9 19157 1 1  77 VAL N    N  -50.823   1.604  -60.943 1.00 . A A . 161 VAL N    1 1 
        9 19158 1 1  77 VAL O    O  -53.246   2.671  -61.090 1.00 . A A . 161 VAL O    1 1 
        9 19159 1 1  78 TYR C    C  -56.096   1.813  -58.778 1.00 . A A . 162 TYR C    1 1 
        9 19160 1 1  78 TYR CA   C  -55.625   1.536  -60.204 1.00 . A A . 162 TYR CA   1 1 
        9 19161 1 1  78 TYR CB   C  -56.579   0.568  -60.904 1.00 . A A . 162 TYR CB   1 1 
        9 19162 1 1  78 TYR CD1  C  -55.262  -1.137  -62.262 1.00 . A A . 162 TYR CD1  1 1 
        9 19163 1 1  78 TYR CD2  C  -56.339   0.697  -63.432 1.00 . A A . 162 TYR CD2  1 1 
        9 19164 1 1  78 TYR CE1  C  -54.769  -1.636  -63.497 1.00 . A A . 162 TYR CE1  1 1 
        9 19165 1 1  78 TYR CE2  C  -55.853   0.193  -64.661 1.00 . A A . 162 TYR CE2  1 1 
        9 19166 1 1  78 TYR CG   C  -56.051   0.038  -62.218 1.00 . A A . 162 TYR CG   1 1 
        9 19167 1 1  78 TYR CZ   C  -55.072  -0.961  -64.678 1.00 . A A . 162 TYR CZ   1 1 
        9 19168 1 1  78 TYR H    H  -54.222   0.070  -59.599 1.00 . A A . 162 TYR H    1 1 
        9 19169 1 1  78 TYR HA   H  -55.567   2.465  -60.765 1.00 . A A . 162 TYR HA   1 1 
        9 19170 1 1  78 TYR HB2  H  -56.791  -0.273  -60.240 1.00 . A A . 162 TYR HB2  1 1 
        9 19171 1 1  78 TYR HB3  H  -57.511   1.089  -61.103 1.00 . A A . 162 TYR HB3  1 1 
        9 19172 1 1  78 TYR HD1  H  -55.024  -1.665  -61.342 1.00 . A A . 162 TYR HD1  1 1 
        9 19173 1 1  78 TYR HD2  H  -56.940   1.603  -63.406 1.00 . A A . 162 TYR HD2  1 1 
        9 19174 1 1  78 TYR HE1  H  -54.160  -2.523  -63.521 1.00 . A A . 162 TYR HE1  1 1 
        9 19175 1 1  78 TYR HE2  H  -56.078   0.711  -65.576 1.00 . A A . 162 TYR HE2  1 1 
        9 19176 1 1  78 TYR HH   H  -54.782  -0.852  -66.603 1.00 . A A . 162 TYR HH   1 1 
        9 19177 1 1  78 TYR N    N  -54.306   0.953  -60.091 1.00 . A A . 162 TYR N    1 1 
        9 19178 1 1  78 TYR O    O  -56.034   0.921  -57.937 1.00 . A A . 162 TYR O    1 1 
        9 19179 1 1  78 TYR OH   O  -54.585  -1.430  -65.869 1.00 . A A . 162 TYR OH   1 1 
        9 19180 1 1  79 TYR C    C  -57.987   4.497  -57.195 1.00 . A A . 163 TYR C    1 1 
        9 19181 1 1  79 TYR CA   C  -56.906   3.423  -57.133 1.00 . A A . 163 TYR CA   1 1 
        9 19182 1 1  79 TYR CB   C  -55.680   3.929  -56.355 1.00 . A A . 163 TYR CB   1 1 
        9 19183 1 1  79 TYR CD1  C  -54.332   5.309  -58.025 1.00 . A A . 163 TYR CD1  1 1 
        9 19184 1 1  79 TYR CD2  C  -55.326   6.438  -56.127 1.00 . A A . 163 TYR CD2  1 1 
        9 19185 1 1  79 TYR CE1  C  -53.782   6.543  -58.472 1.00 . A A . 163 TYR CE1  1 1 
        9 19186 1 1  79 TYR CE2  C  -54.782   7.672  -56.571 1.00 . A A . 163 TYR CE2  1 1 
        9 19187 1 1  79 TYR CG   C  -55.110   5.246  -56.851 1.00 . A A . 163 TYR CG   1 1 
        9 19188 1 1  79 TYR CZ   C  -54.019   7.717  -57.737 1.00 . A A . 163 TYR CZ   1 1 
        9 19189 1 1  79 TYR H    H  -56.538   3.749  -59.224 1.00 . A A . 163 TYR H    1 1 
        9 19190 1 1  79 TYR HA   H  -57.305   2.556  -56.617 1.00 . A A . 163 TYR HA   1 1 
        9 19191 1 1  79 TYR HB2  H  -55.956   4.052  -55.308 1.00 . A A . 163 TYR HB2  1 1 
        9 19192 1 1  79 TYR HB3  H  -54.900   3.174  -56.412 1.00 . A A . 163 TYR HB3  1 1 
        9 19193 1 1  79 TYR HD1  H  -54.136   4.408  -58.595 1.00 . A A . 163 TYR HD1  1 1 
        9 19194 1 1  79 TYR HD2  H  -55.903   6.408  -55.213 1.00 . A A . 163 TYR HD2  1 1 
        9 19195 1 1  79 TYR HE1  H  -53.185   6.584  -59.364 1.00 . A A . 163 TYR HE1  1 1 
        9 19196 1 1  79 TYR HE2  H  -54.944   8.581  -55.999 1.00 . A A . 163 TYR HE2  1 1 
        9 19197 1 1  79 TYR HH   H  -52.853   8.849  -58.855 1.00 . A A . 163 TYR HH   1 1 
        9 19198 1 1  79 TYR N    N  -56.512   3.035  -58.495 1.00 . A A . 163 TYR N    1 1 
        9 19199 1 1  79 TYR O    O  -58.391   4.903  -58.285 1.00 . A A . 163 TYR O    1 1 
        9 19200 1 1  79 TYR OH   O  -53.505   8.913  -58.146 1.00 . A A . 163 TYR OH   1 1 
        9 19201 1 1  80 ARG C    C  -58.973   7.289  -55.475 1.00 . A A . 164 ARG C    1 1 
        9 19202 1 1  80 ARG CA   C  -59.539   5.946  -55.970 1.00 . A A . 164 ARG CA   1 1 
        9 19203 1 1  80 ARG CB   C  -60.663   5.470  -55.025 1.00 . A A . 164 ARG CB   1 1 
        9 19204 1 1  80 ARG CD   C  -63.011   5.766  -54.163 1.00 . A A . 164 ARG CD   1 1 
        9 19205 1 1  80 ARG CG   C  -61.960   6.271  -55.142 1.00 . A A . 164 ARG CG   1 1 
        9 19206 1 1  80 ARG CZ   C  -63.478   6.035  -51.727 1.00 . A A . 164 ARG CZ   1 1 
        9 19207 1 1  80 ARG H    H  -58.114   4.565  -55.173 1.00 . A A . 164 ARG H    1 1 
        9 19208 1 1  80 ARG HA   H  -59.963   6.081  -56.956 1.00 . A A . 164 ARG HA   1 1 
        9 19209 1 1  80 ARG HB2  H  -60.882   4.433  -55.262 1.00 . A A . 164 ARG HB2  1 1 
        9 19210 1 1  80 ARG HB3  H  -60.306   5.522  -53.999 1.00 . A A . 164 ARG HB3  1 1 
        9 19211 1 1  80 ARG HD2  H  -64.012   5.971  -54.581 1.00 . A A . 164 ARG HD2  1 1 
        9 19212 1 1  80 ARG HD3  H  -62.894   4.696  -54.034 1.00 . A A . 164 ARG HD3  1 1 
        9 19213 1 1  80 ARG HE   H  -62.366   7.306  -52.829 1.00 . A A . 164 ARG HE   1 1 
        9 19214 1 1  80 ARG HG2  H  -61.762   7.309  -54.953 1.00 . A A . 164 ARG HG2  1 1 
        9 19215 1 1  80 ARG HG3  H  -62.347   6.162  -56.144 1.00 . A A . 164 ARG HG3  1 1 
        9 19216 1 1  80 ARG HH11 H  -64.296   4.377  -52.504 1.00 . A A . 164 ARG HH11 1 1 
        9 19217 1 1  80 ARG HH12 H  -64.608   4.660  -50.804 1.00 . A A . 164 ARG HH12 1 1 
        9 19218 1 1  80 ARG HH21 H  -62.809   7.606  -50.655 1.00 . A A . 164 ARG HH21 1 1 
        9 19219 1 1  80 ARG HH22 H  -63.774   6.463  -49.776 1.00 . A A . 164 ARG HH22 1 1 
        9 19220 1 1  80 ARG N    N  -58.480   4.931  -56.036 1.00 . A A . 164 ARG N    1 1 
        9 19221 1 1  80 ARG NE   N  -62.911   6.443  -52.855 1.00 . A A . 164 ARG NE   1 1 
        9 19222 1 1  80 ARG NH1  N  -64.188   4.935  -51.672 1.00 . A A . 164 ARG NH1  1 1 
        9 19223 1 1  80 ARG NH2  N  -63.346   6.739  -50.646 1.00 . A A . 164 ARG NH2  1 1 
        9 19224 1 1  80 ARG O    O  -58.855   7.483  -54.276 1.00 . A A . 164 ARG O    1 1 
        9 19225 1 1  81 PRO C    C  -59.114  10.546  -55.554 1.00 . A A . 165 PRO C    1 1 
        9 19226 1 1  81 PRO CA   C  -58.058   9.532  -56.032 1.00 . A A . 165 PRO CA   1 1 
        9 19227 1 1  81 PRO CB   C  -57.452   9.993  -57.368 1.00 . A A . 165 PRO CB   1 1 
        9 19228 1 1  81 PRO CD   C  -58.681   8.076  -57.857 1.00 . A A . 165 PRO CD   1 1 
        9 19229 1 1  81 PRO CG   C  -58.389   9.454  -58.343 1.00 . A A . 165 PRO CG   1 1 
        9 19230 1 1  81 PRO HA   H  -57.278   9.424  -55.282 1.00 . A A . 165 PRO HA   1 1 
        9 19231 1 1  81 PRO HB2  H  -57.406  11.077  -57.428 1.00 . A A . 165 PRO HB2  1 1 
        9 19232 1 1  81 PRO HB3  H  -56.460   9.563  -57.515 1.00 . A A . 165 PRO HB3  1 1 
        9 19233 1 1  81 PRO HD2  H  -59.678   7.762  -58.172 1.00 . A A . 165 PRO HD2  1 1 
        9 19234 1 1  81 PRO HD3  H  -57.921   7.378  -58.207 1.00 . A A . 165 PRO HD3  1 1 
        9 19235 1 1  81 PRO HG2  H  -59.304  10.050  -58.360 1.00 . A A . 165 PRO HG2  1 1 
        9 19236 1 1  81 PRO HG3  H  -57.939   9.423  -59.327 1.00 . A A . 165 PRO HG3  1 1 
        9 19237 1 1  81 PRO N    N  -58.611   8.217  -56.388 1.00 . A A . 165 PRO N    1 1 
        9 19238 1 1  81 PRO O    O  -59.064  11.733  -55.875 1.00 . A A . 165 PRO O    1 1 
        9 19239 1 1  82 MET C    C  -61.674  10.335  -53.047 1.00 . A A . 166 MET C    1 1 
        9 19240 1 1  82 MET CA   C  -61.247  10.849  -54.407 1.00 . A A . 166 MET CA   1 1 
        9 19241 1 1  82 MET CB   C  -62.446  10.734  -55.355 1.00 . A A . 166 MET CB   1 1 
        9 19242 1 1  82 MET CE   C  -63.688  13.778  -56.112 1.00 . A A . 166 MET CE   1 1 
        9 19243 1 1  82 MET CG   C  -62.260  11.400  -56.724 1.00 . A A . 166 MET CG   1 1 
        9 19244 1 1  82 MET H    H  -60.115   9.052  -54.646 1.00 . A A . 166 MET H    1 1 
        9 19245 1 1  82 MET HA   H  -60.940  11.892  -54.343 1.00 . A A . 166 MET HA   1 1 
        9 19246 1 1  82 MET HB2  H  -62.651   9.677  -55.519 1.00 . A A . 166 MET HB2  1 1 
        9 19247 1 1  82 MET HB3  H  -63.319  11.175  -54.866 1.00 . A A . 166 MET HB3  1 1 
        9 19248 1 1  82 MET HE1  H  -63.699  14.870  -56.062 1.00 . A A . 166 MET HE1  1 1 
        9 19249 1 1  82 MET HE2  H  -64.444  13.435  -56.823 1.00 . A A . 166 MET HE2  1 1 
        9 19250 1 1  82 MET HE3  H  -63.917  13.373  -55.132 1.00 . A A . 166 MET HE3  1 1 
        9 19251 1 1  82 MET HG2  H  -61.387  10.973  -57.213 1.00 . A A . 166 MET HG2  1 1 
        9 19252 1 1  82 MET HG3  H  -63.136  11.181  -57.331 1.00 . A A . 166 MET HG3  1 1 
        9 19253 1 1  82 MET N    N  -60.129  10.042  -54.877 1.00 . A A . 166 MET N    1 1 
        9 19254 1 1  82 MET O    O  -61.972   9.146  -52.894 1.00 . A A . 166 MET O    1 1 
        9 19255 1 1  82 MET SD   S  -62.061  13.215  -56.636 1.00 . A A . 166 MET SD   1 1 
        9 19256 1 1  83 ASP C    C  -61.545   9.842  -50.030 1.00 . A A . 167 ASP C    1 1 
        9 19257 1 1  83 ASP CA   C  -62.305  10.971  -50.747 1.00 . A A . 167 ASP CA   1 1 
        9 19258 1 1  83 ASP CB   C  -63.818  10.666  -50.807 1.00 . A A . 167 ASP CB   1 1 
        9 19259 1 1  83 ASP CG   C  -64.502  10.847  -49.459 1.00 . A A . 167 ASP CG   1 1 
        9 19260 1 1  83 ASP H    H  -61.478  12.187  -52.286 1.00 . A A . 167 ASP H    1 1 
        9 19261 1 1  83 ASP HA   H  -62.182  11.879  -50.156 1.00 . A A . 167 ASP HA   1 1 
        9 19262 1 1  83 ASP HB2  H  -64.290  11.333  -51.531 1.00 . A A . 167 ASP HB2  1 1 
        9 19263 1 1  83 ASP HB3  H  -63.967   9.643  -51.144 1.00 . A A . 167 ASP HB3  1 1 
        9 19264 1 1  83 ASP N    N  -61.781  11.247  -52.091 1.00 . A A . 167 ASP N    1 1 
        9 19265 1 1  83 ASP O    O  -62.121   9.008  -49.339 1.00 . A A . 167 ASP O    1 1 
        9 19266 1 1  83 ASP OD1  O  -64.060  11.720  -48.672 1.00 . A A . 167 ASP OD1  1 1 
        9 19267 1 1  83 ASP OD2  O  -65.531  10.181  -49.216 1.00 . A A . 167 ASP OD2  1 1 
        9 19268 1 1  84 GLU C    C  -58.780   9.362  -48.285 1.00 . A A . 168 GLU C    1 1 
        9 19269 1 1  84 GLU CA   C  -59.369   8.819  -49.595 1.00 . A A . 168 GLU CA   1 1 
        9 19270 1 1  84 GLU CB   C  -58.247   8.407  -50.562 1.00 . A A . 168 GLU CB   1 1 
        9 19271 1 1  84 GLU CD   C  -57.602  10.436  -51.980 1.00 . A A . 168 GLU CD   1 1 
        9 19272 1 1  84 GLU CG   C  -57.183   9.504  -50.857 1.00 . A A . 168 GLU CG   1 1 
        9 19273 1 1  84 GLU H    H  -59.795  10.527  -50.826 1.00 . A A . 168 GLU H    1 1 
        9 19274 1 1  84 GLU HA   H  -59.965   7.931  -49.374 1.00 . A A . 168 GLU HA   1 1 
        9 19275 1 1  84 GLU HB2  H  -57.729   7.549  -50.124 1.00 . A A . 168 GLU HB2  1 1 
        9 19276 1 1  84 GLU HB3  H  -58.691   8.084  -51.502 1.00 . A A . 168 GLU HB3  1 1 
        9 19277 1 1  84 GLU HG2  H  -56.998  10.087  -49.956 1.00 . A A . 168 GLU HG2  1 1 
        9 19278 1 1  84 GLU HG3  H  -56.254   9.014  -51.144 1.00 . A A . 168 GLU HG3  1 1 
        9 19279 1 1  84 GLU N    N  -60.238   9.821  -50.215 1.00 . A A . 168 GLU N    1 1 
        9 19280 1 1  84 GLU O    O  -57.934   8.707  -47.646 1.00 . A A . 168 GLU O    1 1 
        9 19281 1 1  84 GLU OE1  O  -58.503  11.288  -51.773 1.00 . A A . 168 GLU OE1  1 1 
        9 19282 1 1  84 GLU OE2  O  -57.032  10.321  -53.080 1.00 . A A . 168 GLU OE2  1 1 
        9 19283 1 1  85 TYR C    C  -58.809  10.528  -45.415 1.00 . A A . 169 TYR C    1 1 
        9 19284 1 1  85 TYR CA   C  -58.665  11.266  -46.747 1.00 . A A . 169 TYR CA   1 1 
        9 19285 1 1  85 TYR CB   C  -59.323  12.637  -46.613 1.00 . A A . 169 TYR CB   1 1 
        9 19286 1 1  85 TYR CD1  C  -57.720  14.368  -47.534 1.00 . A A . 169 TYR CD1  1 1 
        9 19287 1 1  85 TYR CD2  C  -59.683  13.820  -48.832 1.00 . A A . 169 TYR CD2  1 1 
        9 19288 1 1  85 TYR CE1  C  -57.316  15.306  -48.517 1.00 . A A . 169 TYR CE1  1 1 
        9 19289 1 1  85 TYR CE2  C  -59.293  14.761  -49.823 1.00 . A A . 169 TYR CE2  1 1 
        9 19290 1 1  85 TYR CG   C  -58.904  13.618  -47.679 1.00 . A A . 169 TYR CG   1 1 
        9 19291 1 1  85 TYR CZ   C  -58.111  15.495  -49.661 1.00 . A A . 169 TYR CZ   1 1 
        9 19292 1 1  85 TYR H    H  -59.915  11.017  -48.449 1.00 . A A . 169 TYR H    1 1 
        9 19293 1 1  85 TYR HA   H  -57.598  11.417  -46.918 1.00 . A A . 169 TYR HA   1 1 
        9 19294 1 1  85 TYR HB2  H  -60.409  12.514  -46.650 1.00 . A A . 169 TYR HB2  1 1 
        9 19295 1 1  85 TYR HB3  H  -59.058  13.046  -45.641 1.00 . A A . 169 TYR HB3  1 1 
        9 19296 1 1  85 TYR HD1  H  -57.090  14.232  -46.648 1.00 . A A . 169 TYR HD1  1 1 
        9 19297 1 1  85 TYR HD2  H  -60.594  13.252  -48.970 1.00 . A A . 169 TYR HD2  1 1 
        9 19298 1 1  85 TYR HE1  H  -56.412  15.870  -48.401 1.00 . A A . 169 TYR HE1  1 1 
        9 19299 1 1  85 TYR HE2  H  -59.902  14.915  -50.702 1.00 . A A . 169 TYR HE2  1 1 
        9 19300 1 1  85 TYR HH   H  -56.847  16.739  -50.445 1.00 . A A . 169 TYR HH   1 1 
        9 19301 1 1  85 TYR N    N  -59.209  10.557  -47.905 1.00 . A A . 169 TYR N    1 1 
        9 19302 1 1  85 TYR O    O  -59.792  10.679  -44.693 1.00 . A A . 169 TYR O    1 1 
        9 19303 1 1  85 TYR OH   O  -57.724  16.392  -50.613 1.00 . A A . 169 TYR OH   1 1 
        9 19304 1 1  86 SER C    C  -56.258   8.822  -43.467 1.00 . A A . 170 SER C    1 1 
        9 19305 1 1  86 SER CA   C  -57.726   9.032  -43.816 1.00 . A A . 170 SER CA   1 1 
        9 19306 1 1  86 SER CB   C  -58.447   7.693  -43.953 1.00 . A A . 170 SER CB   1 1 
        9 19307 1 1  86 SER H    H  -57.029   9.644  -45.734 1.00 . A A . 170 SER H    1 1 
        9 19308 1 1  86 SER HA   H  -58.192   9.621  -43.032 1.00 . A A . 170 SER HA   1 1 
        9 19309 1 1  86 SER HB2  H  -58.217   7.075  -43.091 1.00 . A A . 170 SER HB2  1 1 
        9 19310 1 1  86 SER HB3  H  -59.529   7.867  -43.987 1.00 . A A . 170 SER HB3  1 1 
        9 19311 1 1  86 SER HG   H  -58.424   7.518  -45.897 1.00 . A A . 170 SER HG   1 1 
        9 19312 1 1  86 SER N    N  -57.789   9.757  -45.080 1.00 . A A . 170 SER N    1 1 
        9 19313 1 1  86 SER O    O  -55.752   9.366  -42.485 1.00 . A A . 170 SER O    1 1 
        9 19314 1 1  86 SER OG   O  -58.059   7.030  -45.143 1.00 . A A . 170 SER OG   1 1 
        9 19315 1 1  87 ASN C    C  -53.683   7.380  -45.565 1.00 . A A . 171 ASN C    1 1 
        9 19316 1 1  87 ASN CA   C  -54.124   7.869  -44.191 1.00 . A A . 171 ASN CA   1 1 
        9 19317 1 1  87 ASN CB   C  -53.830   6.814  -43.114 1.00 . A A . 171 ASN CB   1 1 
        9 19318 1 1  87 ASN CG   C  -52.370   6.739  -42.772 1.00 . A A . 171 ASN CG   1 1 
        9 19319 1 1  87 ASN H    H  -56.043   7.653  -45.108 1.00 . A A . 171 ASN H    1 1 
        9 19320 1 1  87 ASN HA   H  -53.633   8.812  -43.954 1.00 . A A . 171 ASN HA   1 1 
        9 19321 1 1  87 ASN HB2  H  -54.396   7.060  -42.212 1.00 . A A . 171 ASN HB2  1 1 
        9 19322 1 1  87 ASN HB3  H  -54.160   5.842  -43.471 1.00 . A A . 171 ASN HB3  1 1 
        9 19323 1 1  87 ASN HD21 H  -52.701   7.708  -41.056 1.00 . A A . 171 ASN HD21 1 1 
        9 19324 1 1  87 ASN HD22 H  -51.041   7.250  -41.375 1.00 . A A . 171 ASN HD22 1 1 
        9 19325 1 1  87 ASN N    N  -55.563   8.078  -44.314 1.00 . A A . 171 ASN N    1 1 
        9 19326 1 1  87 ASN ND2  N  -52.010   7.269  -41.645 1.00 . A A . 171 ASN ND2  1 1 
        9 19327 1 1  87 ASN O    O  -54.460   6.751  -46.266 1.00 . A A . 171 ASN O    1 1 
        9 19328 1 1  87 ASN OD1  O  -51.567   6.201  -43.529 1.00 . A A . 171 ASN OD1  1 1 
        9 19329 1 1  88 GLN C    C  -51.967   5.674  -47.377 1.00 . A A . 172 GLN C    1 1 
        9 19330 1 1  88 GLN CA   C  -51.963   7.202  -47.262 1.00 . A A . 172 GLN CA   1 1 
        9 19331 1 1  88 GLN CB   C  -50.557   7.765  -47.530 1.00 . A A . 172 GLN CB   1 1 
        9 19332 1 1  88 GLN CD   C  -48.137   7.993  -46.832 1.00 . A A . 172 GLN CD   1 1 
        9 19333 1 1  88 GLN CG   C  -49.468   7.331  -46.542 1.00 . A A . 172 GLN CG   1 1 
        9 19334 1 1  88 GLN H    H  -51.822   8.142  -45.346 1.00 . A A . 172 GLN H    1 1 
        9 19335 1 1  88 GLN HA   H  -52.639   7.592  -48.028 1.00 . A A . 172 GLN HA   1 1 
        9 19336 1 1  88 GLN HB2  H  -50.255   7.474  -48.532 1.00 . A A . 172 GLN HB2  1 1 
        9 19337 1 1  88 GLN HB3  H  -50.620   8.853  -47.504 1.00 . A A . 172 GLN HB3  1 1 
        9 19338 1 1  88 GLN HE21 H  -48.565   9.505  -45.585 1.00 . A A . 172 GLN HE21 1 1 
        9 19339 1 1  88 GLN HE22 H  -47.008   9.575  -46.373 1.00 . A A . 172 GLN HE22 1 1 
        9 19340 1 1  88 GLN HG2  H  -49.780   7.595  -45.523 1.00 . A A . 172 GLN HG2  1 1 
        9 19341 1 1  88 GLN HG3  H  -49.331   6.252  -46.598 1.00 . A A . 172 GLN HG3  1 1 
        9 19342 1 1  88 GLN N    N  -52.445   7.642  -45.948 1.00 . A A . 172 GLN N    1 1 
        9 19343 1 1  88 GLN NE2  N  -47.887   9.117  -46.213 1.00 . A A . 172 GLN NE2  1 1 
        9 19344 1 1  88 GLN O    O  -52.225   5.135  -48.447 1.00 . A A . 172 GLN O    1 1 
        9 19345 1 1  88 GLN OE1  O  -47.342   7.487  -47.599 1.00 . A A . 172 GLN OE1  1 1 
        9 19346 1 1  89 ASN C    C  -53.132   2.919  -46.499 1.00 . A A . 173 ASN C    1 1 
        9 19347 1 1  89 ASN CA   C  -51.719   3.507  -46.330 1.00 . A A . 173 ASN CA   1 1 
        9 19348 1 1  89 ASN CB   C  -51.019   2.917  -45.095 1.00 . A A . 173 ASN CB   1 1 
        9 19349 1 1  89 ASN CG   C  -51.982   2.501  -44.005 1.00 . A A . 173 ASN CG   1 1 
        9 19350 1 1  89 ASN H    H  -51.555   5.437  -45.400 1.00 . A A . 173 ASN H    1 1 
        9 19351 1 1  89 ASN HA   H  -51.125   3.215  -47.203 1.00 . A A . 173 ASN HA   1 1 
        9 19352 1 1  89 ASN HB2  H  -50.470   2.033  -45.414 1.00 . A A . 173 ASN HB2  1 1 
        9 19353 1 1  89 ASN HB3  H  -50.310   3.643  -44.711 1.00 . A A . 173 ASN HB3  1 1 
        9 19354 1 1  89 ASN HD21 H  -51.905   4.336  -43.211 1.00 . A A . 173 ASN HD21 1 1 
        9 19355 1 1  89 ASN HD22 H  -52.937   3.190  -42.393 1.00 . A A . 173 ASN HD22 1 1 
        9 19356 1 1  89 ASN N    N  -51.741   4.970  -46.278 1.00 . A A . 173 ASN N    1 1 
        9 19357 1 1  89 ASN ND2  N  -52.304   3.412  -43.143 1.00 . A A . 173 ASN ND2  1 1 
        9 19358 1 1  89 ASN O    O  -53.283   1.782  -46.892 1.00 . A A . 173 ASN O    1 1 
        9 19359 1 1  89 ASN OD1  O  -52.417   1.377  -43.939 1.00 . A A . 173 ASN OD1  1 1 
        9 19360 1 1  90 ASN C    C  -55.911   2.889  -47.729 1.00 . A A . 174 ASN C    1 1 
        9 19361 1 1  90 ASN CA   C  -55.525   3.213  -46.289 1.00 . A A . 174 ASN CA   1 1 
        9 19362 1 1  90 ASN CB   C  -56.498   4.244  -45.712 1.00 . A A . 174 ASN CB   1 1 
        9 19363 1 1  90 ASN CG   C  -57.898   3.721  -45.620 1.00 . A A . 174 ASN CG   1 1 
        9 19364 1 1  90 ASN H    H  -53.998   4.676  -45.946 1.00 . A A . 174 ASN H    1 1 
        9 19365 1 1  90 ASN HA   H  -55.597   2.285  -45.714 1.00 . A A . 174 ASN HA   1 1 
        9 19366 1 1  90 ASN HB2  H  -56.163   4.545  -44.723 1.00 . A A . 174 ASN HB2  1 1 
        9 19367 1 1  90 ASN HB3  H  -56.500   5.126  -46.343 1.00 . A A . 174 ASN HB3  1 1 
        9 19368 1 1  90 ASN HD21 H  -57.505   2.892  -43.831 1.00 . A A . 174 ASN HD21 1 1 
        9 19369 1 1  90 ASN HD22 H  -59.132   2.694  -44.457 1.00 . A A . 174 ASN HD22 1 1 
        9 19370 1 1  90 ASN N    N  -54.154   3.716  -46.214 1.00 . A A . 174 ASN N    1 1 
        9 19371 1 1  90 ASN ND2  N  -58.199   3.050  -44.543 1.00 . A A . 174 ASN ND2  1 1 
        9 19372 1 1  90 ASN O    O  -56.396   1.799  -47.993 1.00 . A A . 174 ASN O    1 1 
        9 19373 1 1  90 ASN OD1  O  -58.705   3.941  -46.494 1.00 . A A . 174 ASN OD1  1 1 
        9 19374 1 1  91 PHE C    C  -55.047   2.436  -50.612 1.00 . A A . 175 PHE C    1 1 
        9 19375 1 1  91 PHE CA   C  -55.988   3.488  -50.058 1.00 . A A . 175 PHE CA   1 1 
        9 19376 1 1  91 PHE CB   C  -55.972   4.754  -50.934 1.00 . A A . 175 PHE CB   1 1 
        9 19377 1 1  91 PHE CD1  C  -54.345   4.388  -52.866 1.00 . A A . 175 PHE CD1  1 1 
        9 19378 1 1  91 PHE CD2  C  -53.702   5.873  -51.065 1.00 . A A . 175 PHE CD2  1 1 
        9 19379 1 1  91 PHE CE1  C  -53.110   4.605  -53.510 1.00 . A A . 175 PHE CE1  1 1 
        9 19380 1 1  91 PHE CE2  C  -52.451   6.106  -51.708 1.00 . A A . 175 PHE CE2  1 1 
        9 19381 1 1  91 PHE CG   C  -54.646   5.014  -51.634 1.00 . A A . 175 PHE CG   1 1 
        9 19382 1 1  91 PHE CZ   C  -52.155   5.466  -52.925 1.00 . A A . 175 PHE CZ   1 1 
        9 19383 1 1  91 PHE H    H  -55.224   4.666  -48.443 1.00 . A A . 175 PHE H    1 1 
        9 19384 1 1  91 PHE HA   H  -57.009   3.075  -50.071 1.00 . A A . 175 PHE HA   1 1 
        9 19385 1 1  91 PHE HB2  H  -56.741   4.649  -51.693 1.00 . A A . 175 PHE HB2  1 1 
        9 19386 1 1  91 PHE HB3  H  -56.230   5.616  -50.312 1.00 . A A . 175 PHE HB3  1 1 
        9 19387 1 1  91 PHE HD1  H  -55.069   3.725  -53.323 1.00 . A A . 175 PHE HD1  1 1 
        9 19388 1 1  91 PHE HD2  H  -53.926   6.364  -50.132 1.00 . A A . 175 PHE HD2  1 1 
        9 19389 1 1  91 PHE HE1  H  -52.882   4.143  -54.456 1.00 . A A . 175 PHE HE1  1 1 
        9 19390 1 1  91 PHE HE2  H  -51.722   6.752  -51.249 1.00 . A A . 175 PHE HE2  1 1 
        9 19391 1 1  91 PHE HZ   H  -51.211   5.633  -53.422 1.00 . A A . 175 PHE HZ   1 1 
        9 19392 1 1  91 PHE N    N  -55.645   3.779  -48.672 1.00 . A A . 175 PHE N    1 1 
        9 19393 1 1  91 PHE O    O  -55.424   1.673  -51.494 1.00 . A A . 175 PHE O    1 1 
        9 19394 1 1  92 VAL C    C  -53.379  -0.028  -50.141 1.00 . A A . 176 VAL C    1 1 
        9 19395 1 1  92 VAL CA   C  -52.856   1.360  -50.504 1.00 . A A . 176 VAL CA   1 1 
        9 19396 1 1  92 VAL CB   C  -51.477   1.603  -49.820 1.00 . A A . 176 VAL CB   1 1 
        9 19397 1 1  92 VAL CG1  C  -50.535   0.408  -49.994 1.00 . A A . 176 VAL CG1  1 1 
        9 19398 1 1  92 VAL CG2  C  -50.824   2.863  -50.394 1.00 . A A . 176 VAL CG2  1 1 
        9 19399 1 1  92 VAL H    H  -53.566   3.017  -49.364 1.00 . A A . 176 VAL H    1 1 
        9 19400 1 1  92 VAL HA   H  -52.733   1.408  -51.584 1.00 . A A . 176 VAL HA   1 1 
        9 19401 1 1  92 VAL HB   H  -51.626   1.745  -48.764 1.00 . A A . 176 VAL HB   1 1 
        9 19402 1 1  92 VAL HG11 H  -50.448   0.142  -51.041 1.00 . A A . 176 VAL HG11 1 1 
        9 19403 1 1  92 VAL HG12 H  -49.558   0.662  -49.598 1.00 . A A . 176 VAL HG12 1 1 
        9 19404 1 1  92 VAL HG13 H  -50.919  -0.449  -49.446 1.00 . A A . 176 VAL HG13 1 1 
        9 19405 1 1  92 VAL HG21 H  -50.573   2.713  -51.443 1.00 . A A . 176 VAL HG21 1 1 
        9 19406 1 1  92 VAL HG22 H  -51.508   3.702  -50.308 1.00 . A A . 176 VAL HG22 1 1 
        9 19407 1 1  92 VAL HG23 H  -49.923   3.092  -49.822 1.00 . A A . 176 VAL HG23 1 1 
        9 19408 1 1  92 VAL N    N  -53.835   2.364  -50.078 1.00 . A A . 176 VAL N    1 1 
        9 19409 1 1  92 VAL O    O  -53.284  -0.954  -50.948 1.00 . A A . 176 VAL O    1 1 
        9 19410 1 1  93 HIS C    C  -55.582  -1.937  -49.511 1.00 . A A . 177 HIS C    1 1 
        9 19411 1 1  93 HIS CA   C  -54.531  -1.435  -48.529 1.00 . A A . 177 HIS CA   1 1 
        9 19412 1 1  93 HIS CB   C  -55.132  -1.290  -47.122 1.00 . A A . 177 HIS CB   1 1 
        9 19413 1 1  93 HIS CD2  C  -54.429  -2.956  -45.259 1.00 . A A . 177 HIS CD2  1 1 
        9 19414 1 1  93 HIS CE1  C  -55.687  -4.611  -45.772 1.00 . A A . 177 HIS CE1  1 1 
        9 19415 1 1  93 HIS CG   C  -55.150  -2.573  -46.347 1.00 . A A . 177 HIS CG   1 1 
        9 19416 1 1  93 HIS H    H  -54.065   0.638  -48.339 1.00 . A A . 177 HIS H    1 1 
        9 19417 1 1  93 HIS HA   H  -53.718  -2.155  -48.490 1.00 . A A . 177 HIS HA   1 1 
        9 19418 1 1  93 HIS HB2  H  -54.534  -0.565  -46.565 1.00 . A A . 177 HIS HB2  1 1 
        9 19419 1 1  93 HIS HB3  H  -56.141  -0.906  -47.201 1.00 . A A . 177 HIS HB3  1 1 
        9 19420 1 1  93 HIS HD1  H  -56.592  -3.701  -47.405 1.00 . A A . 177 HIS HD1  1 1 
        9 19421 1 1  93 HIS HD2  H  -53.694  -2.348  -44.750 1.00 . A A . 177 HIS HD2  1 1 
        9 19422 1 1  93 HIS HE1  H  -56.180  -5.579  -45.764 1.00 . A A . 177 HIS HE1  1 1 
        9 19423 1 1  93 HIS N    N  -53.986  -0.159  -48.967 1.00 . A A . 177 HIS N    1 1 
        9 19424 1 1  93 HIS ND1  N  -55.938  -3.649  -46.651 1.00 . A A . 177 HIS ND1  1 1 
        9 19425 1 1  93 HIS NE2  N  -54.777  -4.244  -44.894 1.00 . A A . 177 HIS NE2  1 1 
        9 19426 1 1  93 HIS O    O  -55.578  -3.104  -49.864 1.00 . A A . 177 HIS O    1 1 
        9 19427 1 1  94 ASP C    C  -56.870  -1.670  -52.353 1.00 . A A . 178 ASP C    1 1 
        9 19428 1 1  94 ASP CA   C  -57.476  -1.428  -50.971 1.00 . A A . 178 ASP CA   1 1 
        9 19429 1 1  94 ASP CB   C  -58.521  -0.313  -51.095 1.00 . A A . 178 ASP CB   1 1 
        9 19430 1 1  94 ASP CG   C  -59.528  -0.326  -49.964 1.00 . A A . 178 ASP CG   1 1 
        9 19431 1 1  94 ASP H    H  -56.416  -0.089  -49.663 1.00 . A A . 178 ASP H    1 1 
        9 19432 1 1  94 ASP HA   H  -57.968  -2.333  -50.642 1.00 . A A . 178 ASP HA   1 1 
        9 19433 1 1  94 ASP HB2  H  -58.023   0.647  -51.128 1.00 . A A . 178 ASP HB2  1 1 
        9 19434 1 1  94 ASP HB3  H  -59.068  -0.451  -52.035 1.00 . A A . 178 ASP HB3  1 1 
        9 19435 1 1  94 ASP N    N  -56.446  -1.052  -49.986 1.00 . A A . 178 ASP N    1 1 
        9 19436 1 1  94 ASP O    O  -57.339  -2.506  -53.146 1.00 . A A . 178 ASP O    1 1 
        9 19437 1 1  94 ASP OD1  O  -59.674  -1.371  -49.294 1.00 . A A . 178 ASP OD1  1 1 
        9 19438 1 1  94 ASP OD2  O  -60.237   0.690  -49.795 1.00 . A A . 178 ASP OD2  1 1 
        9 19439 1 1  95 CYS C    C  -54.527  -2.248  -54.310 1.00 . A A . 179 CYS C    1 1 
        9 19440 1 1  95 CYS CA   C  -55.204  -0.932  -53.956 1.00 . A A . 179 CYS CA   1 1 
        9 19441 1 1  95 CYS CB   C  -54.175   0.207  -54.022 1.00 . A A . 179 CYS CB   1 1 
        9 19442 1 1  95 CYS H    H  -55.486  -0.255  -51.950 1.00 . A A . 179 CYS H    1 1 
        9 19443 1 1  95 CYS HA   H  -55.978  -0.757  -54.694 1.00 . A A . 179 CYS HA   1 1 
        9 19444 1 1  95 CYS HB2  H  -54.718   1.144  -54.033 1.00 . A A . 179 CYS HB2  1 1 
        9 19445 1 1  95 CYS HB3  H  -53.570   0.175  -53.111 1.00 . A A . 179 CYS HB3  1 1 
        9 19446 1 1  95 CYS N    N  -55.831  -0.915  -52.644 1.00 . A A . 179 CYS N    1 1 
        9 19447 1 1  95 CYS O    O  -54.628  -2.713  -55.447 1.00 . A A . 179 CYS O    1 1 
        9 19448 1 1  95 CYS SG   S  -53.048   0.187  -55.450 1.00 . A A . 179 CYS SG   1 1 
        9 19449 1 1  96 VAL C    C  -54.061  -5.162  -54.139 1.00 . A A . 180 VAL C    1 1 
        9 19450 1 1  96 VAL CA   C  -53.126  -4.093  -53.599 1.00 . A A . 180 VAL CA   1 1 
        9 19451 1 1  96 VAL CB   C  -52.406  -4.591  -52.299 1.00 . A A . 180 VAL CB   1 1 
        9 19452 1 1  96 VAL CG1  C  -51.746  -5.960  -52.523 1.00 . A A . 180 VAL CG1  1 1 
        9 19453 1 1  96 VAL CG2  C  -51.343  -3.595  -51.863 1.00 . A A . 180 VAL CG2  1 1 
        9 19454 1 1  96 VAL H    H  -53.818  -2.432  -52.421 1.00 . A A . 180 VAL H    1 1 
        9 19455 1 1  96 VAL HA   H  -52.379  -3.900  -54.364 1.00 . A A . 180 VAL HA   1 1 
        9 19456 1 1  96 VAL HB   H  -53.144  -4.688  -51.495 1.00 . A A . 180 VAL HB   1 1 
        9 19457 1 1  96 VAL HG11 H  -51.239  -6.270  -51.605 1.00 . A A . 180 VAL HG11 1 1 
        9 19458 1 1  96 VAL HG12 H  -52.499  -6.704  -52.765 1.00 . A A . 180 VAL HG12 1 1 
        9 19459 1 1  96 VAL HG13 H  -51.019  -5.906  -53.336 1.00 . A A . 180 VAL HG13 1 1 
        9 19460 1 1  96 VAL HG21 H  -50.585  -3.508  -52.626 1.00 . A A . 180 VAL HG21 1 1 
        9 19461 1 1  96 VAL HG22 H  -51.793  -2.625  -51.699 1.00 . A A . 180 VAL HG22 1 1 
        9 19462 1 1  96 VAL HG23 H  -50.889  -3.925  -50.918 1.00 . A A . 180 VAL HG23 1 1 
        9 19463 1 1  96 VAL N    N  -53.857  -2.853  -53.347 1.00 . A A . 180 VAL N    1 1 
        9 19464 1 1  96 VAL O    O  -53.768  -5.818  -55.140 1.00 . A A . 180 VAL O    1 1 
        9 19465 1 1  97 ASN C    C  -56.644  -6.128  -55.357 1.00 . A A . 181 ASN C    1 1 
        9 19466 1 1  97 ASN CA   C  -56.176  -6.332  -53.928 1.00 . A A . 181 ASN CA   1 1 
        9 19467 1 1  97 ASN CB   C  -57.412  -6.375  -53.010 1.00 . A A . 181 ASN CB   1 1 
        9 19468 1 1  97 ASN CG   C  -57.097  -5.977  -51.615 1.00 . A A . 181 ASN CG   1 1 
        9 19469 1 1  97 ASN H    H  -55.431  -4.719  -52.705 1.00 . A A . 181 ASN H    1 1 
        9 19470 1 1  97 ASN HA   H  -55.669  -7.292  -53.873 1.00 . A A . 181 ASN HA   1 1 
        9 19471 1 1  97 ASN HB2  H  -58.162  -5.696  -53.392 1.00 . A A . 181 ASN HB2  1 1 
        9 19472 1 1  97 ASN HB3  H  -57.831  -7.388  -53.010 1.00 . A A . 181 ASN HB3  1 1 
        9 19473 1 1  97 ASN HD21 H  -57.718  -4.119  -52.018 1.00 . A A . 181 ASN HD21 1 1 
        9 19474 1 1  97 ASN HD22 H  -57.067  -4.364  -50.427 1.00 . A A . 181 ASN HD22 1 1 
        9 19475 1 1  97 ASN N    N  -55.224  -5.304  -53.514 1.00 . A A . 181 ASN N    1 1 
        9 19476 1 1  97 ASN ND2  N  -57.328  -4.740  -51.327 1.00 . A A . 181 ASN ND2  1 1 
        9 19477 1 1  97 ASN O    O  -56.651  -7.058  -56.146 1.00 . A A . 181 ASN O    1 1 
        9 19478 1 1  97 ASN OD1  O  -56.591  -6.750  -50.820 1.00 . A A . 181 ASN OD1  1 1 
        9 19479 1 1  98 ILE C    C  -56.641  -4.797  -58.116 1.00 . A A . 182 ILE C    1 1 
        9 19480 1 1  98 ILE CA   C  -57.701  -4.732  -57.014 1.00 . A A . 182 ILE CA   1 1 
        9 19481 1 1  98 ILE CB   C  -58.542  -3.409  -57.064 1.00 . A A . 182 ILE CB   1 1 
        9 19482 1 1  98 ILE CD1  C  -60.751  -4.359  -58.053 1.00 . A A . 182 ILE CD1  1 1 
        9 19483 1 1  98 ILE CG1  C  -59.520  -3.437  -58.254 1.00 . A A . 182 ILE CG1  1 1 
        9 19484 1 1  98 ILE CG2  C  -57.647  -2.161  -57.142 1.00 . A A . 182 ILE CG2  1 1 
        9 19485 1 1  98 ILE H    H  -57.072  -4.154  -55.034 1.00 . A A . 182 ILE H    1 1 
        9 19486 1 1  98 ILE HA   H  -58.382  -5.561  -57.187 1.00 . A A . 182 ILE HA   1 1 
        9 19487 1 1  98 ILE HB   H  -59.135  -3.340  -56.152 1.00 . A A . 182 ILE HB   1 1 
        9 19488 1 1  98 ILE HD11 H  -61.445  -4.213  -58.885 1.00 . A A . 182 ILE HD11 1 1 
        9 19489 1 1  98 ILE HD12 H  -60.438  -5.396  -58.020 1.00 . A A . 182 ILE HD12 1 1 
        9 19490 1 1  98 ILE HD13 H  -61.257  -4.098  -57.115 1.00 . A A . 182 ILE HD13 1 1 
        9 19491 1 1  98 ILE HG12 H  -59.883  -2.419  -58.429 1.00 . A A . 182 ILE HG12 1 1 
        9 19492 1 1  98 ILE HG13 H  -58.993  -3.758  -59.132 1.00 . A A . 182 ILE HG13 1 1 
        9 19493 1 1  98 ILE HG21 H  -56.936  -2.162  -56.308 1.00 . A A . 182 ILE HG21 1 1 
        9 19494 1 1  98 ILE HG22 H  -57.104  -2.141  -58.082 1.00 . A A . 182 ILE HG22 1 1 
        9 19495 1 1  98 ILE HG23 H  -58.269  -1.271  -57.063 1.00 . A A . 182 ILE HG23 1 1 
        9 19496 1 1  98 ILE N    N  -57.097  -4.926  -55.699 1.00 . A A . 182 ILE N    1 1 
        9 19497 1 1  98 ILE O    O  -56.909  -5.333  -59.191 1.00 . A A . 182 ILE O    1 1 
        9 19498 1 1  99 THR C    C  -53.933  -5.873  -59.034 1.00 . A A . 183 THR C    1 1 
        9 19499 1 1  99 THR CA   C  -54.346  -4.416  -58.797 1.00 . A A . 183 THR CA   1 1 
        9 19500 1 1  99 THR CB   C  -53.131  -3.582  -58.333 1.00 . A A . 183 THR CB   1 1 
        9 19501 1 1  99 THR CG2  C  -52.096  -3.469  -59.429 1.00 . A A . 183 THR CG2  1 1 
        9 19502 1 1  99 THR H    H  -55.236  -3.941  -56.916 1.00 . A A . 183 THR H    1 1 
        9 19503 1 1  99 THR HA   H  -54.701  -4.003  -59.740 1.00 . A A . 183 THR HA   1 1 
        9 19504 1 1  99 THR HB   H  -52.687  -4.021  -57.445 1.00 . A A . 183 THR HB   1 1 
        9 19505 1 1  99 THR HG1  H  -53.865  -2.226  -57.123 1.00 . A A . 183 THR HG1  1 1 
        9 19506 1 1  99 THR HG21 H  -52.514  -2.915  -60.272 1.00 . A A . 183 THR HG21 1 1 
        9 19507 1 1  99 THR HG22 H  -51.799  -4.470  -59.769 1.00 . A A . 183 THR HG22 1 1 
        9 19508 1 1  99 THR HG23 H  -51.229  -2.957  -59.050 1.00 . A A . 183 THR HG23 1 1 
        9 19509 1 1  99 THR N    N  -55.428  -4.357  -57.825 1.00 . A A . 183 THR N    1 1 
        9 19510 1 1  99 THR O    O  -53.807  -6.302  -60.176 1.00 . A A . 183 THR O    1 1 
        9 19511 1 1  99 THR OG1  O  -53.563  -2.252  -58.039 1.00 . A A . 183 THR OG1  1 1 
        9 19512 1 1 100 ILE C    C  -54.499  -8.886  -58.810 1.00 . A A . 184 ILE C    1 1 
        9 19513 1 1 100 ILE CA   C  -53.360  -8.063  -58.211 1.00 . A A . 184 ILE CA   1 1 
        9 19514 1 1 100 ILE CB   C  -52.765  -8.742  -56.938 1.00 . A A . 184 ILE CB   1 1 
        9 19515 1 1 100 ILE CD1  C  -51.099 -10.562  -56.294 1.00 . A A . 184 ILE CD1  1 1 
        9 19516 1 1 100 ILE CG1  C  -51.975  -9.987  -57.365 1.00 . A A . 184 ILE CG1  1 1 
        9 19517 1 1 100 ILE CG2  C  -53.861  -9.116  -55.891 1.00 . A A . 184 ILE CG2  1 1 
        9 19518 1 1 100 ILE H    H  -53.872  -6.332  -57.032 1.00 . A A . 184 ILE H    1 1 
        9 19519 1 1 100 ILE HA   H  -52.564  -8.047  -58.949 1.00 . A A . 184 ILE HA   1 1 
        9 19520 1 1 100 ILE HB   H  -52.064  -8.033  -56.485 1.00 . A A . 184 ILE HB   1 1 
        9 19521 1 1 100 ILE HD11 H  -50.516 -11.388  -56.703 1.00 . A A . 184 ILE HD11 1 1 
        9 19522 1 1 100 ILE HD12 H  -50.423  -9.791  -55.932 1.00 . A A . 184 ILE HD12 1 1 
        9 19523 1 1 100 ILE HD13 H  -51.708 -10.925  -55.467 1.00 . A A . 184 ILE HD13 1 1 
        9 19524 1 1 100 ILE HG12 H  -52.676 -10.764  -57.692 1.00 . A A . 184 ILE HG12 1 1 
        9 19525 1 1 100 ILE HG13 H  -51.351  -9.714  -58.212 1.00 . A A . 184 ILE HG13 1 1 
        9 19526 1 1 100 ILE HG21 H  -54.450  -8.235  -55.654 1.00 . A A . 184 ILE HG21 1 1 
        9 19527 1 1 100 ILE HG22 H  -54.508  -9.894  -56.285 1.00 . A A . 184 ILE HG22 1 1 
        9 19528 1 1 100 ILE HG23 H  -53.390  -9.470  -54.966 1.00 . A A . 184 ILE HG23 1 1 
        9 19529 1 1 100 ILE N    N  -53.760  -6.669  -57.988 1.00 . A A . 184 ILE N    1 1 
        9 19530 1 1 100 ILE O    O  -54.272  -9.754  -59.648 1.00 . A A . 184 ILE O    1 1 
        9 19531 1 1 101 LYS C    C  -57.017  -9.061  -60.507 1.00 . A A . 185 LYS C    1 1 
        9 19532 1 1 101 LYS CA   C  -56.891  -9.294  -59.014 1.00 . A A . 185 LYS CA   1 1 
        9 19533 1 1 101 LYS CB   C  -58.193  -8.862  -58.340 1.00 . A A . 185 LYS CB   1 1 
        9 19534 1 1 101 LYS CD   C  -59.497  -8.737  -56.161 1.00 . A A . 185 LYS CD   1 1 
        9 19535 1 1 101 LYS CE   C  -60.900  -8.879  -56.756 1.00 . A A . 185 LYS CE   1 1 
        9 19536 1 1 101 LYS CG   C  -58.410  -9.496  -56.961 1.00 . A A . 185 LYS CG   1 1 
        9 19537 1 1 101 LYS H    H  -55.902  -7.834  -57.771 1.00 . A A . 185 LYS H    1 1 
        9 19538 1 1 101 LYS HA   H  -56.741 -10.363  -58.845 1.00 . A A . 185 LYS HA   1 1 
        9 19539 1 1 101 LYS HB2  H  -58.185  -7.782  -58.225 1.00 . A A . 185 LYS HB2  1 1 
        9 19540 1 1 101 LYS HB3  H  -59.023  -9.135  -58.976 1.00 . A A . 185 LYS HB3  1 1 
        9 19541 1 1 101 LYS HD2  H  -59.511  -9.113  -55.127 1.00 . A A . 185 LYS HD2  1 1 
        9 19542 1 1 101 LYS HD3  H  -59.232  -7.692  -56.132 1.00 . A A . 185 LYS HD3  1 1 
        9 19543 1 1 101 LYS HE2  H  -61.567  -8.179  -56.257 1.00 . A A . 185 LYS HE2  1 1 
        9 19544 1 1 101 LYS HE3  H  -60.870  -8.632  -57.824 1.00 . A A . 185 LYS HE3  1 1 
        9 19545 1 1 101 LYS HG2  H  -58.700 -10.541  -57.086 1.00 . A A . 185 LYS HG2  1 1 
        9 19546 1 1 101 LYS HG3  H  -57.480  -9.460  -56.400 1.00 . A A . 185 LYS HG3  1 1 
        9 19547 1 1 101 LYS HZ1  H  -62.343 -10.340  -57.004 1.00 . A A . 185 LYS HZ1  1 1 
        9 19548 1 1 101 LYS HZ2  H  -61.484 -10.480  -55.598 1.00 . A A . 185 LYS HZ2  1 1 
        9 19549 1 1 101 LYS HZ3  H  -60.795 -10.924  -57.025 1.00 . A A . 185 LYS HZ3  1 1 
        9 19550 1 1 101 LYS N    N  -55.744  -8.571  -58.455 1.00 . A A . 185 LYS N    1 1 
        9 19551 1 1 101 LYS NZ   N  -61.418 -10.268  -56.578 1.00 . A A . 185 LYS NZ   1 1 
        9 19552 1 1 101 LYS O    O  -57.298 -10.002  -61.248 1.00 . A A . 185 LYS O    1 1 
        9 19553 1 1 102 GLN C    C  -55.746  -8.191  -63.146 1.00 . A A . 186 GLN C    1 1 
        9 19554 1 1 102 GLN CA   C  -56.949  -7.587  -62.403 1.00 . A A . 186 GLN CA   1 1 
        9 19555 1 1 102 GLN CB   C  -57.169  -6.090  -62.719 1.00 . A A . 186 GLN CB   1 1 
        9 19556 1 1 102 GLN CD   C  -54.943  -5.157  -63.596 1.00 . A A . 186 GLN CD   1 1 
        9 19557 1 1 102 GLN CG   C  -55.996  -5.132  -62.486 1.00 . A A . 186 GLN CG   1 1 
        9 19558 1 1 102 GLN H    H  -56.591  -7.065  -60.346 1.00 . A A . 186 GLN H    1 1 
        9 19559 1 1 102 GLN HA   H  -57.838  -8.119  -62.742 1.00 . A A . 186 GLN HA   1 1 
        9 19560 1 1 102 GLN HB2  H  -57.488  -6.011  -63.747 1.00 . A A . 186 GLN HB2  1 1 
        9 19561 1 1 102 GLN HB3  H  -58.003  -5.754  -62.089 1.00 . A A . 186 GLN HB3  1 1 
        9 19562 1 1 102 GLN HE21 H  -56.346  -4.910  -64.998 1.00 . A A . 186 GLN HE21 1 1 
        9 19563 1 1 102 GLN HE22 H  -54.717  -5.050  -65.589 1.00 . A A . 186 GLN HE22 1 1 
        9 19564 1 1 102 GLN HG2  H  -56.390  -4.127  -62.405 1.00 . A A . 186 GLN HG2  1 1 
        9 19565 1 1 102 GLN HG3  H  -55.527  -5.386  -61.543 1.00 . A A . 186 GLN HG3  1 1 
        9 19566 1 1 102 GLN N    N  -56.821  -7.839  -60.970 1.00 . A A . 186 GLN N    1 1 
        9 19567 1 1 102 GLN NE2  N  -55.374  -5.025  -64.821 1.00 . A A . 186 GLN NE2  1 1 
        9 19568 1 1 102 GLN O    O  -55.890  -8.647  -64.282 1.00 . A A . 186 GLN O    1 1 
        9 19569 1 1 102 GLN OE1  O  -53.767  -5.293  -63.342 1.00 . A A . 186 GLN OE1  1 1 
        9 19570 1 1 103 HIS C    C  -53.462 -10.369  -63.229 1.00 . A A . 187 HIS C    1 1 
        9 19571 1 1 103 HIS CA   C  -53.405  -8.831  -63.128 1.00 . A A . 187 HIS CA   1 1 
        9 19572 1 1 103 HIS CB   C  -52.139  -8.403  -62.365 1.00 . A A . 187 HIS CB   1 1 
        9 19573 1 1 103 HIS CD2  C  -50.138  -7.469  -63.733 1.00 . A A . 187 HIS CD2  1 1 
        9 19574 1 1 103 HIS CE1  C  -49.220  -9.309  -64.327 1.00 . A A . 187 HIS CE1  1 1 
        9 19575 1 1 103 HIS CG   C  -50.895  -8.463  -63.195 1.00 . A A . 187 HIS CG   1 1 
        9 19576 1 1 103 HIS H    H  -54.517  -7.891  -61.552 1.00 . A A . 187 HIS H    1 1 
        9 19577 1 1 103 HIS HA   H  -53.336  -8.421  -64.121 1.00 . A A . 187 HIS HA   1 1 
        9 19578 1 1 103 HIS HB2  H  -52.267  -7.368  -62.036 1.00 . A A . 187 HIS HB2  1 1 
        9 19579 1 1 103 HIS HB3  H  -52.020  -9.041  -61.485 1.00 . A A . 187 HIS HB3  1 1 
        9 19580 1 1 103 HIS HD1  H  -50.597 -10.551  -63.377 1.00 . A A . 187 HIS HD1  1 1 
        9 19581 1 1 103 HIS HD2  H  -50.328  -6.407  -63.626 1.00 . A A . 187 HIS HD2  1 1 
        9 19582 1 1 103 HIS HE1  H  -48.559 -10.033  -64.777 1.00 . A A . 187 HIS HE1  1 1 
        9 19583 1 1 103 HIS N    N  -54.600  -8.272  -62.487 1.00 . A A . 187 HIS N    1 1 
        9 19584 1 1 103 HIS ND1  N  -50.289  -9.624  -63.596 1.00 . A A . 187 HIS ND1  1 1 
        9 19585 1 1 103 HIS NE2  N  -49.075  -8.004  -64.430 1.00 . A A . 187 HIS NE2  1 1 
        9 19586 1 1 103 HIS O    O  -53.017 -10.943  -64.217 1.00 . A A . 187 HIS O    1 1 
        9 19587 1 1 104 THR C    C  -55.194 -12.939  -63.249 1.00 . A A . 188 THR C    1 1 
        9 19588 1 1 104 THR CA   C  -54.100 -12.492  -62.280 1.00 . A A . 188 THR CA   1 1 
        9 19589 1 1 104 THR CB   C  -54.414 -13.099  -60.892 1.00 . A A . 188 THR CB   1 1 
        9 19590 1 1 104 THR CG2  C  -53.237 -12.964  -59.954 1.00 . A A . 188 THR CG2  1 1 
        9 19591 1 1 104 THR H    H  -54.345 -10.555  -61.395 1.00 . A A . 188 THR H    1 1 
        9 19592 1 1 104 THR HA   H  -53.155 -12.899  -62.633 1.00 . A A . 188 THR HA   1 1 
        9 19593 1 1 104 THR HB   H  -54.653 -14.151  -60.995 1.00 . A A . 188 THR HB   1 1 
        9 19594 1 1 104 THR HG1  H  -55.526 -12.566  -59.371 1.00 . A A . 188 THR HG1  1 1 
        9 19595 1 1 104 THR HG21 H  -53.486 -13.387  -58.979 1.00 . A A . 188 THR HG21 1 1 
        9 19596 1 1 104 THR HG22 H  -52.972 -11.924  -59.823 1.00 . A A . 188 THR HG22 1 1 
        9 19597 1 1 104 THR HG23 H  -52.380 -13.506  -60.364 1.00 . A A . 188 THR HG23 1 1 
        9 19598 1 1 104 THR N    N  -54.006 -11.035  -62.226 1.00 . A A . 188 THR N    1 1 
        9 19599 1 1 104 THR O    O  -55.042 -13.934  -63.966 1.00 . A A . 188 THR O    1 1 
        9 19600 1 1 104 THR OG1  O  -55.531 -12.415  -60.320 1.00 . A A . 188 THR OG1  1 1 
        9 19601 1 1 105 VAL C    C  -57.037 -12.289  -65.646 1.00 . A A . 189 VAL C    1 1 
        9 19602 1 1 105 VAL CA   C  -57.384 -12.619  -64.196 1.00 . A A . 189 VAL CA   1 1 
        9 19603 1 1 105 VAL CB   C  -58.769 -12.011  -63.759 1.00 . A A . 189 VAL CB   1 1 
        9 19604 1 1 105 VAL CG1  C  -58.915 -10.541  -64.172 1.00 . A A . 189 VAL CG1  1 1 
        9 19605 1 1 105 VAL CG2  C  -59.935 -12.847  -64.332 1.00 . A A . 189 VAL CG2  1 1 
        9 19606 1 1 105 VAL H    H  -56.428 -11.425  -62.687 1.00 . A A . 189 VAL H    1 1 
        9 19607 1 1 105 VAL HA   H  -57.474 -13.699  -64.124 1.00 . A A . 189 VAL HA   1 1 
        9 19608 1 1 105 VAL HB   H  -58.829 -12.067  -62.669 1.00 . A A . 189 VAL HB   1 1 
        9 19609 1 1 105 VAL HG11 H  -59.810 -10.123  -63.714 1.00 . A A . 189 VAL HG11 1 1 
        9 19610 1 1 105 VAL HG12 H  -58.048  -9.987  -63.831 1.00 . A A . 189 VAL HG12 1 1 
        9 19611 1 1 105 VAL HG13 H  -58.987 -10.468  -65.259 1.00 . A A . 189 VAL HG13 1 1 
        9 19612 1 1 105 VAL HG21 H  -59.913 -12.817  -65.412 1.00 . A A . 189 VAL HG21 1 1 
        9 19613 1 1 105 VAL HG22 H  -59.845 -13.882  -63.996 1.00 . A A . 189 VAL HG22 1 1 
        9 19614 1 1 105 VAL HG23 H  -60.892 -12.432  -63.971 1.00 . A A . 189 VAL HG23 1 1 
        9 19615 1 1 105 VAL N    N  -56.305 -12.221  -63.299 1.00 . A A . 189 VAL N    1 1 
        9 19616 1 1 105 VAL O    O  -57.457 -13.008  -66.548 1.00 . A A . 189 VAL O    1 1 
        9 19617 1 1 106 THR C    C  -55.015 -11.894  -67.928 1.00 . A A . 190 THR C    1 1 
        9 19618 1 1 106 THR CA   C  -55.963 -10.887  -67.283 1.00 . A A . 190 THR CA   1 1 
        9 19619 1 1 106 THR CB   C  -55.434  -9.425  -67.444 1.00 . A A . 190 THR CB   1 1 
        9 19620 1 1 106 THR CG2  C  -54.025  -9.260  -66.938 1.00 . A A . 190 THR CG2  1 1 
        9 19621 1 1 106 THR H    H  -55.920 -10.658  -65.153 1.00 . A A . 190 THR H    1 1 
        9 19622 1 1 106 THR HA   H  -56.898 -10.948  -67.844 1.00 . A A . 190 THR HA   1 1 
        9 19623 1 1 106 THR HB   H  -56.094  -8.755  -66.898 1.00 . A A . 190 THR HB   1 1 
        9 19624 1 1 106 THR HG1  H  -55.585  -9.860  -69.347 1.00 . A A . 190 THR HG1  1 1 
        9 19625 1 1 106 THR HG21 H  -53.766  -8.204  -66.951 1.00 . A A . 190 THR HG21 1 1 
        9 19626 1 1 106 THR HG22 H  -53.329  -9.820  -67.572 1.00 . A A . 190 THR HG22 1 1 
        9 19627 1 1 106 THR HG23 H  -53.967  -9.623  -65.925 1.00 . A A . 190 THR HG23 1 1 
        9 19628 1 1 106 THR N    N  -56.268 -11.239  -65.902 1.00 . A A . 190 THR N    1 1 
        9 19629 1 1 106 THR O    O  -55.141 -12.148  -69.120 1.00 . A A . 190 THR O    1 1 
        9 19630 1 1 106 THR OG1  O  -55.454  -9.066  -68.828 1.00 . A A . 190 THR OG1  1 1 
        9 19631 1 1 107 THR C    C  -54.202 -14.773  -68.074 1.00 . A A . 191 THR C    1 1 
        9 19632 1 1 107 THR CA   C  -53.310 -13.594  -67.739 1.00 . A A . 191 THR CA   1 1 
        9 19633 1 1 107 THR CB   C  -52.209 -14.071  -66.773 1.00 . A A . 191 THR CB   1 1 
        9 19634 1 1 107 THR CG2  C  -50.887 -13.451  -67.147 1.00 . A A . 191 THR CG2  1 1 
        9 19635 1 1 107 THR H    H  -54.044 -12.337  -66.174 1.00 . A A . 191 THR H    1 1 
        9 19636 1 1 107 THR HA   H  -52.848 -13.240  -68.660 1.00 . A A . 191 THR HA   1 1 
        9 19637 1 1 107 THR HB   H  -52.121 -15.157  -66.818 1.00 . A A . 191 THR HB   1 1 
        9 19638 1 1 107 THR HG1  H  -52.002 -14.168  -64.838 1.00 . A A . 191 THR HG1  1 1 
        9 19639 1 1 107 THR HG21 H  -50.660 -13.694  -68.207 1.00 . A A . 191 THR HG21 1 1 
        9 19640 1 1 107 THR HG22 H  -50.106 -13.852  -66.515 1.00 . A A . 191 THR HG22 1 1 
        9 19641 1 1 107 THR HG23 H  -50.956 -12.375  -67.022 1.00 . A A . 191 THR HG23 1 1 
        9 19642 1 1 107 THR N    N  -54.137 -12.538  -67.165 1.00 . A A . 191 THR N    1 1 
        9 19643 1 1 107 THR O    O  -54.102 -15.331  -69.157 1.00 . A A . 191 THR O    1 1 
        9 19644 1 1 107 THR OG1  O  -52.543 -13.665  -65.448 1.00 . A A . 191 THR OG1  1 1 
        9 19645 1 1 108 THR C    C  -56.858 -16.000  -68.670 1.00 . A A . 192 THR C    1 1 
        9 19646 1 1 108 THR CA   C  -56.056 -16.189  -67.363 1.00 . A A . 192 THR CA   1 1 
        9 19647 1 1 108 THR CB   C  -56.997 -16.308  -66.143 1.00 . A A . 192 THR CB   1 1 
        9 19648 1 1 108 THR CG2  C  -57.828 -17.577  -66.199 1.00 . A A . 192 THR CG2  1 1 
        9 19649 1 1 108 THR H    H  -55.152 -14.576  -66.298 1.00 . A A . 192 THR H    1 1 
        9 19650 1 1 108 THR HA   H  -55.493 -17.103  -67.441 1.00 . A A . 192 THR HA   1 1 
        9 19651 1 1 108 THR HB   H  -57.659 -15.439  -66.113 1.00 . A A . 192 THR HB   1 1 
        9 19652 1 1 108 THR HG1  H  -55.904 -15.447  -64.723 1.00 . A A . 192 THR HG1  1 1 
        9 19653 1 1 108 THR HG21 H  -58.441 -17.652  -65.307 1.00 . A A . 192 THR HG21 1 1 
        9 19654 1 1 108 THR HG22 H  -57.158 -18.448  -66.246 1.00 . A A . 192 THR HG22 1 1 
        9 19655 1 1 108 THR HG23 H  -58.462 -17.568  -67.079 1.00 . A A . 192 THR HG23 1 1 
        9 19656 1 1 108 THR N    N  -55.117 -15.087  -67.166 1.00 . A A . 192 THR N    1 1 
        9 19657 1 1 108 THR O    O  -56.993 -16.927  -69.465 1.00 . A A . 192 THR O    1 1 
        9 19658 1 1 108 THR OG1  O  -56.218 -16.338  -64.938 1.00 . A A . 192 THR OG1  1 1 
        9 19659 1 1 109 THR C    C  -57.176 -14.582  -71.397 1.00 . A A . 193 THR C    1 1 
        9 19660 1 1 109 THR CA   C  -58.061 -14.459  -70.145 1.00 . A A . 193 THR CA   1 1 
        9 19661 1 1 109 THR CB   C  -58.613 -13.007  -70.063 1.00 . A A . 193 THR CB   1 1 
        9 19662 1 1 109 THR CG2  C  -59.604 -12.712  -71.182 1.00 . A A . 193 THR CG2  1 1 
        9 19663 1 1 109 THR H    H  -57.218 -14.053  -68.222 1.00 . A A . 193 THR H    1 1 
        9 19664 1 1 109 THR HA   H  -58.903 -15.150  -70.243 1.00 . A A . 193 THR HA   1 1 
        9 19665 1 1 109 THR HB   H  -57.778 -12.304  -70.114 1.00 . A A . 193 THR HB   1 1 
        9 19666 1 1 109 THR HG1  H  -59.615 -11.931  -68.769 1.00 . A A . 193 THR HG1  1 1 
        9 19667 1 1 109 THR HG21 H  -60.025 -11.722  -71.030 1.00 . A A . 193 THR HG21 1 1 
        9 19668 1 1 109 THR HG22 H  -60.410 -13.452  -71.156 1.00 . A A . 193 THR HG22 1 1 
        9 19669 1 1 109 THR HG23 H  -59.096 -12.756  -72.146 1.00 . A A . 193 THR HG23 1 1 
        9 19670 1 1 109 THR N    N  -57.331 -14.788  -68.911 1.00 . A A . 193 THR N    1 1 
        9 19671 1 1 109 THR O    O  -57.666 -14.907  -72.481 1.00 . A A . 193 THR O    1 1 
        9 19672 1 1 109 THR OG1  O  -59.291 -12.836  -68.819 1.00 . A A . 193 THR OG1  1 1 
        9 19673 1 1 110 LYS C    C  -54.542 -15.844  -72.691 1.00 . A A . 194 LYS C    1 1 
        9 19674 1 1 110 LYS CA   C  -54.949 -14.406  -72.376 1.00 . A A . 194 LYS CA   1 1 
        9 19675 1 1 110 LYS CB   C  -53.685 -13.608  -72.057 1.00 . A A . 194 LYS CB   1 1 
        9 19676 1 1 110 LYS CD   C  -52.775 -11.342  -71.380 1.00 . A A . 194 LYS CD   1 1 
        9 19677 1 1 110 LYS CE   C  -51.396 -11.578  -71.989 1.00 . A A . 194 LYS CE   1 1 
        9 19678 1 1 110 LYS CG   C  -53.890 -12.100  -72.103 1.00 . A A . 194 LYS CG   1 1 
        9 19679 1 1 110 LYS H    H  -55.527 -14.094  -70.341 1.00 . A A . 194 LYS H    1 1 
        9 19680 1 1 110 LYS HA   H  -55.419 -13.996  -73.268 1.00 . A A . 194 LYS HA   1 1 
        9 19681 1 1 110 LYS HB2  H  -53.334 -13.883  -71.060 1.00 . A A . 194 LYS HB2  1 1 
        9 19682 1 1 110 LYS HB3  H  -52.903 -13.875  -72.781 1.00 . A A . 194 LYS HB3  1 1 
        9 19683 1 1 110 LYS HD2  H  -53.003 -10.277  -71.411 1.00 . A A . 194 LYS HD2  1 1 
        9 19684 1 1 110 LYS HD3  H  -52.735 -11.664  -70.330 1.00 . A A . 194 LYS HD3  1 1 
        9 19685 1 1 110 LYS HE2  H  -50.650 -11.118  -71.328 1.00 . A A . 194 LYS HE2  1 1 
        9 19686 1 1 110 LYS HE3  H  -51.215 -12.640  -72.019 1.00 . A A . 194 LYS HE3  1 1 
        9 19687 1 1 110 LYS HG2  H  -53.942 -11.775  -73.140 1.00 . A A . 194 LYS HG2  1 1 
        9 19688 1 1 110 LYS HG3  H  -54.833 -11.856  -71.623 1.00 . A A . 194 LYS HG3  1 1 
        9 19689 1 1 110 LYS HZ1  H  -51.339 -10.007  -73.347 1.00 . A A . 194 LYS HZ1  1 1 
        9 19690 1 1 110 LYS HZ2  H  -51.947 -11.403  -73.969 1.00 . A A . 194 LYS HZ2  1 1 
        9 19691 1 1 110 LYS HZ3  H  -50.323 -11.253  -73.732 1.00 . A A . 194 LYS HZ3  1 1 
        9 19692 1 1 110 LYS N    N  -55.884 -14.337  -71.254 1.00 . A A . 194 LYS N    1 1 
        9 19693 1 1 110 LYS NZ   N  -51.241 -11.011  -73.369 1.00 . A A . 194 LYS NZ   1 1 
        9 19694 1 1 110 LYS O    O  -53.862 -16.077  -73.688 1.00 . A A . 194 LYS O    1 1 
        9 19695 1 1 111 GLY C    C  -53.258 -18.512  -71.334 1.00 . A A . 195 GLY C    1 1 
        9 19696 1 1 111 GLY CA   C  -54.543 -18.178  -72.058 1.00 . A A . 195 GLY CA   1 1 
        9 19697 1 1 111 GLY H    H  -55.496 -16.557  -71.038 1.00 . A A . 195 GLY H    1 1 
        9 19698 1 1 111 GLY HA2  H  -55.330 -18.813  -71.677 1.00 . A A . 195 GLY HA2  1 1 
        9 19699 1 1 111 GLY HA3  H  -54.413 -18.359  -73.120 1.00 . A A . 195 GLY HA3  1 1 
        9 19700 1 1 111 GLY N    N  -54.929 -16.792  -71.846 1.00 . A A . 195 GLY N    1 1 
        9 19701 1 1 111 GLY O    O  -52.726 -19.611  -71.464 1.00 . A A . 195 GLY O    1 1 
        9 19702 1 1 112 GLU C    C  -52.432 -18.207  -68.308 1.00 . A A . 196 GLU C    1 1 
        9 19703 1 1 112 GLU CA   C  -51.708 -17.834  -69.598 1.00 . A A . 196 GLU CA   1 1 
        9 19704 1 1 112 GLU CB   C  -50.863 -16.579  -69.384 1.00 . A A . 196 GLU CB   1 1 
        9 19705 1 1 112 GLU CD   C  -49.319 -14.803  -70.401 1.00 . A A . 196 GLU CD   1 1 
        9 19706 1 1 112 GLU CG   C  -50.246 -16.008  -70.675 1.00 . A A . 196 GLU CG   1 1 
        9 19707 1 1 112 GLU H    H  -53.285 -16.702  -70.439 1.00 . A A . 196 GLU H    1 1 
        9 19708 1 1 112 GLU HA   H  -51.092 -18.665  -69.940 1.00 . A A . 196 GLU HA   1 1 
        9 19709 1 1 112 GLU HB2  H  -51.489 -15.806  -68.953 1.00 . A A . 196 GLU HB2  1 1 
        9 19710 1 1 112 GLU HB3  H  -50.061 -16.813  -68.687 1.00 . A A . 196 GLU HB3  1 1 
        9 19711 1 1 112 GLU HG2  H  -49.669 -16.787  -71.183 1.00 . A A . 196 GLU HG2  1 1 
        9 19712 1 1 112 GLU HG3  H  -51.041 -15.687  -71.331 1.00 . A A . 196 GLU HG3  1 1 
        9 19713 1 1 112 GLU N    N  -52.793 -17.580  -70.521 1.00 . A A . 196 GLU N    1 1 
        9 19714 1 1 112 GLU O    O  -53.656 -18.222  -68.279 1.00 . A A . 196 GLU O    1 1 
        9 19715 1 1 112 GLU OE1  O  -48.527 -14.819  -69.435 1.00 . A A . 196 GLU OE1  1 1 
        9 19716 1 1 112 GLU OE2  O  -49.438 -13.808  -71.146 1.00 . A A . 196 GLU OE2  1 1 
        9 19717 1 1 113 ASN C    C  -51.483 -18.248  -64.859 1.00 . A A . 197 ASN C    1 1 
        9 19718 1 1 113 ASN CA   C  -52.349 -18.819  -65.961 1.00 . A A . 197 ASN CA   1 1 
        9 19719 1 1 113 ASN CB   C  -52.504 -20.340  -65.791 1.00 . A A . 197 ASN CB   1 1 
        9 19720 1 1 113 ASN CG   C  -51.179 -21.028  -65.573 1.00 . A A . 197 ASN CG   1 1 
        9 19721 1 1 113 ASN H    H  -50.703 -18.481  -67.279 1.00 . A A . 197 ASN H    1 1 
        9 19722 1 1 113 ASN HA   H  -53.326 -18.350  -65.918 1.00 . A A . 197 ASN HA   1 1 
        9 19723 1 1 113 ASN HB2  H  -53.150 -20.541  -64.932 1.00 . A A . 197 ASN HB2  1 1 
        9 19724 1 1 113 ASN HB3  H  -52.977 -20.747  -66.682 1.00 . A A . 197 ASN HB3  1 1 
        9 19725 1 1 113 ASN HD21 H  -51.729 -21.559  -63.716 1.00 . A A . 197 ASN HD21 1 1 
        9 19726 1 1 113 ASN HD22 H  -50.148 -22.071  -64.223 1.00 . A A . 197 ASN HD22 1 1 
        9 19727 1 1 113 ASN N    N  -51.713 -18.501  -67.239 1.00 . A A . 197 ASN N    1 1 
        9 19728 1 1 113 ASN ND2  N  -51.014 -21.602  -64.411 1.00 . A A . 197 ASN ND2  1 1 
        9 19729 1 1 113 ASN O    O  -50.436 -17.675  -65.129 1.00 . A A . 197 ASN O    1 1 
        9 19730 1 1 113 ASN OD1  O  -50.326 -21.066  -66.439 1.00 . A A . 197 ASN OD1  1 1 
        9 19731 1 1 114 PHE C    C  -51.321 -19.102  -61.410 1.00 . A A . 198 PHE C    1 1 
        9 19732 1 1 114 PHE CA   C  -51.121 -18.015  -62.463 1.00 . A A . 198 PHE CA   1 1 
        9 19733 1 1 114 PHE CB   C  -51.582 -16.643  -61.950 1.00 . A A . 198 PHE CB   1 1 
        9 19734 1 1 114 PHE CD1  C  -54.106 -16.663  -62.149 1.00 . A A . 198 PHE CD1  1 1 
        9 19735 1 1 114 PHE CD2  C  -53.111 -16.612  -59.936 1.00 . A A . 198 PHE CD2  1 1 
        9 19736 1 1 114 PHE CE1  C  -55.399 -16.662  -61.577 1.00 . A A . 198 PHE CE1  1 1 
        9 19737 1 1 114 PHE CE2  C  -54.405 -16.619  -59.346 1.00 . A A . 198 PHE CE2  1 1 
        9 19738 1 1 114 PHE CG   C  -52.961 -16.646  -61.339 1.00 . A A . 198 PHE CG   1 1 
        9 19739 1 1 114 PHE CZ   C  -55.551 -16.642  -60.168 1.00 . A A . 198 PHE CZ   1 1 
        9 19740 1 1 114 PHE H    H  -52.782 -18.904  -63.441 1.00 . A A . 198 PHE H    1 1 
        9 19741 1 1 114 PHE HA   H  -50.075 -17.968  -62.743 1.00 . A A . 198 PHE HA   1 1 
        9 19742 1 1 114 PHE HB2  H  -50.869 -16.285  -61.202 1.00 . A A . 198 PHE HB2  1 1 
        9 19743 1 1 114 PHE HB3  H  -51.561 -15.932  -62.778 1.00 . A A . 198 PHE HB3  1 1 
        9 19744 1 1 114 PHE HD1  H  -54.008 -16.688  -63.222 1.00 . A A . 198 PHE HD1  1 1 
        9 19745 1 1 114 PHE HD2  H  -52.235 -16.589  -59.296 1.00 . A A . 198 PHE HD2  1 1 
        9 19746 1 1 114 PHE HE1  H  -56.269 -16.669  -62.219 1.00 . A A . 198 PHE HE1  1 1 
        9 19747 1 1 114 PHE HE2  H  -54.509 -16.607  -58.271 1.00 . A A . 198 PHE HE2  1 1 
        9 19748 1 1 114 PHE HZ   H  -56.540 -16.641  -59.725 1.00 . A A . 198 PHE HZ   1 1 
        9 19749 1 1 114 PHE N    N  -51.909 -18.427  -63.616 1.00 . A A . 198 PHE N    1 1 
        9 19750 1 1 114 PHE O    O  -52.349 -19.781  -61.416 1.00 . A A . 198 PHE O    1 1 
        9 19751 1 1 115 THR C    C  -50.097 -19.734  -58.195 1.00 . A A . 199 THR C    1 1 
        9 19752 1 1 115 THR CA   C  -50.325 -20.365  -59.550 1.00 . A A . 199 THR CA   1 1 
        9 19753 1 1 115 THR CB   C  -49.188 -21.392  -59.786 1.00 . A A . 199 THR CB   1 1 
        9 19754 1 1 115 THR CG2  C  -49.274 -22.025  -61.169 1.00 . A A . 199 THR CG2  1 1 
        9 19755 1 1 115 THR H    H  -49.472 -18.757  -60.652 1.00 . A A . 199 THR H    1 1 
        9 19756 1 1 115 THR HA   H  -51.283 -20.872  -59.555 1.00 . A A . 199 THR HA   1 1 
        9 19757 1 1 115 THR HB   H  -49.259 -22.176  -59.037 1.00 . A A . 199 THR HB   1 1 
        9 19758 1 1 115 THR HG1  H  -47.774 -20.183  -60.436 1.00 . A A . 199 THR HG1  1 1 
        9 19759 1 1 115 THR HG21 H  -49.054 -21.275  -61.929 1.00 . A A . 199 THR HG21 1 1 
        9 19760 1 1 115 THR HG22 H  -50.267 -22.430  -61.336 1.00 . A A . 199 THR HG22 1 1 
        9 19761 1 1 115 THR HG23 H  -48.539 -22.834  -61.250 1.00 . A A . 199 THR HG23 1 1 
        9 19762 1 1 115 THR N    N  -50.314 -19.322  -60.573 1.00 . A A . 199 THR N    1 1 
        9 19763 1 1 115 THR O    O  -49.992 -18.521  -58.086 1.00 . A A . 199 THR O    1 1 
        9 19764 1 1 115 THR OG1  O  -47.925 -20.738  -59.647 1.00 . A A . 199 THR OG1  1 1 
        9 19765 1 1 116 GLU C    C  -48.282 -19.327  -55.842 1.00 . A A . 200 GLU C    1 1 
        9 19766 1 1 116 GLU CA   C  -49.613 -20.080  -55.827 1.00 . A A . 200 GLU CA   1 1 
        9 19767 1 1 116 GLU CB   C  -49.507 -21.266  -54.861 1.00 . A A . 200 GLU CB   1 1 
        9 19768 1 1 116 GLU CD   C  -50.676 -23.188  -53.727 1.00 . A A . 200 GLU CD   1 1 
        9 19769 1 1 116 GLU CG   C  -50.750 -22.144  -54.824 1.00 . A A . 200 GLU CG   1 1 
        9 19770 1 1 116 GLU H    H  -50.021 -21.559  -57.297 1.00 . A A . 200 GLU H    1 1 
        9 19771 1 1 116 GLU HA   H  -50.400 -19.414  -55.472 1.00 . A A . 200 GLU HA   1 1 
        9 19772 1 1 116 GLU HB2  H  -48.662 -21.870  -55.163 1.00 . A A . 200 GLU HB2  1 1 
        9 19773 1 1 116 GLU HB3  H  -49.321 -20.880  -53.848 1.00 . A A . 200 GLU HB3  1 1 
        9 19774 1 1 116 GLU HG2  H  -51.619 -21.511  -54.664 1.00 . A A . 200 GLU HG2  1 1 
        9 19775 1 1 116 GLU HG3  H  -50.853 -22.662  -55.780 1.00 . A A . 200 GLU HG3  1 1 
        9 19776 1 1 116 GLU N    N  -49.935 -20.560  -57.166 1.00 . A A . 200 GLU N    1 1 
        9 19777 1 1 116 GLU O    O  -48.098 -18.359  -55.101 1.00 . A A . 200 GLU O    1 1 
        9 19778 1 1 116 GLU OE1  O  -49.599 -23.796  -53.554 1.00 . A A . 200 GLU OE1  1 1 
        9 19779 1 1 116 GLU OE2  O  -51.691 -23.388  -53.029 1.00 . A A . 200 GLU OE2  1 1 
        9 19780 1 1 117 THR C    C  -46.250 -17.696  -57.313 1.00 . A A . 201 THR C    1 1 
        9 19781 1 1 117 THR CA   C  -46.056 -19.114  -56.821 1.00 . A A . 201 THR CA   1 1 
        9 19782 1 1 117 THR CB   C  -45.144 -19.875  -57.802 1.00 . A A . 201 THR CB   1 1 
        9 19783 1 1 117 THR CG2  C  -43.718 -19.345  -57.765 1.00 . A A . 201 THR CG2  1 1 
        9 19784 1 1 117 THR H    H  -47.549 -20.564  -57.282 1.00 . A A . 201 THR H    1 1 
        9 19785 1 1 117 THR HA   H  -45.571 -19.084  -55.861 1.00 . A A . 201 THR HA   1 1 
        9 19786 1 1 117 THR HB   H  -45.549 -19.776  -58.811 1.00 . A A . 201 THR HB   1 1 
        9 19787 1 1 117 THR HG1  H  -45.073 -21.783  -58.237 1.00 . A A . 201 THR HG1  1 1 
        9 19788 1 1 117 THR HG21 H  -43.719 -18.271  -58.007 1.00 . A A . 201 THR HG21 1 1 
        9 19789 1 1 117 THR HG22 H  -43.123 -19.874  -58.496 1.00 . A A . 201 THR HG22 1 1 
        9 19790 1 1 117 THR HG23 H  -43.303 -19.496  -56.769 1.00 . A A . 201 THR HG23 1 1 
        9 19791 1 1 117 THR N    N  -47.359 -19.766  -56.695 1.00 . A A . 201 THR N    1 1 
        9 19792 1 1 117 THR O    O  -45.691 -16.755  -56.739 1.00 . A A . 201 THR O    1 1 
        9 19793 1 1 117 THR OG1  O  -45.125 -21.256  -57.432 1.00 . A A . 201 THR OG1  1 1 
        9 19794 1 1 118 ASP C    C  -48.049 -15.339  -57.948 1.00 . A A . 202 ASP C    1 1 
        9 19795 1 1 118 ASP CA   C  -47.350 -16.246  -58.932 1.00 . A A . 202 ASP CA   1 1 
        9 19796 1 1 118 ASP CB   C  -48.209 -16.388  -60.175 1.00 . A A . 202 ASP CB   1 1 
        9 19797 1 1 118 ASP CG   C  -47.539 -17.222  -61.247 1.00 . A A . 202 ASP CG   1 1 
        9 19798 1 1 118 ASP H    H  -47.508 -18.361  -58.757 1.00 . A A . 202 ASP H    1 1 
        9 19799 1 1 118 ASP HA   H  -46.417 -15.775  -59.227 1.00 . A A . 202 ASP HA   1 1 
        9 19800 1 1 118 ASP HB2  H  -49.139 -16.872  -59.885 1.00 . A A . 202 ASP HB2  1 1 
        9 19801 1 1 118 ASP HB3  H  -48.440 -15.399  -60.575 1.00 . A A . 202 ASP HB3  1 1 
        9 19802 1 1 118 ASP N    N  -47.065 -17.546  -58.344 1.00 . A A . 202 ASP N    1 1 
        9 19803 1 1 118 ASP O    O  -47.705 -14.168  -57.852 1.00 . A A . 202 ASP O    1 1 
        9 19804 1 1 118 ASP OD1  O  -47.706 -18.463  -61.207 1.00 . A A . 202 ASP OD1  1 1 
        9 19805 1 1 118 ASP OD2  O  -46.853 -16.657  -62.123 1.00 . A A . 202 ASP OD2  1 1 
        9 19806 1 1 119 VAL C    C  -48.671 -14.521  -55.222 1.00 . A A . 203 VAL C    1 1 
        9 19807 1 1 119 VAL CA   C  -49.703 -15.064  -56.209 1.00 . A A . 203 VAL CA   1 1 
        9 19808 1 1 119 VAL CB   C  -50.797 -15.879  -55.450 1.00 . A A . 203 VAL CB   1 1 
        9 19809 1 1 119 VAL CG1  C  -51.393 -15.073  -54.287 1.00 . A A . 203 VAL CG1  1 1 
        9 19810 1 1 119 VAL CG2  C  -51.935 -16.251  -56.408 1.00 . A A . 203 VAL CG2  1 1 
        9 19811 1 1 119 VAL H    H  -49.246 -16.856  -57.297 1.00 . A A . 203 VAL H    1 1 
        9 19812 1 1 119 VAL HA   H  -50.179 -14.221  -56.713 1.00 . A A . 203 VAL HA   1 1 
        9 19813 1 1 119 VAL HB   H  -50.341 -16.782  -55.050 1.00 . A A . 203 VAL HB   1 1 
        9 19814 1 1 119 VAL HG11 H  -52.213 -15.625  -53.831 1.00 . A A . 203 VAL HG11 1 1 
        9 19815 1 1 119 VAL HG12 H  -50.617 -14.903  -53.521 1.00 . A A . 203 VAL HG12 1 1 
        9 19816 1 1 119 VAL HG13 H  -51.758 -14.120  -54.641 1.00 . A A . 203 VAL HG13 1 1 
        9 19817 1 1 119 VAL HG21 H  -52.668 -16.857  -55.868 1.00 . A A . 203 VAL HG21 1 1 
        9 19818 1 1 119 VAL HG22 H  -52.413 -15.336  -56.776 1.00 . A A . 203 VAL HG22 1 1 
        9 19819 1 1 119 VAL HG23 H  -51.545 -16.825  -57.235 1.00 . A A . 203 VAL HG23 1 1 
        9 19820 1 1 119 VAL N    N  -48.995 -15.873  -57.196 1.00 . A A . 203 VAL N    1 1 
        9 19821 1 1 119 VAL O    O  -48.562 -13.328  -55.020 1.00 . A A . 203 VAL O    1 1 
        9 19822 1 1 120 LYS C    C  -45.822 -14.092  -54.108 1.00 . A A . 204 LYS C    1 1 
        9 19823 1 1 120 LYS CA   C  -46.900 -15.056  -53.619 1.00 . A A . 204 LYS CA   1 1 
        9 19824 1 1 120 LYS CB   C  -46.306 -16.378  -53.093 1.00 . A A . 204 LYS CB   1 1 
        9 19825 1 1 120 LYS CD   C  -43.886 -17.109  -53.382 1.00 . A A . 204 LYS CD   1 1 
        9 19826 1 1 120 LYS CE   C  -44.175 -18.612  -53.464 1.00 . A A . 204 LYS CE   1 1 
        9 19827 1 1 120 LYS CG   C  -44.890 -16.347  -52.488 1.00 . A A . 204 LYS CG   1 1 
        9 19828 1 1 120 LYS H    H  -47.969 -16.391  -54.891 1.00 . A A . 204 LYS H    1 1 
        9 19829 1 1 120 LYS HA   H  -47.428 -14.554  -52.795 1.00 . A A . 204 LYS HA   1 1 
        9 19830 1 1 120 LYS HB2  H  -46.989 -16.784  -52.343 1.00 . A A . 204 LYS HB2  1 1 
        9 19831 1 1 120 LYS HB3  H  -46.294 -17.072  -53.926 1.00 . A A . 204 LYS HB3  1 1 
        9 19832 1 1 120 LYS HD2  H  -43.948 -16.700  -54.390 1.00 . A A . 204 LYS HD2  1 1 
        9 19833 1 1 120 LYS HD3  H  -42.875 -16.952  -53.011 1.00 . A A . 204 LYS HD3  1 1 
        9 19834 1 1 120 LYS HE2  H  -45.158 -18.748  -53.929 1.00 . A A . 204 LYS HE2  1 1 
        9 19835 1 1 120 LYS HE3  H  -43.428 -19.087  -54.102 1.00 . A A . 204 LYS HE3  1 1 
        9 19836 1 1 120 LYS HG2  H  -44.564 -15.323  -52.376 1.00 . A A . 204 LYS HG2  1 1 
        9 19837 1 1 120 LYS HG3  H  -44.912 -16.809  -51.500 1.00 . A A . 204 LYS HG3  1 1 
        9 19838 1 1 120 LYS HZ1  H  -43.286 -19.219  -51.701 1.00 . A A . 204 LYS HZ1  1 1 
        9 19839 1 1 120 LYS HZ2  H  -44.432 -20.274  -52.251 1.00 . A A . 204 LYS HZ2  1 1 
        9 19840 1 1 120 LYS HZ3  H  -44.888 -18.859  -51.538 1.00 . A A . 204 LYS HZ3  1 1 
        9 19841 1 1 120 LYS N    N  -47.878 -15.410  -54.643 1.00 . A A . 204 LYS N    1 1 
        9 19842 1 1 120 LYS NZ   N  -44.196 -19.298  -52.132 1.00 . A A . 204 LYS NZ   1 1 
        9 19843 1 1 120 LYS O    O  -45.450 -13.164  -53.403 1.00 . A A . 204 LYS O    1 1 
        9 19844 1 1 121 MET C    C  -44.729 -12.093  -56.222 1.00 . A A . 205 MET C    1 1 
        9 19845 1 1 121 MET CA   C  -44.207 -13.462  -55.793 1.00 . A A . 205 MET CA   1 1 
        9 19846 1 1 121 MET CB   C  -43.431 -14.163  -56.928 1.00 . A A . 205 MET CB   1 1 
        9 19847 1 1 121 MET CE   C  -42.138 -15.783  -59.417 1.00 . A A . 205 MET CE   1 1 
        9 19848 1 1 121 MET CG   C  -44.114 -14.188  -58.292 1.00 . A A . 205 MET CG   1 1 
        9 19849 1 1 121 MET H    H  -45.618 -15.093  -55.876 1.00 . A A . 205 MET H    1 1 
        9 19850 1 1 121 MET HA   H  -43.505 -13.314  -54.969 1.00 . A A . 205 MET HA   1 1 
        9 19851 1 1 121 MET HB2  H  -42.468 -13.649  -57.046 1.00 . A A . 205 MET HB2  1 1 
        9 19852 1 1 121 MET HB3  H  -43.234 -15.187  -56.622 1.00 . A A . 205 MET HB3  1 1 
        9 19853 1 1 121 MET HE1  H  -41.892 -16.639  -60.030 1.00 . A A . 205 MET HE1  1 1 
        9 19854 1 1 121 MET HE2  H  -41.799 -14.866  -59.910 1.00 . A A . 205 MET HE2  1 1 
        9 19855 1 1 121 MET HE3  H  -41.660 -15.884  -58.439 1.00 . A A . 205 MET HE3  1 1 
        9 19856 1 1 121 MET HG2  H  -45.179 -14.061  -58.159 1.00 . A A . 205 MET HG2  1 1 
        9 19857 1 1 121 MET HG3  H  -43.732 -13.354  -58.876 1.00 . A A . 205 MET HG3  1 1 
        9 19858 1 1 121 MET N    N  -45.296 -14.314  -55.307 1.00 . A A . 205 MET N    1 1 
        9 19859 1 1 121 MET O    O  -44.043 -11.090  -56.071 1.00 . A A . 205 MET O    1 1 
        9 19860 1 1 121 MET SD   S  -43.843 -15.718  -59.208 1.00 . A A . 205 MET SD   1 1 
        9 19861 1 1 122 MET C    C  -47.158 -10.003  -56.044 1.00 . A A . 206 MET C    1 1 
        9 19862 1 1 122 MET CA   C  -46.560 -10.814  -57.183 1.00 . A A . 206 MET CA   1 1 
        9 19863 1 1 122 MET CB   C  -47.611 -11.128  -58.241 1.00 . A A . 206 MET CB   1 1 
        9 19864 1 1 122 MET CE   C  -49.857 -11.712  -60.313 1.00 . A A . 206 MET CE   1 1 
        9 19865 1 1 122 MET CG   C  -48.123  -9.929  -59.010 1.00 . A A . 206 MET CG   1 1 
        9 19866 1 1 122 MET H    H  -46.504 -12.910  -56.815 1.00 . A A . 206 MET H    1 1 
        9 19867 1 1 122 MET HA   H  -45.773 -10.215  -57.640 1.00 . A A . 206 MET HA   1 1 
        9 19868 1 1 122 MET HB2  H  -47.161 -11.819  -58.960 1.00 . A A . 206 MET HB2  1 1 
        9 19869 1 1 122 MET HB3  H  -48.458 -11.641  -57.765 1.00 . A A . 206 MET HB3  1 1 
        9 19870 1 1 122 MET HE1  H  -49.333 -12.568  -59.886 1.00 . A A . 206 MET HE1  1 1 
        9 19871 1 1 122 MET HE2  H  -50.600 -11.361  -59.589 1.00 . A A . 206 MET HE2  1 1 
        9 19872 1 1 122 MET HE3  H  -50.357 -12.013  -61.232 1.00 . A A . 206 MET HE3  1 1 
        9 19873 1 1 122 MET HG2  H  -48.946  -9.463  -58.455 1.00 . A A . 206 MET HG2  1 1 
        9 19874 1 1 122 MET HG3  H  -47.308  -9.201  -59.110 1.00 . A A . 206 MET HG3  1 1 
        9 19875 1 1 122 MET N    N  -45.962 -12.055  -56.715 1.00 . A A . 206 MET N    1 1 
        9 19876 1 1 122 MET O    O  -47.147  -8.795  -56.101 1.00 . A A . 206 MET O    1 1 
        9 19877 1 1 122 MET SD   S  -48.705 -10.386  -60.663 1.00 . A A . 206 MET SD   1 1 
        9 19878 1 1 123 GLU C    C  -47.137  -8.969  -53.279 1.00 . A A . 207 GLU C    1 1 
        9 19879 1 1 123 GLU CA   C  -48.170  -9.924  -53.835 1.00 . A A . 207 GLU CA   1 1 
        9 19880 1 1 123 GLU CB   C  -48.578 -10.910  -52.734 1.00 . A A . 207 GLU CB   1 1 
        9 19881 1 1 123 GLU CD   C  -50.348 -12.507  -51.853 1.00 . A A . 207 GLU CD   1 1 
        9 19882 1 1 123 GLU CG   C  -50.026 -11.391  -52.835 1.00 . A A . 207 GLU CG   1 1 
        9 19883 1 1 123 GLU H    H  -47.615 -11.667  -54.961 1.00 . A A . 207 GLU H    1 1 
        9 19884 1 1 123 GLU HA   H  -49.043  -9.348  -54.149 1.00 . A A . 207 GLU HA   1 1 
        9 19885 1 1 123 GLU HB2  H  -47.905 -11.772  -52.777 1.00 . A A . 207 GLU HB2  1 1 
        9 19886 1 1 123 GLU HB3  H  -48.443 -10.431  -51.768 1.00 . A A . 207 GLU HB3  1 1 
        9 19887 1 1 123 GLU HG2  H  -50.690 -10.549  -52.642 1.00 . A A . 207 GLU HG2  1 1 
        9 19888 1 1 123 GLU HG3  H  -50.204 -11.760  -53.841 1.00 . A A . 207 GLU HG3  1 1 
        9 19889 1 1 123 GLU N    N  -47.620 -10.652  -54.981 1.00 . A A . 207 GLU N    1 1 
        9 19890 1 1 123 GLU O    O  -47.440  -7.815  -53.010 1.00 . A A . 207 GLU O    1 1 
        9 19891 1 1 123 GLU OE1  O  -49.460 -13.336  -51.557 1.00 . A A . 207 GLU OE1  1 1 
        9 19892 1 1 123 GLU OE2  O  -51.516 -12.591  -51.420 1.00 . A A . 207 GLU OE2  1 1 
        9 19893 1 1 124 ARG C    C  -44.511  -7.423  -53.553 1.00 . A A . 208 ARG C    1 1 
        9 19894 1 1 124 ARG CA   C  -44.810  -8.598  -52.637 1.00 . A A . 208 ARG CA   1 1 
        9 19895 1 1 124 ARG CB   C  -43.533  -9.420  -52.495 1.00 . A A . 208 ARG CB   1 1 
        9 19896 1 1 124 ARG CD   C  -42.781 -10.788  -50.526 1.00 . A A . 208 ARG CD   1 1 
        9 19897 1 1 124 ARG CG   C  -43.697 -10.730  -51.736 1.00 . A A . 208 ARG CG   1 1 
        9 19898 1 1 124 ARG CZ   C  -43.171 -13.053  -49.587 1.00 . A A . 208 ARG CZ   1 1 
        9 19899 1 1 124 ARG H    H  -45.708 -10.386  -53.427 1.00 . A A . 208 ARG H    1 1 
        9 19900 1 1 124 ARG HA   H  -45.108  -8.203  -51.659 1.00 . A A . 208 ARG HA   1 1 
        9 19901 1 1 124 ARG HB2  H  -43.172  -9.645  -53.499 1.00 . A A . 208 ARG HB2  1 1 
        9 19902 1 1 124 ARG HB3  H  -42.785  -8.809  -51.998 1.00 . A A . 208 ARG HB3  1 1 
        9 19903 1 1 124 ARG HD2  H  -41.882 -10.219  -50.739 1.00 . A A . 208 ARG HD2  1 1 
        9 19904 1 1 124 ARG HD3  H  -43.282 -10.341  -49.667 1.00 . A A . 208 ARG HD3  1 1 
        9 19905 1 1 124 ARG HE   H  -41.500 -12.479  -50.538 1.00 . A A . 208 ARG HE   1 1 
        9 19906 1 1 124 ARG HG2  H  -44.724 -10.839  -51.402 1.00 . A A . 208 ARG HG2  1 1 
        9 19907 1 1 124 ARG HG3  H  -43.451 -11.553  -52.406 1.00 . A A . 208 ARG HG3  1 1 
        9 19908 1 1 124 ARG HH11 H  -44.740 -11.829  -49.299 1.00 . A A . 208 ARG HH11 1 1 
        9 19909 1 1 124 ARG HH12 H  -44.933 -13.460  -48.667 1.00 . A A . 208 ARG HH12 1 1 
        9 19910 1 1 124 ARG HH21 H  -41.789 -14.499  -49.716 1.00 . A A . 208 ARG HH21 1 1 
        9 19911 1 1 124 ARG HH22 H  -43.286 -14.935  -48.940 1.00 . A A . 208 ARG HH22 1 1 
        9 19912 1 1 124 ARG N    N  -45.900  -9.433  -53.166 1.00 . A A . 208 ARG N    1 1 
        9 19913 1 1 124 ARG NE   N  -42.405 -12.177  -50.218 1.00 . A A . 208 ARG NE   1 1 
        9 19914 1 1 124 ARG NH1  N  -44.375 -12.759  -49.142 1.00 . A A . 208 ARG NH1  1 1 
        9 19915 1 1 124 ARG NH2  N  -42.715 -14.261  -49.401 1.00 . A A . 208 ARG NH2  1 1 
        9 19916 1 1 124 ARG O    O  -44.111  -6.352  -53.112 1.00 . A A . 208 ARG O    1 1 
        9 19917 1 1 125 VAL C    C  -45.525  -5.541  -55.669 1.00 . A A . 209 VAL C    1 1 
        9 19918 1 1 125 VAL CA   C  -44.439  -6.585  -55.826 1.00 . A A . 209 VAL CA   1 1 
        9 19919 1 1 125 VAL CB   C  -44.449  -7.156  -57.294 1.00 . A A . 209 VAL CB   1 1 
        9 19920 1 1 125 VAL CG1  C  -44.490  -6.042  -58.326 1.00 . A A . 209 VAL CG1  1 1 
        9 19921 1 1 125 VAL CG2  C  -43.216  -8.018  -57.547 1.00 . A A . 209 VAL CG2  1 1 
        9 19922 1 1 125 VAL H    H  -44.985  -8.538  -55.158 1.00 . A A . 209 VAL H    1 1 
        9 19923 1 1 125 VAL HA   H  -43.478  -6.124  -55.631 1.00 . A A . 209 VAL HA   1 1 
        9 19924 1 1 125 VAL HB   H  -45.327  -7.785  -57.421 1.00 . A A . 209 VAL HB   1 1 
        9 19925 1 1 125 VAL HG11 H  -43.725  -5.305  -58.109 1.00 . A A . 209 VAL HG11 1 1 
        9 19926 1 1 125 VAL HG12 H  -44.331  -6.444  -59.329 1.00 . A A . 209 VAL HG12 1 1 
        9 19927 1 1 125 VAL HG13 H  -45.469  -5.551  -58.297 1.00 . A A . 209 VAL HG13 1 1 
        9 19928 1 1 125 VAL HG21 H  -42.325  -7.390  -57.528 1.00 . A A . 209 VAL HG21 1 1 
        9 19929 1 1 125 VAL HG22 H  -43.138  -8.779  -56.769 1.00 . A A . 209 VAL HG22 1 1 
        9 19930 1 1 125 VAL HG23 H  -43.298  -8.509  -58.519 1.00 . A A . 209 VAL HG23 1 1 
        9 19931 1 1 125 VAL N    N  -44.673  -7.635  -54.844 1.00 . A A . 209 VAL N    1 1 
        9 19932 1 1 125 VAL O    O  -45.241  -4.351  -55.607 1.00 . A A . 209 VAL O    1 1 
        9 19933 1 1 126 ILE C    C  -48.036  -4.295  -54.344 1.00 . A A . 210 ILE C    1 1 
        9 19934 1 1 126 ILE CA   C  -47.917  -5.093  -55.644 1.00 . A A . 210 ILE CA   1 1 
        9 19935 1 1 126 ILE CB   C  -49.242  -5.874  -55.961 1.00 . A A . 210 ILE CB   1 1 
        9 19936 1 1 126 ILE CD1  C  -49.993  -6.359  -58.468 1.00 . A A . 210 ILE CD1  1 1 
        9 19937 1 1 126 ILE CG1  C  -49.084  -6.701  -57.276 1.00 . A A . 210 ILE CG1  1 1 
        9 19938 1 1 126 ILE CG2  C  -50.428  -4.895  -56.013 1.00 . A A . 210 ILE CG2  1 1 
        9 19939 1 1 126 ILE H    H  -46.942  -6.992  -55.653 1.00 . A A . 210 ILE H    1 1 
        9 19940 1 1 126 ILE HA   H  -47.757  -4.373  -56.435 1.00 . A A . 210 ILE HA   1 1 
        9 19941 1 1 126 ILE HB   H  -49.415  -6.582  -55.147 1.00 . A A . 210 ILE HB   1 1 
        9 19942 1 1 126 ILE HD11 H  -51.038  -6.445  -58.195 1.00 . A A . 210 ILE HD11 1 1 
        9 19943 1 1 126 ILE HD12 H  -49.792  -5.358  -58.813 1.00 . A A . 210 ILE HD12 1 1 
        9 19944 1 1 126 ILE HD13 H  -49.797  -7.063  -59.286 1.00 . A A . 210 ILE HD13 1 1 
        9 19945 1 1 126 ILE HG12 H  -48.051  -6.621  -57.624 1.00 . A A . 210 ILE HG12 1 1 
        9 19946 1 1 126 ILE HG13 H  -49.266  -7.742  -57.021 1.00 . A A . 210 ILE HG13 1 1 
        9 19947 1 1 126 ILE HG21 H  -51.364  -5.426  -56.226 1.00 . A A . 210 ILE HG21 1 1 
        9 19948 1 1 126 ILE HG22 H  -50.519  -4.401  -55.047 1.00 . A A . 210 ILE HG22 1 1 
        9 19949 1 1 126 ILE HG23 H  -50.255  -4.146  -56.771 1.00 . A A . 210 ILE HG23 1 1 
        9 19950 1 1 126 ILE N    N  -46.768  -5.989  -55.624 1.00 . A A . 210 ILE N    1 1 
        9 19951 1 1 126 ILE O    O  -48.432  -3.119  -54.374 1.00 . A A . 210 ILE O    1 1 
        9 19952 1 1 127 GLU C    C  -47.060  -2.811  -51.998 1.00 . A A . 211 GLU C    1 1 
        9 19953 1 1 127 GLU CA   C  -47.693  -4.199  -51.926 1.00 . A A . 211 GLU CA   1 1 
        9 19954 1 1 127 GLU CB   C  -46.954  -5.019  -50.858 1.00 . A A . 211 GLU CB   1 1 
        9 19955 1 1 127 GLU CD   C  -47.028  -6.788  -49.060 1.00 . A A . 211 GLU CD   1 1 
        9 19956 1 1 127 GLU CG   C  -47.818  -6.035  -50.129 1.00 . A A . 211 GLU CG   1 1 
        9 19957 1 1 127 GLU H    H  -47.308  -5.853  -53.250 1.00 . A A . 211 GLU H    1 1 
        9 19958 1 1 127 GLU HA   H  -48.718  -4.074  -51.621 1.00 . A A . 211 GLU HA   1 1 
        9 19959 1 1 127 GLU HB2  H  -46.111  -5.519  -51.336 1.00 . A A . 211 GLU HB2  1 1 
        9 19960 1 1 127 GLU HB3  H  -46.558  -4.329  -50.119 1.00 . A A . 211 GLU HB3  1 1 
        9 19961 1 1 127 GLU HG2  H  -48.645  -5.514  -49.654 1.00 . A A . 211 GLU HG2  1 1 
        9 19962 1 1 127 GLU HG3  H  -48.225  -6.756  -50.844 1.00 . A A . 211 GLU HG3  1 1 
        9 19963 1 1 127 GLU N    N  -47.643  -4.889  -53.225 1.00 . A A . 211 GLU N    1 1 
        9 19964 1 1 127 GLU O    O  -47.720  -1.778  -51.786 1.00 . A A . 211 GLU O    1 1 
        9 19965 1 1 127 GLU OE1  O  -46.265  -7.718  -49.420 1.00 . A A . 211 GLU OE1  1 1 
        9 19966 1 1 127 GLU OE2  O  -47.127  -6.426  -47.865 1.00 . A A . 211 GLU OE2  1 1 
        9 19967 1 1 128 GLN C    C  -45.407  -0.707  -53.635 1.00 . A A . 212 GLN C    1 1 
        9 19968 1 1 128 GLN CA   C  -45.076  -1.502  -52.382 1.00 . A A . 212 GLN CA   1 1 
        9 19969 1 1 128 GLN CB   C  -43.556  -1.664  -52.273 1.00 . A A . 212 GLN CB   1 1 
        9 19970 1 1 128 GLN CD   C  -42.783  -3.969  -51.534 1.00 . A A . 212 GLN CD   1 1 
        9 19971 1 1 128 GLN CG   C  -42.982  -3.020  -52.709 1.00 . A A . 212 GLN CG   1 1 
        9 19972 1 1 128 GLN H    H  -45.271  -3.630  -52.482 1.00 . A A . 212 GLN H    1 1 
        9 19973 1 1 128 GLN HA   H  -45.401  -0.911  -51.528 1.00 . A A . 212 GLN HA   1 1 
        9 19974 1 1 128 GLN HB2  H  -43.085  -0.886  -52.882 1.00 . A A . 212 GLN HB2  1 1 
        9 19975 1 1 128 GLN HB3  H  -43.269  -1.499  -51.240 1.00 . A A . 212 GLN HB3  1 1 
        9 19976 1 1 128 GLN HE21 H  -40.881  -4.289  -52.093 1.00 . A A . 212 GLN HE21 1 1 
        9 19977 1 1 128 GLN HE22 H  -41.407  -5.113  -50.645 1.00 . A A . 212 GLN HE22 1 1 
        9 19978 1 1 128 GLN HG2  H  -43.639  -3.483  -53.443 1.00 . A A . 212 GLN HG2  1 1 
        9 19979 1 1 128 GLN HG3  H  -42.006  -2.843  -53.178 1.00 . A A . 212 GLN HG3  1 1 
        9 19980 1 1 128 GLN N    N  -45.782  -2.771  -52.317 1.00 . A A . 212 GLN N    1 1 
        9 19981 1 1 128 GLN NE2  N  -41.595  -4.493  -51.415 1.00 . A A . 212 GLN NE2  1 1 
        9 19982 1 1 128 GLN O    O  -45.259   0.504  -53.643 1.00 . A A . 212 GLN O    1 1 
        9 19983 1 1 128 GLN OE1  O  -43.667  -4.172  -50.729 1.00 . A A . 212 GLN OE1  1 1 
        9 19984 1 1 129 MET C    C  -47.272   0.378  -55.768 1.00 . A A . 213 MET C    1 1 
        9 19985 1 1 129 MET CA   C  -46.123  -0.634  -55.942 1.00 . A A . 213 MET CA   1 1 
        9 19986 1 1 129 MET CB   C  -46.405  -1.617  -57.091 1.00 . A A . 213 MET CB   1 1 
        9 19987 1 1 129 MET CE   C  -48.007  -2.353  -60.125 1.00 . A A . 213 MET CE   1 1 
        9 19988 1 1 129 MET CG   C  -47.847  -1.789  -57.450 1.00 . A A . 213 MET CG   1 1 
        9 19989 1 1 129 MET H    H  -45.973  -2.367  -54.671 1.00 . A A . 213 MET H    1 1 
        9 19990 1 1 129 MET HA   H  -45.228  -0.078  -56.194 1.00 . A A . 213 MET HA   1 1 
        9 19991 1 1 129 MET HB2  H  -45.864  -1.271  -57.981 1.00 . A A . 213 MET HB2  1 1 
        9 19992 1 1 129 MET HB3  H  -46.017  -2.572  -56.800 1.00 . A A . 213 MET HB3  1 1 
        9 19993 1 1 129 MET HE1  H  -46.987  -2.032  -60.255 1.00 . A A . 213 MET HE1  1 1 
        9 19994 1 1 129 MET HE2  H  -48.268  -3.052  -60.922 1.00 . A A . 213 MET HE2  1 1 
        9 19995 1 1 129 MET HE3  H  -48.672  -1.493  -60.174 1.00 . A A . 213 MET HE3  1 1 
        9 19996 1 1 129 MET HG2  H  -48.418  -2.001  -56.542 1.00 . A A . 213 MET HG2  1 1 
        9 19997 1 1 129 MET HG3  H  -48.202  -0.853  -57.880 1.00 . A A . 213 MET HG3  1 1 
        9 19998 1 1 129 MET N    N  -45.845  -1.357  -54.699 1.00 . A A . 213 MET N    1 1 
        9 19999 1 1 129 MET O    O  -47.262   1.448  -56.384 1.00 . A A . 213 MET O    1 1 
        9 20000 1 1 129 MET SD   S  -48.170  -3.124  -58.624 1.00 . A A . 213 MET SD   1 1 
        9 20001 1 1 130 CYS C    C  -48.853   2.266  -53.903 1.00 . A A . 214 CYS C    1 1 
        9 20002 1 1 130 CYS CA   C  -49.338   1.012  -54.646 1.00 . A A . 214 CYS CA   1 1 
        9 20003 1 1 130 CYS CB   C  -50.454   0.327  -53.854 1.00 . A A . 214 CYS CB   1 1 
        9 20004 1 1 130 CYS H    H  -48.225  -0.812  -54.404 1.00 . A A . 214 CYS H    1 1 
        9 20005 1 1 130 CYS HA   H  -49.749   1.328  -55.593 1.00 . A A . 214 CYS HA   1 1 
        9 20006 1 1 130 CYS HB2  H  -50.009  -0.195  -53.020 1.00 . A A . 214 CYS HB2  1 1 
        9 20007 1 1 130 CYS HB3  H  -51.131   1.098  -53.462 1.00 . A A . 214 CYS HB3  1 1 
        9 20008 1 1 130 CYS N    N  -48.235   0.084  -54.895 1.00 . A A . 214 CYS N    1 1 
        9 20009 1 1 130 CYS O    O  -49.197   3.381  -54.270 1.00 . A A . 214 CYS O    1 1 
        9 20010 1 1 130 CYS SG   S  -51.429  -0.876  -54.817 1.00 . A A . 214 CYS SG   1 1 
        9 20011 1 1 131 ILE C    C  -46.496   4.007  -52.978 1.00 . A A . 215 ILE C    1 1 
        9 20012 1 1 131 ILE CA   C  -47.532   3.257  -52.135 1.00 . A A . 215 ILE CA   1 1 
        9 20013 1 1 131 ILE CB   C  -46.996   2.848  -50.710 1.00 . A A . 215 ILE CB   1 1 
        9 20014 1 1 131 ILE CD1  C  -45.644   4.890  -49.688 1.00 . A A . 215 ILE CD1  1 1 
        9 20015 1 1 131 ILE CG1  C  -46.969   4.072  -49.762 1.00 . A A . 215 ILE CG1  1 1 
        9 20016 1 1 131 ILE CG2  C  -45.649   2.110  -50.782 1.00 . A A . 215 ILE CG2  1 1 
        9 20017 1 1 131 ILE H    H  -47.719   1.171  -52.600 1.00 . A A . 215 ILE H    1 1 
        9 20018 1 1 131 ILE HA   H  -48.378   3.933  -51.985 1.00 . A A . 215 ILE HA   1 1 
        9 20019 1 1 131 ILE HB   H  -47.723   2.141  -50.304 1.00 . A A . 215 ILE HB   1 1 
        9 20020 1 1 131 ILE HD11 H  -44.902   4.318  -49.124 1.00 . A A . 215 ILE HD11 1 1 
        9 20021 1 1 131 ILE HD12 H  -45.260   5.091  -50.686 1.00 . A A . 215 ILE HD12 1 1 
        9 20022 1 1 131 ILE HD13 H  -45.830   5.829  -49.175 1.00 . A A . 215 ILE HD13 1 1 
        9 20023 1 1 131 ILE HG12 H  -47.787   4.739  -50.030 1.00 . A A . 215 ILE HG12 1 1 
        9 20024 1 1 131 ILE HG13 H  -47.175   3.697  -48.757 1.00 . A A . 215 ILE HG13 1 1 
        9 20025 1 1 131 ILE HG21 H  -44.891   2.740  -51.249 1.00 . A A . 215 ILE HG21 1 1 
        9 20026 1 1 131 ILE HG22 H  -45.326   1.856  -49.774 1.00 . A A . 215 ILE HG22 1 1 
        9 20027 1 1 131 ILE HG23 H  -45.754   1.190  -51.340 1.00 . A A . 215 ILE HG23 1 1 
        9 20028 1 1 131 ILE N    N  -48.014   2.098  -52.885 1.00 . A A . 215 ILE N    1 1 
        9 20029 1 1 131 ILE O    O  -46.371   5.226  -52.874 1.00 . A A . 215 ILE O    1 1 
        9 20030 1 1 132 THR C    C  -45.627   4.973  -55.661 1.00 . A A . 216 THR C    1 1 
        9 20031 1 1 132 THR CA   C  -44.895   3.929  -54.818 1.00 . A A . 216 THR CA   1 1 
        9 20032 1 1 132 THR CB   C  -44.183   2.896  -55.744 1.00 . A A . 216 THR CB   1 1 
        9 20033 1 1 132 THR CG2  C  -43.157   3.556  -56.659 1.00 . A A . 216 THR CG2  1 1 
        9 20034 1 1 132 THR H    H  -45.957   2.295  -53.947 1.00 . A A . 216 THR H    1 1 
        9 20035 1 1 132 THR HA   H  -44.137   4.443  -54.243 1.00 . A A . 216 THR HA   1 1 
        9 20036 1 1 132 THR HB   H  -44.918   2.376  -56.361 1.00 . A A . 216 THR HB   1 1 
        9 20037 1 1 132 THR HG1  H  -44.092   1.453  -54.404 1.00 . A A . 216 THR HG1  1 1 
        9 20038 1 1 132 THR HG21 H  -43.658   4.224  -57.357 1.00 . A A . 216 THR HG21 1 1 
        9 20039 1 1 132 THR HG22 H  -42.629   2.783  -57.204 1.00 . A A . 216 THR HG22 1 1 
        9 20040 1 1 132 THR HG23 H  -42.441   4.134  -56.055 1.00 . A A . 216 THR HG23 1 1 
        9 20041 1 1 132 THR N    N  -45.827   3.298  -53.885 1.00 . A A . 216 THR N    1 1 
        9 20042 1 1 132 THR O    O  -45.063   6.009  -55.996 1.00 . A A . 216 THR O    1 1 
        9 20043 1 1 132 THR OG1  O  -43.463   1.955  -54.949 1.00 . A A . 216 THR OG1  1 1 
        9 20044 1 1 133 GLN C    C  -47.824   7.018  -55.906 1.00 . A A . 217 GLN C    1 1 
        9 20045 1 1 133 GLN CA   C  -47.645   5.740  -56.723 1.00 . A A . 217 GLN CA   1 1 
        9 20046 1 1 133 GLN CB   C  -49.008   5.175  -57.169 1.00 . A A . 217 GLN CB   1 1 
        9 20047 1 1 133 GLN CD   C  -49.397   6.767  -59.227 1.00 . A A . 217 GLN CD   1 1 
        9 20048 1 1 133 GLN CG   C  -49.954   6.173  -57.921 1.00 . A A . 217 GLN CG   1 1 
        9 20049 1 1 133 GLN H    H  -47.351   3.890  -55.693 1.00 . A A . 217 GLN H    1 1 
        9 20050 1 1 133 GLN HA   H  -47.076   5.998  -57.609 1.00 . A A . 217 GLN HA   1 1 
        9 20051 1 1 133 GLN HB2  H  -48.818   4.322  -57.818 1.00 . A A . 217 GLN HB2  1 1 
        9 20052 1 1 133 GLN HB3  H  -49.529   4.810  -56.287 1.00 . A A . 217 GLN HB3  1 1 
        9 20053 1 1 133 GLN HE21 H  -47.789   5.614  -59.157 1.00 . A A . 217 GLN HE21 1 1 
        9 20054 1 1 133 GLN HE22 H  -47.920   6.629  -60.567 1.00 . A A . 217 GLN HE22 1 1 
        9 20055 1 1 133 GLN HG2  H  -50.875   5.646  -58.147 1.00 . A A . 217 GLN HG2  1 1 
        9 20056 1 1 133 GLN HG3  H  -50.209   6.984  -57.247 1.00 . A A . 217 GLN HG3  1 1 
        9 20057 1 1 133 GLN N    N  -46.890   4.746  -55.986 1.00 . A A . 217 GLN N    1 1 
        9 20058 1 1 133 GLN NE2  N  -48.285   6.277  -59.688 1.00 . A A . 217 GLN NE2  1 1 
        9 20059 1 1 133 GLN O    O  -47.586   8.113  -56.412 1.00 . A A . 217 GLN O    1 1 
        9 20060 1 1 133 GLN OE1  O  -50.008   7.645  -59.825 1.00 . A A . 217 GLN OE1  1 1 
        9 20061 1 1 134 TYR C    C  -47.036   8.789  -53.540 1.00 . A A . 218 TYR C    1 1 
        9 20062 1 1 134 TYR CA   C  -48.357   8.040  -53.764 1.00 . A A . 218 TYR CA   1 1 
        9 20063 1 1 134 TYR CB   C  -48.932   7.591  -52.420 1.00 . A A . 218 TYR CB   1 1 
        9 20064 1 1 134 TYR CD1  C  -50.273   9.533  -51.494 1.00 . A A . 218 TYR CD1  1 1 
        9 20065 1 1 134 TYR CD2  C  -48.138   9.021  -50.474 1.00 . A A . 218 TYR CD2  1 1 
        9 20066 1 1 134 TYR CE1  C  -50.443  10.621  -50.595 1.00 . A A . 218 TYR CE1  1 1 
        9 20067 1 1 134 TYR CE2  C  -48.308  10.111  -49.575 1.00 . A A . 218 TYR CE2  1 1 
        9 20068 1 1 134 TYR CG   C  -49.112   8.728  -51.437 1.00 . A A . 218 TYR CG   1 1 
        9 20069 1 1 134 TYR CZ   C  -49.457  10.901  -49.652 1.00 . A A . 218 TYR CZ   1 1 
        9 20070 1 1 134 TYR H    H  -48.360   5.966  -54.253 1.00 . A A . 218 TYR H    1 1 
        9 20071 1 1 134 TYR HA   H  -49.052   8.729  -54.247 1.00 . A A . 218 TYR HA   1 1 
        9 20072 1 1 134 TYR HB2  H  -49.899   7.109  -52.591 1.00 . A A . 218 TYR HB2  1 1 
        9 20073 1 1 134 TYR HB3  H  -48.258   6.865  -51.980 1.00 . A A . 218 TYR HB3  1 1 
        9 20074 1 1 134 TYR HD1  H  -51.041   9.333  -52.230 1.00 . A A . 218 TYR HD1  1 1 
        9 20075 1 1 134 TYR HD2  H  -47.243   8.412  -50.404 1.00 . A A . 218 TYR HD2  1 1 
        9 20076 1 1 134 TYR HE1  H  -51.325  11.241  -50.649 1.00 . A A . 218 TYR HE1  1 1 
        9 20077 1 1 134 TYR HE2  H  -47.553  10.331  -48.846 1.00 . A A . 218 TYR HE2  1 1 
        9 20078 1 1 134 TYR HH   H  -48.813  12.141  -48.298 1.00 . A A . 218 TYR HH   1 1 
        9 20079 1 1 134 TYR N    N  -48.187   6.883  -54.635 1.00 . A A . 218 TYR N    1 1 
        9 20080 1 1 134 TYR O    O  -46.985  10.018  -53.651 1.00 . A A . 218 TYR O    1 1 
        9 20081 1 1 134 TYR OH   O  -49.606  11.962  -48.807 1.00 . A A . 218 TYR OH   1 1 
        9 20082 1 1 135 GLU C    C  -44.120   9.429  -54.128 1.00 . A A . 219 GLU C    1 1 
        9 20083 1 1 135 GLU CA   C  -44.710   8.736  -52.900 1.00 . A A . 219 GLU CA   1 1 
        9 20084 1 1 135 GLU CB   C  -43.689   7.783  -52.248 1.00 . A A . 219 GLU CB   1 1 
        9 20085 1 1 135 GLU CD   C  -41.721   6.908  -53.576 1.00 . A A . 219 GLU CD   1 1 
        9 20086 1 1 135 GLU CG   C  -43.155   6.680  -53.136 1.00 . A A . 219 GLU CG   1 1 
        9 20087 1 1 135 GLU H    H  -46.054   7.062  -53.114 1.00 . A A . 219 GLU H    1 1 
        9 20088 1 1 135 GLU HA   H  -44.930   9.521  -52.173 1.00 . A A . 219 GLU HA   1 1 
        9 20089 1 1 135 GLU HB2  H  -42.866   8.365  -51.876 1.00 . A A . 219 GLU HB2  1 1 
        9 20090 1 1 135 GLU HB3  H  -44.169   7.315  -51.383 1.00 . A A . 219 GLU HB3  1 1 
        9 20091 1 1 135 GLU HG2  H  -43.217   5.730  -52.613 1.00 . A A . 219 GLU HG2  1 1 
        9 20092 1 1 135 GLU HG3  H  -43.776   6.620  -54.021 1.00 . A A . 219 GLU HG3  1 1 
        9 20093 1 1 135 GLU N    N  -45.978   8.069  -53.205 1.00 . A A . 219 GLU N    1 1 
        9 20094 1 1 135 GLU O    O  -43.585  10.529  -53.999 1.00 . A A . 219 GLU O    1 1 
        9 20095 1 1 135 GLU OE1  O  -40.834   7.033  -52.706 1.00 . A A . 219 GLU OE1  1 1 
        9 20096 1 1 135 GLU OE2  O  -41.464   6.921  -54.802 1.00 . A A . 219 GLU OE2  1 1 
        9 20097 1 1 136 ARG C    C  -44.510  10.688  -56.915 1.00 . A A . 220 ARG C    1 1 
        9 20098 1 1 136 ARG CA   C  -43.681   9.469  -56.511 1.00 . A A . 220 ARG CA   1 1 
        9 20099 1 1 136 ARG CB   C  -43.523   8.467  -57.657 1.00 . A A . 220 ARG CB   1 1 
        9 20100 1 1 136 ARG CD   C  -45.018   9.155  -59.667 1.00 . A A . 220 ARG CD   1 1 
        9 20101 1 1 136 ARG CG   C  -44.768   8.159  -58.507 1.00 . A A . 220 ARG CG   1 1 
        9 20102 1 1 136 ARG CZ   C  -42.935   9.944  -60.790 1.00 . A A . 220 ARG CZ   1 1 
        9 20103 1 1 136 ARG H    H  -44.680   7.912  -55.388 1.00 . A A . 220 ARG H    1 1 
        9 20104 1 1 136 ARG HA   H  -42.680   9.810  -56.246 1.00 . A A . 220 ARG HA   1 1 
        9 20105 1 1 136 ARG HB2  H  -42.744   8.837  -58.311 1.00 . A A . 220 ARG HB2  1 1 
        9 20106 1 1 136 ARG HB3  H  -43.157   7.522  -57.224 1.00 . A A . 220 ARG HB3  1 1 
        9 20107 1 1 136 ARG HD2  H  -45.984   8.913  -60.126 1.00 . A A . 220 ARG HD2  1 1 
        9 20108 1 1 136 ARG HD3  H  -45.094  10.170  -59.261 1.00 . A A . 220 ARG HD3  1 1 
        9 20109 1 1 136 ARG HE   H  -44.063   8.409  -61.405 1.00 . A A . 220 ARG HE   1 1 
        9 20110 1 1 136 ARG HG2  H  -44.648   7.166  -58.929 1.00 . A A . 220 ARG HG2  1 1 
        9 20111 1 1 136 ARG HG3  H  -45.630   8.144  -57.861 1.00 . A A . 220 ARG HG3  1 1 
        9 20112 1 1 136 ARG HH11 H  -43.364  11.083  -59.171 1.00 . A A . 220 ARG HH11 1 1 
        9 20113 1 1 136 ARG HH12 H  -41.903  11.510  -60.044 1.00 . A A . 220 ARG HH12 1 1 
        9 20114 1 1 136 ARG HH21 H  -42.227   9.032  -62.427 1.00 . A A . 220 ARG HH21 1 1 
        9 20115 1 1 136 ARG HH22 H  -41.290  10.386  -61.819 1.00 . A A . 220 ARG HH22 1 1 
        9 20116 1 1 136 ARG N    N  -44.241   8.833  -55.311 1.00 . A A . 220 ARG N    1 1 
        9 20117 1 1 136 ARG NE   N  -43.973   9.119  -60.705 1.00 . A A . 220 ARG NE   1 1 
        9 20118 1 1 136 ARG NH1  N  -42.715  10.923  -59.944 1.00 . A A . 220 ARG NH1  1 1 
        9 20119 1 1 136 ARG NH2  N  -42.082   9.770  -61.753 1.00 . A A . 220 ARG NH2  1 1 
        9 20120 1 1 136 ARG O    O  -43.969  11.652  -57.434 1.00 . A A . 220 ARG O    1 1 
        9 20121 1 1 137 GLU C    C  -46.316  12.936  -55.983 1.00 . A A . 221 GLU C    1 1 
        9 20122 1 1 137 GLU CA   C  -46.682  11.784  -56.930 1.00 . A A . 221 GLU CA   1 1 
        9 20123 1 1 137 GLU CB   C  -48.139  11.364  -56.722 1.00 . A A . 221 GLU CB   1 1 
        9 20124 1 1 137 GLU CD   C  -50.552  11.908  -57.012 1.00 . A A . 221 GLU CD   1 1 
        9 20125 1 1 137 GLU CG   C  -49.140  12.428  -57.118 1.00 . A A . 221 GLU CG   1 1 
        9 20126 1 1 137 GLU H    H  -46.214   9.817  -56.225 1.00 . A A . 221 GLU H    1 1 
        9 20127 1 1 137 GLU HA   H  -46.539  12.110  -57.964 1.00 . A A . 221 GLU HA   1 1 
        9 20128 1 1 137 GLU HB2  H  -48.337  10.474  -57.318 1.00 . A A . 221 GLU HB2  1 1 
        9 20129 1 1 137 GLU HB3  H  -48.275  11.115  -55.666 1.00 . A A . 221 GLU HB3  1 1 
        9 20130 1 1 137 GLU HG2  H  -49.032  13.287  -56.466 1.00 . A A . 221 GLU HG2  1 1 
        9 20131 1 1 137 GLU HG3  H  -48.946  12.737  -58.148 1.00 . A A . 221 GLU HG3  1 1 
        9 20132 1 1 137 GLU N    N  -45.800  10.661  -56.639 1.00 . A A . 221 GLU N    1 1 
        9 20133 1 1 137 GLU O    O  -46.085  14.063  -56.428 1.00 . A A . 221 GLU O    1 1 
        9 20134 1 1 137 GLU OE1  O  -50.898  11.360  -55.948 1.00 . A A . 221 GLU OE1  1 1 
        9 20135 1 1 137 GLU OE2  O  -51.295  11.962  -58.011 1.00 . A A . 221 GLU OE2  1 1 
        9 20136 1 1 138 SER C    C  -44.407  14.251  -54.044 1.00 . A A . 222 SER C    1 1 
        9 20137 1 1 138 SER CA   C  -45.772  13.632  -53.706 1.00 . A A . 222 SER CA   1 1 
        9 20138 1 1 138 SER CB   C  -45.719  12.980  -52.322 1.00 . A A . 222 SER CB   1 1 
        9 20139 1 1 138 SER H    H  -46.361  11.673  -54.373 1.00 . A A . 222 SER H    1 1 
        9 20140 1 1 138 SER HA   H  -46.520  14.424  -53.700 1.00 . A A . 222 SER HA   1 1 
        9 20141 1 1 138 SER HB2  H  -44.979  12.176  -52.336 1.00 . A A . 222 SER HB2  1 1 
        9 20142 1 1 138 SER HB3  H  -45.420  13.729  -51.592 1.00 . A A . 222 SER HB3  1 1 
        9 20143 1 1 138 SER HG   H  -47.237  11.759  -52.559 1.00 . A A . 222 SER HG   1 1 
        9 20144 1 1 138 SER N    N  -46.169  12.627  -54.700 1.00 . A A . 222 SER N    1 1 
        9 20145 1 1 138 SER O    O  -44.192  15.461  -53.891 1.00 . A A . 222 SER O    1 1 
        9 20146 1 1 138 SER OG   O  -46.981  12.454  -51.941 1.00 . A A . 222 SER OG   1 1 
        9 20147 1 1 139 GLN C    C  -42.239  14.827  -56.086 1.00 . A A . 223 GLN C    1 1 
        9 20148 1 1 139 GLN CA   C  -42.166  13.936  -54.865 1.00 . A A . 223 GLN CA   1 1 
        9 20149 1 1 139 GLN CB   C  -41.193  12.790  -55.134 1.00 . A A . 223 GLN CB   1 1 
        9 20150 1 1 139 GLN CD   C  -39.862  10.881  -54.222 1.00 . A A . 223 GLN CD   1 1 
        9 20151 1 1 139 GLN CG   C  -40.692  12.093  -53.887 1.00 . A A . 223 GLN CG   1 1 
        9 20152 1 1 139 GLN H    H  -43.681  12.437  -54.610 1.00 . A A . 223 GLN H    1 1 
        9 20153 1 1 139 GLN HA   H  -41.780  14.531  -54.042 1.00 . A A . 223 GLN HA   1 1 
        9 20154 1 1 139 GLN HB2  H  -41.675  12.074  -55.767 1.00 . A A . 223 GLN HB2  1 1 
        9 20155 1 1 139 GLN HB3  H  -40.323  13.205  -55.660 1.00 . A A . 223 GLN HB3  1 1 
        9 20156 1 1 139 GLN HE21 H  -40.978   9.751  -53.028 1.00 . A A . 223 GLN HE21 1 1 
        9 20157 1 1 139 GLN HE22 H  -39.702   8.924  -53.844 1.00 . A A . 223 GLN HE22 1 1 
        9 20158 1 1 139 GLN HG2  H  -40.096  12.781  -53.294 1.00 . A A . 223 GLN HG2  1 1 
        9 20159 1 1 139 GLN HG3  H  -41.536  11.775  -53.287 1.00 . A A . 223 GLN HG3  1 1 
        9 20160 1 1 139 GLN N    N  -43.481  13.431  -54.512 1.00 . A A . 223 GLN N    1 1 
        9 20161 1 1 139 GLN NE2  N  -40.207   9.772  -53.657 1.00 . A A . 223 GLN NE2  1 1 
        9 20162 1 1 139 GLN O    O  -41.617  15.872  -56.119 1.00 . A A . 223 GLN O    1 1 
        9 20163 1 1 139 GLN OE1  O  -38.925  10.952  -55.010 1.00 . A A . 223 GLN OE1  1 1 
        9 20164 1 1 140 ALA C    C  -43.718  16.566  -58.006 1.00 . A A . 224 ALA C    1 1 
        9 20165 1 1 140 ALA CA   C  -43.119  15.202  -58.316 1.00 . A A . 224 ALA CA   1 1 
        9 20166 1 1 140 ALA CB   C  -43.983  14.467  -59.343 1.00 . A A . 224 ALA CB   1 1 
        9 20167 1 1 140 ALA H    H  -43.520  13.543  -57.021 1.00 . A A . 224 ALA H    1 1 
        9 20168 1 1 140 ALA HA   H  -42.103  15.343  -58.725 1.00 . A A . 224 ALA HA   1 1 
        9 20169 1 1 140 ALA HB1  H  -44.071  15.077  -60.252 1.00 . A A . 224 ALA HB1  1 1 
        9 20170 1 1 140 ALA HB2  H  -43.528  13.510  -59.592 1.00 . A A . 224 ALA HB2  1 1 
        9 20171 1 1 140 ALA HB3  H  -44.971  14.306  -58.931 1.00 . A A . 224 ALA HB3  1 1 
        9 20172 1 1 140 ALA N    N  -43.010  14.423  -57.091 1.00 . A A . 224 ALA N    1 1 
        9 20173 1 1 140 ALA O    O  -43.308  17.575  -58.592 1.00 . A A . 224 ALA O    1 1 
        9 20174 1 1 141 TYR C    C  -44.240  18.800  -56.079 1.00 . A A . 225 TYR C    1 1 
        9 20175 1 1 141 TYR CA   C  -45.292  17.841  -56.648 1.00 . A A . 225 TYR CA   1 1 
        9 20176 1 1 141 TYR CB   C  -46.379  17.545  -55.597 1.00 . A A . 225 TYR CB   1 1 
        9 20177 1 1 141 TYR CD1  C  -47.693  19.688  -55.183 1.00 . A A . 225 TYR CD1  1 1 
        9 20178 1 1 141 TYR CD2  C  -46.167  18.916  -53.468 1.00 . A A . 225 TYR CD2  1 1 
        9 20179 1 1 141 TYR CE1  C  -48.050  20.800  -54.370 1.00 . A A . 225 TYR CE1  1 1 
        9 20180 1 1 141 TYR CE2  C  -46.517  20.035  -52.649 1.00 . A A . 225 TYR CE2  1 1 
        9 20181 1 1 141 TYR CG   C  -46.753  18.740  -54.742 1.00 . A A . 225 TYR CG   1 1 
        9 20182 1 1 141 TYR CZ   C  -47.461  20.953  -53.109 1.00 . A A . 225 TYR CZ   1 1 
        9 20183 1 1 141 TYR H    H  -44.965  15.728  -56.636 1.00 . A A . 225 TYR H    1 1 
        9 20184 1 1 141 TYR HA   H  -45.761  18.327  -57.496 1.00 . A A . 225 TYR HA   1 1 
        9 20185 1 1 141 TYR HB2  H  -47.271  17.178  -56.099 1.00 . A A . 225 TYR HB2  1 1 
        9 20186 1 1 141 TYR HB3  H  -46.016  16.760  -54.935 1.00 . A A . 225 TYR HB3  1 1 
        9 20187 1 1 141 TYR HD1  H  -48.158  19.569  -56.147 1.00 . A A . 225 TYR HD1  1 1 
        9 20188 1 1 141 TYR HD2  H  -45.443  18.188  -53.117 1.00 . A A . 225 TYR HD2  1 1 
        9 20189 1 1 141 TYR HE1  H  -48.785  21.521  -54.711 1.00 . A A . 225 TYR HE1  1 1 
        9 20190 1 1 141 TYR HE2  H  -46.058  20.157  -51.678 1.00 . A A . 225 TYR HE2  1 1 
        9 20191 1 1 141 TYR HH   H  -48.535  22.525  -52.667 1.00 . A A . 225 TYR HH   1 1 
        9 20192 1 1 141 TYR N    N  -44.660  16.595  -57.078 1.00 . A A . 225 TYR N    1 1 
        9 20193 1 1 141 TYR O    O  -44.164  19.946  -56.498 1.00 . A A . 225 TYR O    1 1 
        9 20194 1 1 141 TYR OH   O  -47.803  22.014  -52.311 1.00 . A A . 225 TYR OH   1 1 
        9 20195 1 1 142 TYR C    C  -41.250  19.526  -55.612 1.00 . A A . 226 TYR C    1 1 
        9 20196 1 1 142 TYR CA   C  -42.337  19.155  -54.605 1.00 . A A . 226 TYR CA   1 1 
        9 20197 1 1 142 TYR CB   C  -41.685  18.449  -53.421 1.00 . A A . 226 TYR CB   1 1 
        9 20198 1 1 142 TYR CD1  C  -42.054  19.988  -51.430 1.00 . A A . 226 TYR CD1  1 1 
        9 20199 1 1 142 TYR CD2  C  -43.252  17.882  -51.502 1.00 . A A . 226 TYR CD2  1 1 
        9 20200 1 1 142 TYR CE1  C  -42.681  20.299  -50.195 1.00 . A A . 226 TYR CE1  1 1 
        9 20201 1 1 142 TYR CE2  C  -43.872  18.201  -50.260 1.00 . A A . 226 TYR CE2  1 1 
        9 20202 1 1 142 TYR CG   C  -42.339  18.770  -52.099 1.00 . A A . 226 TYR CG   1 1 
        9 20203 1 1 142 TYR CZ   C  -43.583  19.408  -49.629 1.00 . A A . 226 TYR CZ   1 1 
        9 20204 1 1 142 TYR H    H  -43.457  17.348  -54.884 1.00 . A A . 226 TYR H    1 1 
        9 20205 1 1 142 TYR HA   H  -42.804  20.075  -54.245 1.00 . A A . 226 TYR HA   1 1 
        9 20206 1 1 142 TYR HB2  H  -41.714  17.362  -53.587 1.00 . A A . 226 TYR HB2  1 1 
        9 20207 1 1 142 TYR HB3  H  -40.640  18.756  -53.369 1.00 . A A . 226 TYR HB3  1 1 
        9 20208 1 1 142 TYR HD1  H  -41.360  20.681  -51.870 1.00 . A A . 226 TYR HD1  1 1 
        9 20209 1 1 142 TYR HD2  H  -43.502  16.941  -51.995 1.00 . A A . 226 TYR HD2  1 1 
        9 20210 1 1 142 TYR HE1  H  -42.454  21.236  -49.696 1.00 . A A . 226 TYR HE1  1 1 
        9 20211 1 1 142 TYR HE2  H  -44.573  17.522  -49.812 1.00 . A A . 226 TYR HE2  1 1 
        9 20212 1 1 142 TYR HH   H  -44.006  20.629  -48.147 1.00 . A A . 226 TYR HH   1 1 
        9 20213 1 1 142 TYR N    N  -43.381  18.310  -55.190 1.00 . A A . 226 TYR N    1 1 
        9 20214 1 1 142 TYR O    O  -40.590  20.559  -55.478 1.00 . A A . 226 TYR O    1 1 
        9 20215 1 1 142 TYR OH   O  -44.188  19.727  -48.437 1.00 . A A . 226 TYR OH   1 1 
        9 20216 1 1 143 GLN C    C  -40.349  19.899  -58.678 1.00 . A A . 227 GLN C    1 1 
        9 20217 1 1 143 GLN CA   C  -39.959  18.917  -57.575 1.00 . A A . 227 GLN CA   1 1 
        9 20218 1 1 143 GLN CB   C  -39.557  17.616  -58.255 1.00 . A A . 227 GLN CB   1 1 
        9 20219 1 1 143 GLN CD   C  -38.507  15.348  -58.092 1.00 . A A . 227 GLN CD   1 1 
        9 20220 1 1 143 GLN CG   C  -38.786  16.650  -57.371 1.00 . A A . 227 GLN CG   1 1 
        9 20221 1 1 143 GLN H    H  -41.556  17.809  -56.657 1.00 . A A . 227 GLN H    1 1 
        9 20222 1 1 143 GLN HA   H  -39.097  19.326  -57.051 1.00 . A A . 227 GLN HA   1 1 
        9 20223 1 1 143 GLN HB2  H  -40.453  17.114  -58.611 1.00 . A A . 227 GLN HB2  1 1 
        9 20224 1 1 143 GLN HB3  H  -38.936  17.850  -59.115 1.00 . A A . 227 GLN HB3  1 1 
        9 20225 1 1 143 GLN HE21 H  -36.563  15.773  -58.151 1.00 . A A . 227 GLN HE21 1 1 
        9 20226 1 1 143 GLN HE22 H  -37.028  14.265  -58.886 1.00 . A A . 227 GLN HE22 1 1 
        9 20227 1 1 143 GLN HG2  H  -37.845  17.109  -57.078 1.00 . A A . 227 GLN HG2  1 1 
        9 20228 1 1 143 GLN HG3  H  -39.351  16.440  -56.473 1.00 . A A . 227 GLN HG3  1 1 
        9 20229 1 1 143 GLN N    N  -41.019  18.670  -56.598 1.00 . A A . 227 GLN N    1 1 
        9 20230 1 1 143 GLN NE2  N  -37.262  15.116  -58.401 1.00 . A A . 227 GLN NE2  1 1 
        9 20231 1 1 143 GLN O    O  -39.531  20.721  -59.086 1.00 . A A . 227 GLN O    1 1 
        9 20232 1 1 143 GLN OE1  O  -39.405  14.580  -58.393 1.00 . A A . 227 GLN OE1  1 1 
        9 20233 1 1 144 ARG C    C  -43.484  20.813  -60.444 1.00 . A A . 228 ARG C    1 1 
        9 20234 1 1 144 ARG CA   C  -41.992  20.502  -60.408 1.00 . A A . 228 ARG CA   1 1 
        9 20235 1 1 144 ARG CB   C  -41.691  19.707  -61.692 1.00 . A A . 228 ARG CB   1 1 
        9 20236 1 1 144 ARG CD   C  -40.049  18.737  -63.306 1.00 . A A . 228 ARG CD   1 1 
        9 20237 1 1 144 ARG CG   C  -40.224  19.473  -61.990 1.00 . A A . 228 ARG CG   1 1 
        9 20238 1 1 144 ARG CZ   C  -37.810  19.350  -64.208 1.00 . A A . 228 ARG CZ   1 1 
        9 20239 1 1 144 ARG H    H  -42.155  18.990  -58.872 1.00 . A A . 228 ARG H    1 1 
        9 20240 1 1 144 ARG HA   H  -41.446  21.444  -60.451 1.00 . A A . 228 ARG HA   1 1 
        9 20241 1 1 144 ARG HB2  H  -42.204  18.734  -61.611 1.00 . A A . 228 ARG HB2  1 1 
        9 20242 1 1 144 ARG HB3  H  -42.123  20.247  -62.528 1.00 . A A . 228 ARG HB3  1 1 
        9 20243 1 1 144 ARG HD2  H  -40.558  17.773  -63.244 1.00 . A A . 228 ARG HD2  1 1 
        9 20244 1 1 144 ARG HD3  H  -40.515  19.325  -64.105 1.00 . A A . 228 ARG HD3  1 1 
        9 20245 1 1 144 ARG HE   H  -38.248  17.607  -63.299 1.00 . A A . 228 ARG HE   1 1 
        9 20246 1 1 144 ARG HG2  H  -39.702  20.435  -62.043 1.00 . A A . 228 ARG HG2  1 1 
        9 20247 1 1 144 ARG HG3  H  -39.783  18.877  -61.200 1.00 . A A . 228 ARG HG3  1 1 
        9 20248 1 1 144 ARG HH11 H  -39.156  20.819  -64.462 1.00 . A A . 228 ARG HH11 1 1 
        9 20249 1 1 144 ARG HH12 H  -37.574  21.142  -65.088 1.00 . A A . 228 ARG HH12 1 1 
        9 20250 1 1 144 ARG HH21 H  -36.232  18.108  -64.098 1.00 . A A . 228 ARG HH21 1 1 
        9 20251 1 1 144 ARG HH22 H  -35.948  19.645  -64.885 1.00 . A A . 228 ARG HH22 1 1 
        9 20252 1 1 144 ARG N    N  -41.544  19.725  -59.234 1.00 . A A . 228 ARG N    1 1 
        9 20253 1 1 144 ARG NE   N  -38.623  18.497  -63.591 1.00 . A A . 228 ARG NE   1 1 
        9 20254 1 1 144 ARG NH1  N  -38.209  20.530  -64.619 1.00 . A A . 228 ARG NH1  1 1 
        9 20255 1 1 144 ARG NH2  N  -36.569  19.006  -64.414 1.00 . A A . 228 ARG NH2  1 1 
        9 20256 1 1 144 ARG O    O  -43.922  21.583  -61.296 1.00 . A A . 228 ARG O    1 1 
        9 20257 1 1 145 GLY C    C  -46.284  21.365  -58.912 1.00 . A A . 229 GLY C    1 1 
        9 20258 1 1 145 GLY CA   C  -45.709  20.208  -59.694 1.00 . A A . 229 GLY CA   1 1 
        9 20259 1 1 145 GLY H    H  -43.854  19.501  -58.942 1.00 . A A . 229 GLY H    1 1 
        9 20260 1 1 145 GLY HA2  H  -46.014  20.300  -60.739 1.00 . A A . 229 GLY HA2  1 1 
        9 20261 1 1 145 GLY HA3  H  -46.129  19.286  -59.305 1.00 . A A . 229 GLY HA3  1 1 
        9 20262 1 1 145 GLY N    N  -44.259  20.120  -59.627 1.00 . A A . 229 GLY N    1 1 
        9 20263 1 1 145 GLY O    O  -45.561  22.273  -58.460 1.00 . A A . 229 GLY O    1 1 
        9 20264 1 1 146 SER C    C  -49.605  21.634  -57.611 1.00 . A A . 230 SER C    1 1 
        9 20265 1 1 146 SER CA   C  -48.353  22.353  -58.060 1.00 . A A . 230 SER CA   1 1 
        9 20266 1 1 146 SER CB   C  -48.722  23.508  -58.996 1.00 . A A . 230 SER CB   1 1 
        9 20267 1 1 146 SER H    H  -48.130  20.570  -59.159 1.00 . A A . 230 SER H    1 1 
        9 20268 1 1 146 SER HA   H  -47.785  22.715  -57.199 1.00 . A A . 230 SER HA   1 1 
        9 20269 1 1 146 SER HB2  H  -49.259  24.277  -58.438 1.00 . A A . 230 SER HB2  1 1 
        9 20270 1 1 146 SER HB3  H  -47.808  23.945  -59.406 1.00 . A A . 230 SER HB3  1 1 
        9 20271 1 1 146 SER HG   H  -50.393  22.736  -59.696 1.00 . A A . 230 SER HG   1 1 
        9 20272 1 1 146 SER N    N  -47.599  21.340  -58.772 1.00 . A A . 230 SER N    1 1 
        9 20273 1 1 146 SER O    O  -49.769  20.449  -57.906 1.00 . A A . 230 SER O    1 1 
        9 20274 1 1 146 SER OG   O  -49.543  23.055  -60.067 1.00 . A A . 230 SER OG   1 1 
        9 20275 1 1 147 SER C    C  -52.621  21.980  -58.045 1.00 . A A . 231 SER C    1 1 
        9 20276 1 1 147 SER CA   C  -51.856  21.865  -56.723 1.00 . A A . 231 SER CA   1 1 
        9 20277 1 1 147 SER CB   C  -52.556  22.705  -55.655 1.00 . A A . 231 SER CB   1 1 
        9 20278 1 1 147 SER H    H  -50.312  23.328  -56.789 1.00 . A A . 231 SER H    1 1 
        9 20279 1 1 147 SER HA   H  -51.816  20.816  -56.413 1.00 . A A . 231 SER HA   1 1 
        9 20280 1 1 147 SER HB2  H  -51.957  22.715  -54.747 1.00 . A A . 231 SER HB2  1 1 
        9 20281 1 1 147 SER HB3  H  -52.676  23.737  -56.020 1.00 . A A . 231 SER HB3  1 1 
        9 20282 1 1 147 SER HG   H  -54.190  21.816  -56.216 1.00 . A A . 231 SER HG   1 1 
        9 20283 1 1 147 SER N    N  -50.503  22.367  -56.981 1.00 . A A . 231 SER N    1 1 
        9 20284 1 1 147 SER O    O  -53.730  21.440  -58.127 1.00 . A A . 231 SER O    1 1 
        9 20285 1 1 147 SER OXT  O  -52.093  22.658  -58.964 1.00 . A A . 231 SER OXT  1 1 
        9 20286 1 1 147 SER OG   O  -53.823  22.146  -55.372 1.00 . A A . 231 SER OG   1 1 
       10 20287 1 1   1 GLY C    C  -56.158  -9.043 -184.051 1.00 . A A .  85 GLY C    1 1 
       10 20288 1 1   1 GLY CA   C  -55.160  -9.523 -185.067 1.00 . A A .  85 GLY CA   1 1 
       10 20289 1 1   1 GLY H1   H  -56.310  -9.070 -186.702 1.00 . A A .  85 GLY H1   1 1 
       10 20290 1 1   1 GLY H2   H  -55.112 -10.156 -187.017 1.00 . A A .  85 GLY H2   1 1 
       10 20291 1 1   1 GLY H3   H  -56.469 -10.626 -186.199 1.00 . A A .  85 GLY H3   1 1 
       10 20292 1 1   1 GLY HA2  H  -54.644 -10.392 -184.669 1.00 . A A .  85 GLY HA2  1 1 
       10 20293 1 1   1 GLY HA3  H  -54.431  -8.737 -185.251 1.00 . A A .  85 GLY HA3  1 1 
       10 20294 1 1   1 GLY N    N  -55.813  -9.872 -186.346 1.00 . A A .  85 GLY N    1 1 
       10 20295 1 1   1 GLY O    O  -57.338  -9.034 -184.349 1.00 . A A .  85 GLY O    1 1 
       10 20296 1 1   2 ALA C    C  -55.689  -6.992 -181.189 1.00 . A A .  86 ALA C    1 1 
       10 20297 1 1   2 ALA CA   C  -56.545  -8.062 -181.848 1.00 . A A .  86 ALA CA   1 1 
       10 20298 1 1   2 ALA CB   C  -56.945  -9.157 -180.835 1.00 . A A .  86 ALA CB   1 1 
       10 20299 1 1   2 ALA H    H  -54.693  -8.608 -182.702 1.00 . A A .  86 ALA H    1 1 
       10 20300 1 1   2 ALA HA   H  -57.431  -7.609 -182.284 1.00 . A A .  86 ALA HA   1 1 
       10 20301 1 1   2 ALA HB1  H  -57.588  -8.721 -180.061 1.00 . A A .  86 ALA HB1  1 1 
       10 20302 1 1   2 ALA HB2  H  -57.495  -9.950 -181.349 1.00 . A A .  86 ALA HB2  1 1 
       10 20303 1 1   2 ALA HB3  H  -56.056  -9.573 -180.367 1.00 . A A .  86 ALA HB3  1 1 
       10 20304 1 1   2 ALA N    N  -55.690  -8.610 -182.891 1.00 . A A .  86 ALA N    1 1 
       10 20305 1 1   2 ALA O    O  -54.494  -6.920 -181.473 1.00 . A A .  86 ALA O    1 1 
       10 20306 1 1   3 MET C    C  -56.149  -5.165 -178.190 1.00 . A A .  87 MET C    1 1 
       10 20307 1 1   3 MET CA   C  -55.582  -5.134 -179.603 1.00 . A A .  87 MET CA   1 1 
       10 20308 1 1   3 MET CB   C  -55.845  -3.761 -180.231 1.00 . A A .  87 MET CB   1 1 
       10 20309 1 1   3 MET CE   C  -57.532  -2.062 -182.597 1.00 . A A .  87 MET CE   1 1 
       10 20310 1 1   3 MET CG   C  -55.373  -3.641 -181.680 1.00 . A A .  87 MET CG   1 1 
       10 20311 1 1   3 MET H    H  -57.278  -6.305 -180.125 1.00 . A A .  87 MET H    1 1 
       10 20312 1 1   3 MET HA   H  -54.513  -5.350 -179.580 1.00 . A A .  87 MET HA   1 1 
       10 20313 1 1   3 MET HB2  H  -56.919  -3.571 -180.201 1.00 . A A .  87 MET HB2  1 1 
       10 20314 1 1   3 MET HB3  H  -55.345  -3.000 -179.630 1.00 . A A .  87 MET HB3  1 1 
       10 20315 1 1   3 MET HE1  H  -57.992  -2.074 -181.606 1.00 . A A .  87 MET HE1  1 1 
       10 20316 1 1   3 MET HE2  H  -57.864  -1.172 -183.144 1.00 . A A .  87 MET HE2  1 1 
       10 20317 1 1   3 MET HE3  H  -57.822  -2.957 -183.154 1.00 . A A .  87 MET HE3  1 1 
       10 20318 1 1   3 MET HG2  H  -54.299  -3.811 -181.708 1.00 . A A .  87 MET HG2  1 1 
       10 20319 1 1   3 MET HG3  H  -55.857  -4.408 -182.281 1.00 . A A .  87 MET HG3  1 1 
       10 20320 1 1   3 MET N    N  -56.293  -6.184 -180.331 1.00 . A A .  87 MET N    1 1 
       10 20321 1 1   3 MET O    O  -57.345  -5.437 -178.029 1.00 . A A .  87 MET O    1 1 
       10 20322 1 1   3 MET SD   S  -55.716  -2.020 -182.415 1.00 . A A .  87 MET SD   1 1 
       10 20323 1 1   4 ASP C    C  -55.035  -3.896 -174.959 1.00 . A A .  88 ASP C    1 1 
       10 20324 1 1   4 ASP CA   C  -55.745  -4.979 -175.788 1.00 . A A .  88 ASP CA   1 1 
       10 20325 1 1   4 ASP CB   C  -55.429  -6.368 -175.208 1.00 . A A .  88 ASP CB   1 1 
       10 20326 1 1   4 ASP CG   C  -53.934  -6.684 -175.201 1.00 . A A .  88 ASP CG   1 1 
       10 20327 1 1   4 ASP H    H  -54.335  -4.723 -177.363 1.00 . A A .  88 ASP H    1 1 
       10 20328 1 1   4 ASP HA   H  -56.822  -4.808 -175.746 1.00 . A A .  88 ASP HA   1 1 
       10 20329 1 1   4 ASP HB2  H  -55.805  -6.415 -174.191 1.00 . A A .  88 ASP HB2  1 1 
       10 20330 1 1   4 ASP HB3  H  -55.941  -7.130 -175.808 1.00 . A A .  88 ASP HB3  1 1 
       10 20331 1 1   4 ASP N    N  -55.318  -4.912 -177.189 1.00 . A A .  88 ASP N    1 1 
       10 20332 1 1   4 ASP O    O  -53.909  -3.512 -175.267 1.00 . A A .  88 ASP O    1 1 
       10 20333 1 1   4 ASP OD1  O  -53.298  -6.652 -176.286 1.00 . A A .  88 ASP OD1  1 1 
       10 20334 1 1   4 ASP OD2  O  -53.416  -7.045 -174.126 1.00 . A A .  88 ASP OD2  1 1 
       10 20335 1 1   5 PRO C    C  -54.196  -2.950 -171.966 1.00 . A A .  89 PRO C    1 1 
       10 20336 1 1   5 PRO CA   C  -55.064  -2.338 -173.078 1.00 . A A .  89 PRO CA   1 1 
       10 20337 1 1   5 PRO CB   C  -56.256  -1.607 -172.467 1.00 . A A .  89 PRO CB   1 1 
       10 20338 1 1   5 PRO CD   C  -57.093  -3.623 -173.469 1.00 . A A .  89 PRO CD   1 1 
       10 20339 1 1   5 PRO CG   C  -57.251  -2.703 -172.270 1.00 . A A .  89 PRO CG   1 1 
       10 20340 1 1   5 PRO HA   H  -54.473  -1.650 -173.682 1.00 . A A .  89 PRO HA   1 1 
       10 20341 1 1   5 PRO HB2  H  -55.983  -1.159 -171.512 1.00 . A A .  89 PRO HB2  1 1 
       10 20342 1 1   5 PRO HB3  H  -56.634  -0.863 -173.154 1.00 . A A .  89 PRO HB3  1 1 
       10 20343 1 1   5 PRO HD2  H  -57.204  -4.664 -173.169 1.00 . A A .  89 PRO HD2  1 1 
       10 20344 1 1   5 PRO HD3  H  -57.801  -3.348 -174.251 1.00 . A A .  89 PRO HD3  1 1 
       10 20345 1 1   5 PRO HG2  H  -57.019  -3.247 -171.353 1.00 . A A .  89 PRO HG2  1 1 
       10 20346 1 1   5 PRO HG3  H  -58.264  -2.304 -172.224 1.00 . A A .  89 PRO HG3  1 1 
       10 20347 1 1   5 PRO N    N  -55.712  -3.353 -173.924 1.00 . A A .  89 PRO N    1 1 
       10 20348 1 1   5 PRO O    O  -54.356  -4.113 -171.627 1.00 . A A .  89 PRO O    1 1 
       10 20349 1 1   6 GLY C    C  -52.308  -1.482 -169.227 1.00 . A A .  90 GLY C    1 1 
       10 20350 1 1   6 GLY CA   C  -52.562  -2.611 -170.207 1.00 . A A .  90 GLY CA   1 1 
       10 20351 1 1   6 GLY H    H  -53.230  -1.181 -171.644 1.00 . A A .  90 GLY H    1 1 
       10 20352 1 1   6 GLY HA2  H  -53.120  -3.405 -169.703 1.00 . A A .  90 GLY HA2  1 1 
       10 20353 1 1   6 GLY HA3  H  -51.612  -3.013 -170.553 1.00 . A A .  90 GLY HA3  1 1 
       10 20354 1 1   6 GLY N    N  -53.336  -2.140 -171.355 1.00 . A A .  90 GLY N    1 1 
       10 20355 1 1   6 GLY O    O  -52.332  -0.317 -169.622 1.00 . A A .  90 GLY O    1 1 
       10 20356 1 1   7 GLN C    C  -51.166  -1.571 -165.759 1.00 . A A .  91 GLN C    1 1 
       10 20357 1 1   7 GLN CA   C  -51.880  -0.832 -166.896 1.00 . A A .  91 GLN CA   1 1 
       10 20358 1 1   7 GLN CB   C  -53.232  -0.280 -166.421 1.00 . A A .  91 GLN CB   1 1 
       10 20359 1 1   7 GLN CD   C  -52.779   0.799 -164.144 1.00 . A A .  91 GLN CD   1 1 
       10 20360 1 1   7 GLN CG   C  -53.164   1.022 -165.592 1.00 . A A .  91 GLN CG   1 1 
       10 20361 1 1   7 GLN H    H  -52.120  -2.787 -167.692 1.00 . A A .  91 GLN H    1 1 
       10 20362 1 1   7 GLN HA   H  -51.259  -0.019 -167.279 1.00 . A A .  91 GLN HA   1 1 
       10 20363 1 1   7 GLN HB2  H  -53.837  -0.073 -167.300 1.00 . A A .  91 GLN HB2  1 1 
       10 20364 1 1   7 GLN HB3  H  -53.744  -1.044 -165.837 1.00 . A A .  91 GLN HB3  1 1 
       10 20365 1 1   7 GLN HE21 H  -51.566   2.414 -164.177 1.00 . A A .  91 GLN HE21 1 1 
       10 20366 1 1   7 GLN HE22 H  -51.650   1.535 -162.662 1.00 . A A .  91 GLN HE22 1 1 
       10 20367 1 1   7 GLN HG2  H  -52.448   1.702 -166.053 1.00 . A A .  91 GLN HG2  1 1 
       10 20368 1 1   7 GLN HG3  H  -54.144   1.492 -165.612 1.00 . A A .  91 GLN HG3  1 1 
       10 20369 1 1   7 GLN N    N  -52.105  -1.813 -167.961 1.00 . A A .  91 GLN N    1 1 
       10 20370 1 1   7 GLN NE2  N  -51.929   1.653 -163.621 1.00 . A A .  91 GLN NE2  1 1 
       10 20371 1 1   7 GLN O    O  -51.359  -2.769 -165.603 1.00 . A A .  91 GLN O    1 1 
       10 20372 1 1   7 GLN OE1  O  -53.236  -0.131 -163.503 1.00 . A A .  91 GLN OE1  1 1 
       10 20373 1 1   8 GLY C    C  -48.686  -0.575 -163.197 1.00 . A A .  92 GLY C    1 1 
       10 20374 1 1   8 GLY CA   C  -49.683  -1.514 -163.847 1.00 . A A .  92 GLY CA   1 1 
       10 20375 1 1   8 GLY H    H  -50.172   0.097 -165.144 1.00 . A A .  92 GLY H    1 1 
       10 20376 1 1   8 GLY HA2  H  -50.431  -1.812 -163.107 1.00 . A A .  92 GLY HA2  1 1 
       10 20377 1 1   8 GLY HA3  H  -49.152  -2.402 -164.188 1.00 . A A .  92 GLY HA3  1 1 
       10 20378 1 1   8 GLY N    N  -50.344  -0.879 -164.978 1.00 . A A .  92 GLY N    1 1 
       10 20379 1 1   8 GLY O    O  -48.485   0.542 -163.685 1.00 . A A .  92 GLY O    1 1 
       10 20380 1 1   9 GLY C    C  -47.510   0.465 -160.196 1.00 . A A .  93 GLY C    1 1 
       10 20381 1 1   9 GLY CA   C  -47.023  -0.246 -161.450 1.00 . A A .  93 GLY CA   1 1 
       10 20382 1 1   9 GLY H    H  -48.259  -1.945 -161.769 1.00 . A A .  93 GLY H    1 1 
       10 20383 1 1   9 GLY HA2  H  -46.210  -0.917 -161.169 1.00 . A A .  93 GLY HA2  1 1 
       10 20384 1 1   9 GLY HA3  H  -46.630   0.489 -162.134 1.00 . A A .  93 GLY HA3  1 1 
       10 20385 1 1   9 GLY N    N  -48.045  -1.031 -162.129 1.00 . A A .  93 GLY N    1 1 
       10 20386 1 1   9 GLY O    O  -48.705   0.563 -159.944 1.00 . A A .  93 GLY O    1 1 
       10 20387 1 1  10 GLY C    C  -45.997   1.111 -157.019 1.00 . A A .  94 GLY C    1 1 
       10 20388 1 1  10 GLY CA   C  -46.861   1.640 -158.151 1.00 . A A .  94 GLY CA   1 1 
       10 20389 1 1  10 GLY H    H  -45.591   0.828 -159.652 1.00 . A A .  94 GLY H    1 1 
       10 20390 1 1  10 GLY HA2  H  -46.673   2.703 -158.269 1.00 . A A .  94 GLY HA2  1 1 
       10 20391 1 1  10 GLY HA3  H  -47.908   1.495 -157.894 1.00 . A A .  94 GLY HA3  1 1 
       10 20392 1 1  10 GLY N    N  -46.557   0.957 -159.402 1.00 . A A .  94 GLY N    1 1 
       10 20393 1 1  10 GLY O    O  -45.570  -0.044 -157.055 1.00 . A A .  94 GLY O    1 1 
       10 20394 1 1  11 THR C    C  -45.239   2.370 -153.670 1.00 . A A .  95 THR C    1 1 
       10 20395 1 1  11 THR CA   C  -44.871   1.533 -154.896 1.00 . A A .  95 THR CA   1 1 
       10 20396 1 1  11 THR CB   C  -43.358   1.741 -155.197 1.00 . A A .  95 THR CB   1 1 
       10 20397 1 1  11 THR CG2  C  -42.485   1.088 -154.144 1.00 . A A .  95 THR CG2  1 1 
       10 20398 1 1  11 THR H    H  -46.059   2.894 -156.036 1.00 . A A .  95 THR H    1 1 
       10 20399 1 1  11 THR HA   H  -45.053   0.478 -154.688 1.00 . A A .  95 THR HA   1 1 
       10 20400 1 1  11 THR HB   H  -43.143   2.808 -155.236 1.00 . A A .  95 THR HB   1 1 
       10 20401 1 1  11 THR HG1  H  -43.646   0.407 -156.611 1.00 . A A .  95 THR HG1  1 1 
       10 20402 1 1  11 THR HG21 H  -42.726   0.028 -154.073 1.00 . A A .  95 THR HG21 1 1 
       10 20403 1 1  11 THR HG22 H  -42.646   1.570 -153.170 1.00 . A A .  95 THR HG22 1 1 
       10 20404 1 1  11 THR HG23 H  -41.448   1.199 -154.429 1.00 . A A .  95 THR HG23 1 1 
       10 20405 1 1  11 THR N    N  -45.701   1.949 -156.032 1.00 . A A .  95 THR N    1 1 
       10 20406 1 1  11 THR O    O  -45.271   3.594 -153.745 1.00 . A A .  95 THR O    1 1 
       10 20407 1 1  11 THR OG1  O  -43.038   1.147 -156.460 1.00 . A A .  95 THR OG1  1 1 
       10 20408 1 1  12 HIS C    C  -45.291   1.684 -150.151 1.00 . A A .  96 HIS C    1 1 
       10 20409 1 1  12 HIS CA   C  -45.942   2.392 -151.334 1.00 . A A .  96 HIS CA   1 1 
       10 20410 1 1  12 HIS CB   C  -47.467   2.349 -151.193 1.00 . A A .  96 HIS CB   1 1 
       10 20411 1 1  12 HIS CD2  C  -48.799   2.494 -153.421 1.00 . A A .  96 HIS CD2  1 1 
       10 20412 1 1  12 HIS CE1  C  -49.017   4.619 -153.573 1.00 . A A .  96 HIS CE1  1 1 
       10 20413 1 1  12 HIS CG   C  -48.191   3.017 -152.324 1.00 . A A .  96 HIS CG   1 1 
       10 20414 1 1  12 HIS H    H  -45.486   0.700 -152.539 1.00 . A A .  96 HIS H    1 1 
       10 20415 1 1  12 HIS HA   H  -45.618   3.434 -151.363 1.00 . A A .  96 HIS HA   1 1 
       10 20416 1 1  12 HIS HB2  H  -47.781   1.300 -151.153 1.00 . A A .  96 HIS HB2  1 1 
       10 20417 1 1  12 HIS HB3  H  -47.756   2.829 -150.262 1.00 . A A .  96 HIS HB3  1 1 
       10 20418 1 1  12 HIS HD1  H  -48.037   5.060 -151.792 1.00 . A A .  96 HIS HD1  1 1 
       10 20419 1 1  12 HIS HD2  H  -48.863   1.438 -153.649 1.00 . A A .  96 HIS HD2  1 1 
       10 20420 1 1  12 HIS HE1  H  -49.282   5.610 -153.923 1.00 . A A .  96 HIS HE1  1 1 
       10 20421 1 1  12 HIS N    N  -45.532   1.709 -152.560 1.00 . A A .  96 HIS N    1 1 
       10 20422 1 1  12 HIS ND1  N  -48.357   4.373 -152.443 1.00 . A A .  96 HIS ND1  1 1 
       10 20423 1 1  12 HIS NE2  N  -49.319   3.507 -154.208 1.00 . A A .  96 HIS NE2  1 1 
       10 20424 1 1  12 HIS O    O  -44.863   0.534 -150.275 1.00 . A A .  96 HIS O    1 1 
       10 20425 1 1  13 SER C    C  -45.294   2.455 -146.597 1.00 . A A .  97 SER C    1 1 
       10 20426 1 1  13 SER CA   C  -44.660   1.759 -147.798 1.00 . A A .  97 SER CA   1 1 
       10 20427 1 1  13 SER CB   C  -43.143   1.938 -147.766 1.00 . A A .  97 SER CB   1 1 
       10 20428 1 1  13 SER H    H  -45.611   3.292 -148.939 1.00 . A A .  97 SER H    1 1 
       10 20429 1 1  13 SER HA   H  -44.901   0.694 -147.768 1.00 . A A .  97 SER HA   1 1 
       10 20430 1 1  13 SER HB2  H  -42.739   1.458 -146.876 1.00 . A A .  97 SER HB2  1 1 
       10 20431 1 1  13 SER HB3  H  -42.702   1.456 -148.648 1.00 . A A .  97 SER HB3  1 1 
       10 20432 1 1  13 SER HG   H  -43.135   3.719 -148.570 1.00 . A A .  97 SER HG   1 1 
       10 20433 1 1  13 SER N    N  -45.229   2.355 -149.009 1.00 . A A .  97 SER N    1 1 
       10 20434 1 1  13 SER O    O  -46.008   3.441 -146.768 1.00 . A A .  97 SER O    1 1 
       10 20435 1 1  13 SER OG   O  -42.793   3.315 -147.765 1.00 . A A .  97 SER OG   1 1 
       10 20436 1 1  14 GLN C    C  -44.433   2.406 -143.113 1.00 . A A .  98 GLN C    1 1 
       10 20437 1 1  14 GLN CA   C  -45.533   2.551 -144.167 1.00 . A A .  98 GLN CA   1 1 
       10 20438 1 1  14 GLN CB   C  -46.834   1.866 -143.719 1.00 . A A .  98 GLN CB   1 1 
       10 20439 1 1  14 GLN CD   C  -48.022  -0.238 -142.989 1.00 . A A .  98 GLN CD   1 1 
       10 20440 1 1  14 GLN CG   C  -46.713   0.359 -143.454 1.00 . A A .  98 GLN CG   1 1 
       10 20441 1 1  14 GLN H    H  -44.411   1.154 -145.309 1.00 . A A .  98 GLN H    1 1 
       10 20442 1 1  14 GLN HA   H  -45.731   3.612 -144.324 1.00 . A A .  98 GLN HA   1 1 
       10 20443 1 1  14 GLN HB2  H  -47.173   2.340 -142.803 1.00 . A A .  98 GLN HB2  1 1 
       10 20444 1 1  14 GLN HB3  H  -47.590   2.020 -144.485 1.00 . A A .  98 GLN HB3  1 1 
       10 20445 1 1  14 GLN HE21 H  -48.175  -1.318 -144.673 1.00 . A A .  98 GLN HE21 1 1 
       10 20446 1 1  14 GLN HE22 H  -49.469  -1.508 -143.516 1.00 . A A .  98 GLN HE22 1 1 
       10 20447 1 1  14 GLN HG2  H  -46.401  -0.137 -144.371 1.00 . A A .  98 GLN HG2  1 1 
       10 20448 1 1  14 GLN HG3  H  -45.961   0.185 -142.689 1.00 . A A .  98 GLN HG3  1 1 
       10 20449 1 1  14 GLN N    N  -45.022   1.950 -145.398 1.00 . A A .  98 GLN N    1 1 
       10 20450 1 1  14 GLN NE2  N  -48.600  -1.086 -143.793 1.00 . A A .  98 GLN NE2  1 1 
       10 20451 1 1  14 GLN O    O  -43.589   1.518 -143.223 1.00 . A A .  98 GLN O    1 1 
       10 20452 1 1  14 GLN OE1  O  -48.507   0.082 -141.915 1.00 . A A .  98 GLN OE1  1 1 
       10 20453 1 1  15 TRP C    C  -43.990   3.613 -139.767 1.00 . A A .  99 TRP C    1 1 
       10 20454 1 1  15 TRP CA   C  -43.365   3.328 -141.119 1.00 . A A .  99 TRP CA   1 1 
       10 20455 1 1  15 TRP CB   C  -42.363   4.436 -141.455 1.00 . A A .  99 TRP CB   1 1 
       10 20456 1 1  15 TRP CD1  C  -41.785   4.282 -143.954 1.00 . A A .  99 TRP CD1  1 1 
       10 20457 1 1  15 TRP CD2  C  -40.162   3.566 -142.617 1.00 . A A .  99 TRP CD2  1 1 
       10 20458 1 1  15 TRP CE2  C  -39.730   3.443 -143.972 1.00 . A A .  99 TRP CE2  1 1 
       10 20459 1 1  15 TRP CE3  C  -39.281   3.177 -141.592 1.00 . A A .  99 TRP CE3  1 1 
       10 20460 1 1  15 TRP CG   C  -41.493   4.115 -142.636 1.00 . A A .  99 TRP CG   1 1 
       10 20461 1 1  15 TRP CH2  C  -37.607   2.563 -143.297 1.00 . A A .  99 TRP CH2  1 1 
       10 20462 1 1  15 TRP CZ2  C  -38.459   2.940 -144.319 1.00 . A A .  99 TRP CZ2  1 1 
       10 20463 1 1  15 TRP CZ3  C  -38.004   2.669 -141.930 1.00 . A A .  99 TRP CZ3  1 1 
       10 20464 1 1  15 TRP H    H  -45.145   4.001 -142.075 1.00 . A A .  99 TRP H    1 1 
       10 20465 1 1  15 TRP HA   H  -42.849   2.366 -141.085 1.00 . A A .  99 TRP HA   1 1 
       10 20466 1 1  15 TRP HB2  H  -42.910   5.355 -141.661 1.00 . A A .  99 TRP HB2  1 1 
       10 20467 1 1  15 TRP HB3  H  -41.722   4.601 -140.595 1.00 . A A .  99 TRP HB3  1 1 
       10 20468 1 1  15 TRP HD1  H  -42.722   4.677 -144.331 1.00 . A A .  99 TRP HD1  1 1 
       10 20469 1 1  15 TRP HE1  H  -40.793   3.908 -145.768 1.00 . A A .  99 TRP HE1  1 1 
       10 20470 1 1  15 TRP HE3  H  -39.578   3.262 -140.563 1.00 . A A .  99 TRP HE3  1 1 
       10 20471 1 1  15 TRP HH2  H  -36.631   2.172 -143.542 1.00 . A A .  99 TRP HH2  1 1 
       10 20472 1 1  15 TRP HZ2  H  -38.158   2.866 -145.351 1.00 . A A .  99 TRP HZ2  1 1 
       10 20473 1 1  15 TRP HZ3  H  -37.319   2.357 -141.151 1.00 . A A .  99 TRP HZ3  1 1 
       10 20474 1 1  15 TRP N    N  -44.414   3.300 -142.137 1.00 . A A .  99 TRP N    1 1 
       10 20475 1 1  15 TRP NE1  N  -40.760   3.877 -144.756 1.00 . A A .  99 TRP NE1  1 1 
       10 20476 1 1  15 TRP O    O  -45.084   4.147 -139.696 1.00 . A A .  99 TRP O    1 1 
       10 20477 1 1  16 ASN C    C  -42.552   3.894 -136.415 1.00 . A A . 100 ASN C    1 1 
       10 20478 1 1  16 ASN CA   C  -43.729   3.550 -137.332 1.00 . A A . 100 ASN CA   1 1 
       10 20479 1 1  16 ASN CB   C  -44.474   2.325 -136.782 1.00 . A A . 100 ASN CB   1 1 
       10 20480 1 1  16 ASN CG   C  -45.098   2.587 -135.432 1.00 . A A . 100 ASN CG   1 1 
       10 20481 1 1  16 ASN H    H  -42.373   2.857 -138.826 1.00 . A A . 100 ASN H    1 1 
       10 20482 1 1  16 ASN HA   H  -44.413   4.402 -137.351 1.00 . A A . 100 ASN HA   1 1 
       10 20483 1 1  16 ASN HB2  H  -45.260   2.046 -137.482 1.00 . A A . 100 ASN HB2  1 1 
       10 20484 1 1  16 ASN HB3  H  -43.778   1.502 -136.687 1.00 . A A . 100 ASN HB3  1 1 
       10 20485 1 1  16 ASN HD21 H  -44.997   0.631 -134.986 1.00 . A A . 100 ASN HD21 1 1 
       10 20486 1 1  16 ASN HD22 H  -45.673   1.676 -133.750 1.00 . A A . 100 ASN HD22 1 1 
       10 20487 1 1  16 ASN N    N  -43.275   3.279 -138.700 1.00 . A A . 100 ASN N    1 1 
       10 20488 1 1  16 ASN ND2  N  -45.262   1.545 -134.660 1.00 . A A . 100 ASN ND2  1 1 
       10 20489 1 1  16 ASN O    O  -42.560   4.923 -135.759 1.00 . A A . 100 ASN O    1 1 
       10 20490 1 1  16 ASN OD1  O  -45.413   3.704 -135.091 1.00 . A A . 100 ASN OD1  1 1 
       10 20491 1 1  17 LYS C    C  -40.649   3.503 -134.089 1.00 . A A . 101 LYS C    1 1 
       10 20492 1 1  17 LYS CA   C  -40.324   3.206 -135.571 1.00 . A A . 101 LYS CA   1 1 
       10 20493 1 1  17 LYS CB   C  -39.429   4.319 -136.130 1.00 . A A . 101 LYS CB   1 1 
       10 20494 1 1  17 LYS CD   C  -37.887   5.091 -138.011 1.00 . A A . 101 LYS CD   1 1 
       10 20495 1 1  17 LYS CE   C  -36.514   4.881 -137.337 1.00 . A A . 101 LYS CE   1 1 
       10 20496 1 1  17 LYS CG   C  -38.923   4.052 -137.563 1.00 . A A . 101 LYS CG   1 1 
       10 20497 1 1  17 LYS H    H  -41.597   2.206 -136.969 1.00 . A A . 101 LYS H    1 1 
       10 20498 1 1  17 LYS HA   H  -39.757   2.276 -135.597 1.00 . A A . 101 LYS HA   1 1 
       10 20499 1 1  17 LYS HB2  H  -39.979   5.266 -136.125 1.00 . A A . 101 LYS HB2  1 1 
       10 20500 1 1  17 LYS HB3  H  -38.576   4.430 -135.469 1.00 . A A . 101 LYS HB3  1 1 
       10 20501 1 1  17 LYS HD2  H  -37.767   5.013 -139.091 1.00 . A A . 101 LYS HD2  1 1 
       10 20502 1 1  17 LYS HD3  H  -38.256   6.092 -137.777 1.00 . A A . 101 LYS HD3  1 1 
       10 20503 1 1  17 LYS HE2  H  -36.635   4.929 -136.255 1.00 . A A . 101 LYS HE2  1 1 
       10 20504 1 1  17 LYS HE3  H  -36.145   3.886 -137.601 1.00 . A A . 101 LYS HE3  1 1 
       10 20505 1 1  17 LYS HG2  H  -38.470   3.050 -137.612 1.00 . A A . 101 LYS HG2  1 1 
       10 20506 1 1  17 LYS HG3  H  -39.763   4.087 -138.250 1.00 . A A . 101 LYS HG3  1 1 
       10 20507 1 1  17 LYS HZ1  H  -34.614   5.720 -137.336 1.00 . A A . 101 LYS HZ1  1 1 
       10 20508 1 1  17 LYS HZ2  H  -35.816   6.824 -137.483 1.00 . A A . 101 LYS HZ2  1 1 
       10 20509 1 1  17 LYS HZ3  H  -35.396   5.878 -138.765 1.00 . A A . 101 LYS HZ3  1 1 
       10 20510 1 1  17 LYS N    N  -41.538   3.033 -136.407 1.00 . A A . 101 LYS N    1 1 
       10 20511 1 1  17 LYS NZ   N  -35.503   5.908 -137.765 1.00 . A A . 101 LYS NZ   1 1 
       10 20512 1 1  17 LYS O    O  -40.420   4.613 -133.606 1.00 . A A . 101 LYS O    1 1 
       10 20513 1 1  18 PRO C    C  -40.292   2.975 -131.064 1.00 . A A . 102 PRO C    1 1 
       10 20514 1 1  18 PRO CA   C  -41.517   2.764 -131.951 1.00 . A A . 102 PRO CA   1 1 
       10 20515 1 1  18 PRO CB   C  -42.268   1.491 -131.546 1.00 . A A . 102 PRO CB   1 1 
       10 20516 1 1  18 PRO CD   C  -41.485   1.116 -133.730 1.00 . A A . 102 PRO CD   1 1 
       10 20517 1 1  18 PRO CG   C  -41.669   0.437 -132.402 1.00 . A A . 102 PRO CG   1 1 
       10 20518 1 1  18 PRO HA   H  -42.174   3.633 -131.872 1.00 . A A . 102 PRO HA   1 1 
       10 20519 1 1  18 PRO HB2  H  -42.118   1.265 -130.492 1.00 . A A . 102 PRO HB2  1 1 
       10 20520 1 1  18 PRO HB3  H  -43.338   1.602 -131.767 1.00 . A A . 102 PRO HB3  1 1 
       10 20521 1 1  18 PRO HD2  H  -40.647   0.670 -134.280 1.00 . A A . 102 PRO HD2  1 1 
       10 20522 1 1  18 PRO HD3  H  -42.403   1.071 -134.310 1.00 . A A . 102 PRO HD3  1 1 
       10 20523 1 1  18 PRO HG2  H  -40.708   0.121 -132.000 1.00 . A A . 102 PRO HG2  1 1 
       10 20524 1 1  18 PRO HG3  H  -42.347  -0.413 -132.494 1.00 . A A . 102 PRO HG3  1 1 
       10 20525 1 1  18 PRO N    N  -41.177   2.510 -133.355 1.00 . A A . 102 PRO N    1 1 
       10 20526 1 1  18 PRO O    O  -39.172   2.622 -131.437 1.00 . A A . 102 PRO O    1 1 
       10 20527 1 1  19 SER C    C  -39.255   2.726 -127.896 1.00 . A A . 103 SER C    1 1 
       10 20528 1 1  19 SER CA   C  -39.421   3.848 -128.944 1.00 . A A . 103 SER CA   1 1 
       10 20529 1 1  19 SER CB   C  -39.676   5.209 -128.282 1.00 . A A . 103 SER CB   1 1 
       10 20530 1 1  19 SER H    H  -41.441   3.837 -129.628 1.00 . A A . 103 SER H    1 1 
       10 20531 1 1  19 SER HA   H  -38.490   3.918 -129.502 1.00 . A A . 103 SER HA   1 1 
       10 20532 1 1  19 SER HB2  H  -38.937   5.376 -127.494 1.00 . A A . 103 SER HB2  1 1 
       10 20533 1 1  19 SER HB3  H  -39.579   5.995 -129.037 1.00 . A A . 103 SER HB3  1 1 
       10 20534 1 1  19 SER HG   H  -41.301   6.176 -127.793 1.00 . A A . 103 SER HG   1 1 
       10 20535 1 1  19 SER N    N  -40.511   3.557 -129.884 1.00 . A A . 103 SER N    1 1 
       10 20536 1 1  19 SER O    O  -38.696   1.680 -128.203 1.00 . A A . 103 SER O    1 1 
       10 20537 1 1  19 SER OG   O  -40.981   5.270 -127.730 1.00 . A A . 103 SER OG   1 1 
       10 20538 1 1  20 LYS C    C  -40.667   2.051 -124.560 1.00 . A A . 104 LYS C    1 1 
       10 20539 1 1  20 LYS CA   C  -39.548   1.939 -125.597 1.00 . A A . 104 LYS CA   1 1 
       10 20540 1 1  20 LYS CB   C  -38.175   2.087 -124.917 1.00 . A A . 104 LYS CB   1 1 
       10 20541 1 1  20 LYS CD   C  -36.585   3.406 -123.500 1.00 . A A . 104 LYS CD   1 1 
       10 20542 1 1  20 LYS CE   C  -36.381   4.646 -122.635 1.00 . A A . 104 LYS CE   1 1 
       10 20543 1 1  20 LYS CG   C  -37.976   3.376 -124.122 1.00 . A A . 104 LYS CG   1 1 
       10 20544 1 1  20 LYS H    H  -40.171   3.819 -126.435 1.00 . A A . 104 LYS H    1 1 
       10 20545 1 1  20 LYS HA   H  -39.601   0.950 -126.063 1.00 . A A . 104 LYS HA   1 1 
       10 20546 1 1  20 LYS HB2  H  -38.030   1.238 -124.239 1.00 . A A . 104 LYS HB2  1 1 
       10 20547 1 1  20 LYS HB3  H  -37.408   2.036 -125.690 1.00 . A A . 104 LYS HB3  1 1 
       10 20548 1 1  20 LYS HD2  H  -36.451   2.516 -122.886 1.00 . A A . 104 LYS HD2  1 1 
       10 20549 1 1  20 LYS HD3  H  -35.838   3.399 -124.295 1.00 . A A . 104 LYS HD3  1 1 
       10 20550 1 1  20 LYS HE2  H  -36.525   5.535 -123.246 1.00 . A A . 104 LYS HE2  1 1 
       10 20551 1 1  20 LYS HE3  H  -37.121   4.644 -121.830 1.00 . A A . 104 LYS HE3  1 1 
       10 20552 1 1  20 LYS HG2  H  -38.089   4.241 -124.787 1.00 . A A . 104 LYS HG2  1 1 
       10 20553 1 1  20 LYS HG3  H  -38.711   3.431 -123.331 1.00 . A A . 104 LYS HG3  1 1 
       10 20554 1 1  20 LYS HZ1  H  -34.891   5.509 -121.484 1.00 . A A . 104 LYS HZ1  1 1 
       10 20555 1 1  20 LYS HZ2  H  -34.311   4.679 -122.782 1.00 . A A . 104 LYS HZ2  1 1 
       10 20556 1 1  20 LYS HZ3  H  -34.853   3.863 -121.458 1.00 . A A . 104 LYS HZ3  1 1 
       10 20557 1 1  20 LYS N    N  -39.699   2.949 -126.660 1.00 . A A . 104 LYS N    1 1 
       10 20558 1 1  20 LYS NZ   N  -34.997   4.676 -122.040 1.00 . A A . 104 LYS NZ   1 1 
       10 20559 1 1  20 LYS O    O  -41.171   3.148 -124.314 1.00 . A A . 104 LYS O    1 1 
       10 20560 1 1  21 PRO C    C  -41.531   1.566 -121.568 1.00 . A A . 105 PRO C    1 1 
       10 20561 1 1  21 PRO CA   C  -42.084   1.003 -122.886 1.00 . A A . 105 PRO CA   1 1 
       10 20562 1 1  21 PRO CB   C  -42.494  -0.461 -122.719 1.00 . A A . 105 PRO CB   1 1 
       10 20563 1 1  21 PRO CD   C  -40.581  -0.459 -124.107 1.00 . A A . 105 PRO CD   1 1 
       10 20564 1 1  21 PRO CG   C  -41.245  -1.209 -122.979 1.00 . A A . 105 PRO CG   1 1 
       10 20565 1 1  21 PRO HA   H  -42.934   1.593 -123.223 1.00 . A A . 105 PRO HA   1 1 
       10 20566 1 1  21 PRO HB2  H  -42.855  -0.654 -121.701 1.00 . A A . 105 PRO HB2  1 1 
       10 20567 1 1  21 PRO HB3  H  -43.258  -0.721 -123.452 1.00 . A A . 105 PRO HB3  1 1 
       10 20568 1 1  21 PRO HD2  H  -39.501  -0.514 -124.023 1.00 . A A . 105 PRO HD2  1 1 
       10 20569 1 1  21 PRO HD3  H  -40.915  -0.856 -125.075 1.00 . A A . 105 PRO HD3  1 1 
       10 20570 1 1  21 PRO HG2  H  -40.604  -1.198 -122.097 1.00 . A A . 105 PRO HG2  1 1 
       10 20571 1 1  21 PRO HG3  H  -41.468  -2.230 -123.275 1.00 . A A . 105 PRO HG3  1 1 
       10 20572 1 1  21 PRO N    N  -41.055   0.927 -123.926 1.00 . A A . 105 PRO N    1 1 
       10 20573 1 1  21 PRO O    O  -40.318   1.677 -121.400 1.00 . A A . 105 PRO O    1 1 
       10 20574 1 1  22 LYS C    C  -43.035   2.060 -118.241 1.00 . A A . 106 LYS C    1 1 
       10 20575 1 1  22 LYS CA   C  -42.006   2.414 -119.321 1.00 . A A . 106 LYS CA   1 1 
       10 20576 1 1  22 LYS CB   C  -41.857   3.945 -119.393 1.00 . A A . 106 LYS CB   1 1 
       10 20577 1 1  22 LYS CD   C  -41.327   6.102 -118.157 1.00 . A A . 106 LYS CD   1 1 
       10 20578 1 1  22 LYS CE   C  -42.755   6.613 -117.908 1.00 . A A . 106 LYS CE   1 1 
       10 20579 1 1  22 LYS CG   C  -41.273   4.571 -118.121 1.00 . A A . 106 LYS CG   1 1 
       10 20580 1 1  22 LYS H    H  -43.405   1.794 -120.821 1.00 . A A . 106 LYS H    1 1 
       10 20581 1 1  22 LYS HA   H  -41.044   1.978 -119.048 1.00 . A A . 106 LYS HA   1 1 
       10 20582 1 1  22 LYS HB2  H  -41.207   4.193 -120.229 1.00 . A A . 106 LYS HB2  1 1 
       10 20583 1 1  22 LYS HB3  H  -42.830   4.375 -119.586 1.00 . A A . 106 LYS HB3  1 1 
       10 20584 1 1  22 LYS HD2  H  -40.668   6.493 -117.386 1.00 . A A . 106 LYS HD2  1 1 
       10 20585 1 1  22 LYS HD3  H  -40.981   6.450 -119.131 1.00 . A A . 106 LYS HD3  1 1 
       10 20586 1 1  22 LYS HE2  H  -43.410   6.222 -118.679 1.00 . A A . 106 LYS HE2  1 1 
       10 20587 1 1  22 LYS HE3  H  -43.102   6.241 -116.942 1.00 . A A . 106 LYS HE3  1 1 
       10 20588 1 1  22 LYS HG2  H  -41.828   4.223 -117.245 1.00 . A A . 106 LYS HG2  1 1 
       10 20589 1 1  22 LYS HG3  H  -40.230   4.250 -118.021 1.00 . A A . 106 LYS HG3  1 1 
       10 20590 1 1  22 LYS HZ1  H  -42.193   8.495 -117.232 1.00 . A A . 106 LYS HZ1  1 1 
       10 20591 1 1  22 LYS HZ2  H  -43.763   8.420 -117.708 1.00 . A A . 106 LYS HZ2  1 1 
       10 20592 1 1  22 LYS HZ3  H  -42.555   8.455 -118.841 1.00 . A A . 106 LYS HZ3  1 1 
       10 20593 1 1  22 LYS N    N  -42.416   1.897 -120.633 1.00 . A A . 106 LYS N    1 1 
       10 20594 1 1  22 LYS NZ   N  -42.822   8.114 -117.925 1.00 . A A . 106 LYS NZ   1 1 
       10 20595 1 1  22 LYS O    O  -44.041   2.746 -118.099 1.00 . A A . 106 LYS O    1 1 
       10 20596 1 1  23 THR C    C  -42.941   0.272 -115.124 1.00 . A A . 107 THR C    1 1 
       10 20597 1 1  23 THR CA   C  -43.710   0.552 -116.425 1.00 . A A . 107 THR CA   1 1 
       10 20598 1 1  23 THR CB   C  -44.426  -0.758 -116.849 1.00 . A A . 107 THR CB   1 1 
       10 20599 1 1  23 THR CG2  C  -45.457  -0.494 -117.942 1.00 . A A . 107 THR CG2  1 1 
       10 20600 1 1  23 THR H    H  -41.956   0.441 -117.635 1.00 . A A . 107 THR H    1 1 
       10 20601 1 1  23 THR HA   H  -44.461   1.320 -116.238 1.00 . A A . 107 THR HA   1 1 
       10 20602 1 1  23 THR HB   H  -44.928  -1.197 -115.984 1.00 . A A . 107 THR HB   1 1 
       10 20603 1 1  23 THR HG1  H  -42.858  -1.914 -116.650 1.00 . A A . 107 THR HG1  1 1 
       10 20604 1 1  23 THR HG21 H  -45.992  -1.418 -118.167 1.00 . A A . 107 THR HG21 1 1 
       10 20605 1 1  23 THR HG22 H  -44.962  -0.138 -118.852 1.00 . A A . 107 THR HG22 1 1 
       10 20606 1 1  23 THR HG23 H  -46.168   0.258 -117.599 1.00 . A A . 107 THR HG23 1 1 
       10 20607 1 1  23 THR N    N  -42.783   0.996 -117.482 1.00 . A A . 107 THR N    1 1 
       10 20608 1 1  23 THR O    O  -41.963  -0.468 -115.138 1.00 . A A . 107 THR O    1 1 
       10 20609 1 1  23 THR OG1  O  -43.459  -1.676 -117.365 1.00 . A A . 107 THR OG1  1 1 
       10 20610 1 1  24 ASN C    C  -43.768   1.136 -111.645 1.00 . A A . 108 ASN C    1 1 
       10 20611 1 1  24 ASN CA   C  -42.757   0.678 -112.703 1.00 . A A . 108 ASN CA   1 1 
       10 20612 1 1  24 ASN CB   C  -41.484   1.541 -112.594 1.00 . A A . 108 ASN CB   1 1 
       10 20613 1 1  24 ASN CG   C  -40.645   1.207 -111.378 1.00 . A A . 108 ASN CG   1 1 
       10 20614 1 1  24 ASN H    H  -44.183   1.488 -114.071 1.00 . A A . 108 ASN H    1 1 
       10 20615 1 1  24 ASN HA   H  -42.508  -0.374 -112.555 1.00 . A A . 108 ASN HA   1 1 
       10 20616 1 1  24 ASN HB2  H  -40.878   1.396 -113.490 1.00 . A A . 108 ASN HB2  1 1 
       10 20617 1 1  24 ASN HB3  H  -41.784   2.583 -112.540 1.00 . A A . 108 ASN HB3  1 1 
       10 20618 1 1  24 ASN HD21 H  -39.235   2.510 -111.979 1.00 . A A . 108 ASN HD21 1 1 
       10 20619 1 1  24 ASN HD22 H  -38.902   1.645 -110.498 1.00 . A A . 108 ASN HD22 1 1 
       10 20620 1 1  24 ASN N    N  -43.380   0.871 -114.023 1.00 . A A . 108 ASN N    1 1 
       10 20621 1 1  24 ASN ND2  N  -39.504   1.840 -111.276 1.00 . A A . 108 ASN ND2  1 1 
       10 20622 1 1  24 ASN O    O  -44.312   2.223 -111.782 1.00 . A A . 108 ASN O    1 1 
       10 20623 1 1  24 ASN OD1  O  -41.008   0.399 -110.545 1.00 . A A . 108 ASN OD1  1 1 
       10 20624 1 1  25 MET C    C  -44.490   0.115 -108.233 1.00 . A A . 109 MET C    1 1 
       10 20625 1 1  25 MET CA   C  -44.986   0.675 -109.563 1.00 . A A . 109 MET CA   1 1 
       10 20626 1 1  25 MET CB   C  -46.374   0.077 -109.843 1.00 . A A . 109 MET CB   1 1 
       10 20627 1 1  25 MET CE   C  -49.704   0.350 -109.910 1.00 . A A . 109 MET CE   1 1 
       10 20628 1 1  25 MET CG   C  -47.118   0.708 -111.014 1.00 . A A . 109 MET CG   1 1 
       10 20629 1 1  25 MET H    H  -43.559  -0.569 -110.554 1.00 . A A . 109 MET H    1 1 
       10 20630 1 1  25 MET HA   H  -45.067   1.756 -109.498 1.00 . A A . 109 MET HA   1 1 
       10 20631 1 1  25 MET HB2  H  -46.256  -0.985 -110.032 1.00 . A A . 109 MET HB2  1 1 
       10 20632 1 1  25 MET HB3  H  -46.974   0.199 -108.947 1.00 . A A . 109 MET HB3  1 1 
       10 20633 1 1  25 MET HE1  H  -49.239  -0.020 -109.012 1.00 . A A . 109 MET HE1  1 1 
       10 20634 1 1  25 MET HE2  H  -49.796   1.432 -109.853 1.00 . A A . 109 MET HE2  1 1 
       10 20635 1 1  25 MET HE3  H  -50.693  -0.092 -110.006 1.00 . A A . 109 MET HE3  1 1 
       10 20636 1 1  25 MET HG2  H  -47.292   1.759 -110.796 1.00 . A A . 109 MET HG2  1 1 
       10 20637 1 1  25 MET HG3  H  -46.507   0.638 -111.907 1.00 . A A . 109 MET HG3  1 1 
       10 20638 1 1  25 MET N    N  -44.036   0.320 -110.629 1.00 . A A . 109 MET N    1 1 
       10 20639 1 1  25 MET O    O  -44.041  -1.040 -108.177 1.00 . A A . 109 MET O    1 1 
       10 20640 1 1  25 MET SD   S  -48.696  -0.113 -111.340 1.00 . A A . 109 MET SD   1 1 
       10 20641 1 1  26 LYS C    C  -45.099   1.258 -104.835 1.00 . A A . 110 LYS C    1 1 
       10 20642 1 1  26 LYS CA   C  -44.222   0.491 -105.808 1.00 . A A . 110 LYS CA   1 1 
       10 20643 1 1  26 LYS CB   C  -42.754   0.837 -105.492 1.00 . A A . 110 LYS CB   1 1 
       10 20644 1 1  26 LYS CD   C  -40.314   0.456 -105.965 1.00 . A A . 110 LYS CD   1 1 
       10 20645 1 1  26 LYS CE   C  -39.322  -0.115 -106.986 1.00 . A A . 110 LYS CE   1 1 
       10 20646 1 1  26 LYS CG   C  -41.736   0.145 -106.386 1.00 . A A . 110 LYS CG   1 1 
       10 20647 1 1  26 LYS H    H  -44.956   1.847 -107.284 1.00 . A A . 110 LYS H    1 1 
       10 20648 1 1  26 LYS HA   H  -44.378  -0.583 -105.698 1.00 . A A . 110 LYS HA   1 1 
       10 20649 1 1  26 LYS HB2  H  -42.619   1.907 -105.598 1.00 . A A . 110 LYS HB2  1 1 
       10 20650 1 1  26 LYS HB3  H  -42.553   0.572 -104.462 1.00 . A A . 110 LYS HB3  1 1 
       10 20651 1 1  26 LYS HD2  H  -40.185   1.538 -105.910 1.00 . A A . 110 LYS HD2  1 1 
       10 20652 1 1  26 LYS HD3  H  -40.120   0.022 -104.984 1.00 . A A . 110 LYS HD3  1 1 
       10 20653 1 1  26 LYS HE2  H  -39.508   0.354 -107.956 1.00 . A A . 110 LYS HE2  1 1 
       10 20654 1 1  26 LYS HE3  H  -38.309   0.119 -106.664 1.00 . A A . 110 LYS HE3  1 1 
       10 20655 1 1  26 LYS HG2  H  -41.896  -0.935 -106.337 1.00 . A A . 110 LYS HG2  1 1 
       10 20656 1 1  26 LYS HG3  H  -41.875   0.482 -107.417 1.00 . A A . 110 LYS HG3  1 1 
       10 20657 1 1  26 LYS HZ1  H  -40.403  -1.821 -107.460 1.00 . A A . 110 LYS HZ1  1 1 
       10 20658 1 1  26 LYS HZ2  H  -39.320  -2.050 -106.233 1.00 . A A . 110 LYS HZ2  1 1 
       10 20659 1 1  26 LYS HZ3  H  -38.794  -1.961 -107.793 1.00 . A A . 110 LYS HZ3  1 1 
       10 20660 1 1  26 LYS N    N  -44.588   0.909 -107.173 1.00 . A A . 110 LYS N    1 1 
       10 20661 1 1  26 LYS NZ   N  -39.470  -1.605 -107.129 1.00 . A A . 110 LYS NZ   1 1 
       10 20662 1 1  26 LYS O    O  -45.056   2.473 -104.844 1.00 . A A . 110 LYS O    1 1 
       10 20663 1 1  27 HIS C    C  -46.859   0.378 -101.796 1.00 . A A . 111 HIS C    1 1 
       10 20664 1 1  27 HIS CA   C  -46.772   1.227 -103.062 1.00 . A A . 111 HIS CA   1 1 
       10 20665 1 1  27 HIS CB   C  -48.188   1.398 -103.633 1.00 . A A . 111 HIS CB   1 1 
       10 20666 1 1  27 HIS CD2  C  -48.042   3.483 -105.185 1.00 . A A . 111 HIS CD2  1 1 
       10 20667 1 1  27 HIS CE1  C  -48.458   2.545 -107.065 1.00 . A A . 111 HIS CE1  1 1 
       10 20668 1 1  27 HIS CG   C  -48.233   2.158 -104.923 1.00 . A A . 111 HIS CG   1 1 
       10 20669 1 1  27 HIS H    H  -45.914  -0.439 -104.069 1.00 . A A . 111 HIS H    1 1 
       10 20670 1 1  27 HIS HA   H  -46.363   2.203 -102.812 1.00 . A A . 111 HIS HA   1 1 
       10 20671 1 1  27 HIS HB2  H  -48.627   0.405 -103.798 1.00 . A A . 111 HIS HB2  1 1 
       10 20672 1 1  27 HIS HB3  H  -48.803   1.917 -102.899 1.00 . A A . 111 HIS HB3  1 1 
       10 20673 1 1  27 HIS HD1  H  -48.704   0.626 -106.308 1.00 . A A . 111 HIS HD1  1 1 
       10 20674 1 1  27 HIS HD2  H  -47.810   4.236 -104.443 1.00 . A A . 111 HIS HD2  1 1 
       10 20675 1 1  27 HIS HE1  H  -48.635   2.382 -108.118 1.00 . A A . 111 HIS HE1  1 1 
       10 20676 1 1  27 HIS N    N  -45.904   0.564 -104.040 1.00 . A A . 111 HIS N    1 1 
       10 20677 1 1  27 HIS ND1  N  -48.505   1.591 -106.142 1.00 . A A . 111 HIS ND1  1 1 
       10 20678 1 1  27 HIS NE2  N  -48.175   3.720 -106.539 1.00 . A A . 111 HIS NE2  1 1 
       10 20679 1 1  27 HIS O    O  -46.927  -0.845 -101.886 1.00 . A A . 111 HIS O    1 1 
       10 20680 1 1  28 MET C    C  -47.491   1.406  -98.343 1.00 . A A . 112 MET C    1 1 
       10 20681 1 1  28 MET CA   C  -47.048   0.347  -99.353 1.00 . A A . 112 MET CA   1 1 
       10 20682 1 1  28 MET CB   C  -45.722  -0.291  -98.910 1.00 . A A . 112 MET CB   1 1 
       10 20683 1 1  28 MET CE   C  -44.828  -3.162  -96.020 1.00 . A A . 112 MET CE   1 1 
       10 20684 1 1  28 MET CG   C  -45.857  -1.204  -97.696 1.00 . A A . 112 MET CG   1 1 
       10 20685 1 1  28 MET H    H  -46.793   2.026 -100.617 1.00 . A A . 112 MET H    1 1 
       10 20686 1 1  28 MET HA   H  -47.813  -0.425  -99.441 1.00 . A A . 112 MET HA   1 1 
       10 20687 1 1  28 MET HB2  H  -45.329  -0.873  -99.737 1.00 . A A . 112 MET HB2  1 1 
       10 20688 1 1  28 MET HB3  H  -45.006   0.495  -98.675 1.00 . A A . 112 MET HB3  1 1 
       10 20689 1 1  28 MET HE1  H  -45.301  -2.616  -95.199 1.00 . A A . 112 MET HE1  1 1 
       10 20690 1 1  28 MET HE2  H  -45.554  -3.849  -96.453 1.00 . A A . 112 MET HE2  1 1 
       10 20691 1 1  28 MET HE3  H  -43.967  -3.719  -95.643 1.00 . A A . 112 MET HE3  1 1 
       10 20692 1 1  28 MET HG2  H  -46.200  -0.617  -96.844 1.00 . A A . 112 MET HG2  1 1 
       10 20693 1 1  28 MET HG3  H  -46.596  -1.970  -97.912 1.00 . A A . 112 MET HG3  1 1 
       10 20694 1 1  28 MET N    N  -46.878   1.026 -100.639 1.00 . A A . 112 MET N    1 1 
       10 20695 1 1  28 MET O    O  -46.918   2.489  -98.313 1.00 . A A . 112 MET O    1 1 
       10 20696 1 1  28 MET SD   S  -44.293  -1.990  -97.283 1.00 . A A . 112 MET SD   1 1 
       10 20697 1 1  29 ALA C    C  -49.897   1.265  -95.561 1.00 . A A . 113 ALA C    1 1 
       10 20698 1 1  29 ALA CA   C  -49.044   2.061  -96.558 1.00 . A A . 113 ALA CA   1 1 
       10 20699 1 1  29 ALA CB   C  -49.907   3.146  -97.246 1.00 . A A . 113 ALA CB   1 1 
       10 20700 1 1  29 ALA H    H  -48.980   0.219  -97.612 1.00 . A A . 113 ALA H    1 1 
       10 20701 1 1  29 ALA HA   H  -48.216   2.530  -96.034 1.00 . A A . 113 ALA HA   1 1 
       10 20702 1 1  29 ALA HB1  H  -50.263   3.857  -96.508 1.00 . A A . 113 ALA HB1  1 1 
       10 20703 1 1  29 ALA HB2  H  -49.305   3.672  -97.987 1.00 . A A . 113 ALA HB2  1 1 
       10 20704 1 1  29 ALA HB3  H  -50.754   2.680  -97.739 1.00 . A A . 113 ALA HB3  1 1 
       10 20705 1 1  29 ALA N    N  -48.523   1.122  -97.553 1.00 . A A . 113 ALA N    1 1 
       10 20706 1 1  29 ALA O    O  -50.259   0.124  -95.849 1.00 . A A . 113 ALA O    1 1 
       10 20707 1 1  30 GLY C    C  -50.497   1.291  -92.045 1.00 . A A . 114 GLY C    1 1 
       10 20708 1 1  30 GLY CA   C  -51.098   1.237  -93.438 1.00 . A A . 114 GLY CA   1 1 
       10 20709 1 1  30 GLY H    H  -49.899   2.804  -94.246 1.00 . A A . 114 GLY H    1 1 
       10 20710 1 1  30 GLY HA2  H  -52.053   1.759  -93.423 1.00 . A A . 114 GLY HA2  1 1 
       10 20711 1 1  30 GLY HA3  H  -51.274   0.195  -93.705 1.00 . A A . 114 GLY HA3  1 1 
       10 20712 1 1  30 GLY N    N  -50.235   1.873  -94.433 1.00 . A A . 114 GLY N    1 1 
       10 20713 1 1  30 GLY O    O  -49.280   1.387  -91.903 1.00 . A A . 114 GLY O    1 1 
       10 20714 1 1  31 ALA C    C  -52.078   0.709  -88.790 1.00 . A A . 115 ALA C    1 1 
       10 20715 1 1  31 ALA CA   C  -50.916   1.254  -89.627 1.00 . A A . 115 ALA CA   1 1 
       10 20716 1 1  31 ALA CB   C  -50.575   2.699  -89.184 1.00 . A A . 115 ALA CB   1 1 
       10 20717 1 1  31 ALA H    H  -52.338   1.128  -91.194 1.00 . A A . 115 ALA H    1 1 
       10 20718 1 1  31 ALA HA   H  -50.046   0.613  -89.496 1.00 . A A . 115 ALA HA   1 1 
       10 20719 1 1  31 ALA HB1  H  -50.249   2.690  -88.155 1.00 . A A . 115 ALA HB1  1 1 
       10 20720 1 1  31 ALA HB2  H  -49.769   3.097  -89.824 1.00 . A A . 115 ALA HB2  1 1 
       10 20721 1 1  31 ALA HB3  H  -51.456   3.329  -89.282 1.00 . A A . 115 ALA HB3  1 1 
       10 20722 1 1  31 ALA N    N  -51.345   1.225  -91.023 1.00 . A A . 115 ALA N    1 1 
       10 20723 1 1  31 ALA O    O  -53.201   0.635  -89.282 1.00 . A A . 115 ALA O    1 1 
       10 20724 1 1  32 ALA C    C  -52.295   0.227  -85.193 1.00 . A A . 116 ALA C    1 1 
       10 20725 1 1  32 ALA CA   C  -52.830  -0.082  -86.593 1.00 . A A . 116 ALA CA   1 1 
       10 20726 1 1  32 ALA CB   C  -53.081  -1.596  -86.760 1.00 . A A . 116 ALA CB   1 1 
       10 20727 1 1  32 ALA H    H  -50.866   0.456  -87.178 1.00 . A A . 116 ALA H    1 1 
       10 20728 1 1  32 ALA HA   H  -53.754   0.470  -86.763 1.00 . A A . 116 ALA HA   1 1 
       10 20729 1 1  32 ALA HB1  H  -53.848  -1.923  -86.056 1.00 . A A . 116 ALA HB1  1 1 
       10 20730 1 1  32 ALA HB2  H  -53.419  -1.798  -87.783 1.00 . A A . 116 ALA HB2  1 1 
       10 20731 1 1  32 ALA HB3  H  -52.161  -2.138  -86.570 1.00 . A A . 116 ALA HB3  1 1 
       10 20732 1 1  32 ALA N    N  -51.806   0.371  -87.532 1.00 . A A . 116 ALA N    1 1 
       10 20733 1 1  32 ALA O    O  -51.112   0.535  -85.047 1.00 . A A . 116 ALA O    1 1 
       10 20734 1 1  33 ALA C    C  -53.635  -0.537  -81.897 1.00 . A A . 117 ALA C    1 1 
       10 20735 1 1  33 ALA CA   C  -52.753   0.341  -82.793 1.00 . A A . 117 ALA CA   1 1 
       10 20736 1 1  33 ALA CB   C  -52.912   1.822  -82.426 1.00 . A A . 117 ALA CB   1 1 
       10 20737 1 1  33 ALA H    H  -54.099  -0.178  -84.354 1.00 . A A . 117 ALA H    1 1 
       10 20738 1 1  33 ALA HA   H  -51.712   0.052  -82.660 1.00 . A A . 117 ALA HA   1 1 
       10 20739 1 1  33 ALA HB1  H  -53.957   2.123  -82.546 1.00 . A A . 117 ALA HB1  1 1 
       10 20740 1 1  33 ALA HB2  H  -52.613   1.974  -81.395 1.00 . A A . 117 ALA HB2  1 1 
       10 20741 1 1  33 ALA HB3  H  -52.279   2.433  -83.079 1.00 . A A . 117 ALA HB3  1 1 
       10 20742 1 1  33 ALA N    N  -53.146   0.109  -84.181 1.00 . A A . 117 ALA N    1 1 
       10 20743 1 1  33 ALA O    O  -54.686  -1.005  -82.336 1.00 . A A . 117 ALA O    1 1 
       10 20744 1 1  34 ALA C    C  -53.514  -1.138  -78.297 1.00 . A A . 118 ALA C    1 1 
       10 20745 1 1  34 ALA CA   C  -53.935  -1.580  -79.702 1.00 . A A . 118 ALA CA   1 1 
       10 20746 1 1  34 ALA CB   C  -53.601  -3.066  -79.919 1.00 . A A . 118 ALA CB   1 1 
       10 20747 1 1  34 ALA H    H  -52.336  -0.330  -80.350 1.00 . A A . 118 ALA H    1 1 
       10 20748 1 1  34 ALA HA   H  -55.006  -1.426  -79.822 1.00 . A A . 118 ALA HA   1 1 
       10 20749 1 1  34 ALA HB1  H  -52.532  -3.230  -79.775 1.00 . A A . 118 ALA HB1  1 1 
       10 20750 1 1  34 ALA HB2  H  -54.160  -3.674  -79.224 1.00 . A A . 118 ALA HB2  1 1 
       10 20751 1 1  34 ALA HB3  H  -53.874  -3.360  -80.949 1.00 . A A . 118 ALA HB3  1 1 
       10 20752 1 1  34 ALA N    N  -53.199  -0.756  -80.664 1.00 . A A . 118 ALA N    1 1 
       10 20753 1 1  34 ALA O    O  -52.549  -0.395  -78.154 1.00 . A A . 118 ALA O    1 1 
       10 20754 1 1  35 GLY C    C  -54.945  -1.351  -74.865 1.00 . A A . 119 GLY C    1 1 
       10 20755 1 1  35 GLY CA   C  -53.832  -1.308  -75.899 1.00 . A A . 119 GLY CA   1 1 
       10 20756 1 1  35 GLY H    H  -54.975  -2.252  -77.444 1.00 . A A . 119 GLY H    1 1 
       10 20757 1 1  35 GLY HA2  H  -53.057  -2.012  -75.578 1.00 . A A . 119 GLY HA2  1 1 
       10 20758 1 1  35 GLY HA3  H  -53.402  -0.313  -75.887 1.00 . A A . 119 GLY HA3  1 1 
       10 20759 1 1  35 GLY N    N  -54.202  -1.635  -77.274 1.00 . A A . 119 GLY N    1 1 
       10 20760 1 1  35 GLY O    O  -55.041  -0.460  -74.033 1.00 . A A . 119 GLY O    1 1 
       10 20761 1 1  36 ALA C    C  -56.907  -3.864  -73.261 1.00 . A A . 120 ALA C    1 1 
       10 20762 1 1  36 ALA CA   C  -56.911  -2.500  -73.968 1.00 . A A . 120 ALA CA   1 1 
       10 20763 1 1  36 ALA CB   C  -58.236  -2.287  -74.722 1.00 . A A . 120 ALA CB   1 1 
       10 20764 1 1  36 ALA H    H  -55.668  -3.101  -75.589 1.00 . A A . 120 ALA H    1 1 
       10 20765 1 1  36 ALA HA   H  -56.823  -1.722  -73.207 1.00 . A A . 120 ALA HA   1 1 
       10 20766 1 1  36 ALA HB1  H  -58.241  -1.291  -75.176 1.00 . A A . 120 ALA HB1  1 1 
       10 20767 1 1  36 ALA HB2  H  -58.342  -3.048  -75.513 1.00 . A A . 120 ALA HB2  1 1 
       10 20768 1 1  36 ALA HB3  H  -59.062  -2.370  -74.031 1.00 . A A . 120 ALA HB3  1 1 
       10 20769 1 1  36 ALA N    N  -55.787  -2.376  -74.906 1.00 . A A . 120 ALA N    1 1 
       10 20770 1 1  36 ALA O    O  -57.446  -4.829  -73.772 1.00 . A A . 120 ALA O    1 1 
       10 20771 1 1  37 VAL C    C  -56.622  -4.976  -69.848 1.00 . A A . 121 VAL C    1 1 
       10 20772 1 1  37 VAL CA   C  -56.189  -5.168  -71.304 1.00 . A A . 121 VAL CA   1 1 
       10 20773 1 1  37 VAL CB   C  -54.735  -5.747  -71.324 1.00 . A A . 121 VAL CB   1 1 
       10 20774 1 1  37 VAL CG1  C  -54.327  -6.126  -72.758 1.00 . A A . 121 VAL CG1  1 1 
       10 20775 1 1  37 VAL CG2  C  -53.724  -4.732  -70.747 1.00 . A A . 121 VAL CG2  1 1 
       10 20776 1 1  37 VAL H    H  -55.825  -3.097  -71.737 1.00 . A A . 121 VAL H    1 1 
       10 20777 1 1  37 VAL HA   H  -56.843  -5.914  -71.745 1.00 . A A . 121 VAL HA   1 1 
       10 20778 1 1  37 VAL HB   H  -54.710  -6.645  -70.712 1.00 . A A . 121 VAL HB   1 1 
       10 20779 1 1  37 VAL HG11 H  -54.294  -5.237  -73.390 1.00 . A A . 121 VAL HG11 1 1 
       10 20780 1 1  37 VAL HG12 H  -53.348  -6.602  -72.740 1.00 . A A . 121 VAL HG12 1 1 
       10 20781 1 1  37 VAL HG13 H  -55.055  -6.829  -73.165 1.00 . A A . 121 VAL HG13 1 1 
       10 20782 1 1  37 VAL HG21 H  -54.007  -4.462  -69.729 1.00 . A A . 121 VAL HG21 1 1 
       10 20783 1 1  37 VAL HG22 H  -52.732  -5.191  -70.718 1.00 . A A . 121 VAL HG22 1 1 
       10 20784 1 1  37 VAL HG23 H  -53.685  -3.837  -71.367 1.00 . A A . 121 VAL HG23 1 1 
       10 20785 1 1  37 VAL N    N  -56.283  -3.922  -72.093 1.00 . A A . 121 VAL N    1 1 
       10 20786 1 1  37 VAL O    O  -56.433  -5.850  -69.021 1.00 . A A . 121 VAL O    1 1 
       10 20787 1 1  38 VAL C    C  -58.756  -4.341  -67.663 1.00 . A A . 122 VAL C    1 1 
       10 20788 1 1  38 VAL CA   C  -57.552  -3.511  -68.139 1.00 . A A . 122 VAL CA   1 1 
       10 20789 1 1  38 VAL CB   C  -57.816  -1.973  -67.956 1.00 . A A . 122 VAL CB   1 1 
       10 20790 1 1  38 VAL CG1  C  -58.995  -1.492  -68.824 1.00 . A A . 122 VAL CG1  1 1 
       10 20791 1 1  38 VAL CG2  C  -58.052  -1.613  -66.488 1.00 . A A . 122 VAL CG2  1 1 
       10 20792 1 1  38 VAL H    H  -57.317  -3.113  -70.228 1.00 . A A . 122 VAL H    1 1 
       10 20793 1 1  38 VAL HA   H  -56.705  -3.773  -67.507 1.00 . A A . 122 VAL HA   1 1 
       10 20794 1 1  38 VAL HB   H  -56.919  -1.448  -68.289 1.00 . A A . 122 VAL HB   1 1 
       10 20795 1 1  38 VAL HG11 H  -58.803  -1.703  -69.871 1.00 . A A . 122 VAL HG11 1 1 
       10 20796 1 1  38 VAL HG12 H  -59.922  -1.990  -68.524 1.00 . A A . 122 VAL HG12 1 1 
       10 20797 1 1  38 VAL HG13 H  -59.113  -0.413  -68.704 1.00 . A A . 122 VAL HG13 1 1 
       10 20798 1 1  38 VAL HG21 H  -58.060  -0.528  -66.374 1.00 . A A . 122 VAL HG21 1 1 
       10 20799 1 1  38 VAL HG22 H  -59.010  -2.015  -66.143 1.00 . A A . 122 VAL HG22 1 1 
       10 20800 1 1  38 VAL HG23 H  -57.249  -2.020  -65.874 1.00 . A A . 122 VAL HG23 1 1 
       10 20801 1 1  38 VAL N    N  -57.176  -3.812  -69.527 1.00 . A A . 122 VAL N    1 1 
       10 20802 1 1  38 VAL O    O  -58.894  -4.624  -66.476 1.00 . A A . 122 VAL O    1 1 
       10 20803 1 1  39 GLY C    C  -61.922  -4.510  -67.725 1.00 . A A . 123 GLY C    1 1 
       10 20804 1 1  39 GLY CA   C  -60.840  -5.447  -68.236 1.00 . A A . 123 GLY CA   1 1 
       10 20805 1 1  39 GLY H    H  -59.470  -4.492  -69.549 1.00 . A A . 123 GLY H    1 1 
       10 20806 1 1  39 GLY HA2  H  -61.216  -5.974  -69.116 1.00 . A A . 123 GLY HA2  1 1 
       10 20807 1 1  39 GLY HA3  H  -60.609  -6.181  -67.461 1.00 . A A . 123 GLY HA3  1 1 
       10 20808 1 1  39 GLY N    N  -59.625  -4.725  -68.588 1.00 . A A . 123 GLY N    1 1 
       10 20809 1 1  39 GLY O    O  -62.859  -4.200  -68.443 1.00 . A A . 123 GLY O    1 1 
       10 20810 1 1  40 GLY C    C  -62.317  -2.768  -64.499 1.00 . A A . 124 GLY C    1 1 
       10 20811 1 1  40 GLY CA   C  -62.737  -3.112  -65.912 1.00 . A A . 124 GLY CA   1 1 
       10 20812 1 1  40 GLY H    H  -60.969  -4.315  -65.934 1.00 . A A . 124 GLY H    1 1 
       10 20813 1 1  40 GLY HA2  H  -62.781  -2.198  -66.512 1.00 . A A . 124 GLY HA2  1 1 
       10 20814 1 1  40 GLY HA3  H  -63.720  -3.573  -65.890 1.00 . A A . 124 GLY HA3  1 1 
       10 20815 1 1  40 GLY N    N  -61.775  -4.034  -66.497 1.00 . A A . 124 GLY N    1 1 
       10 20816 1 1  40 GLY O    O  -61.519  -3.495  -63.911 1.00 . A A . 124 GLY O    1 1 
       10 20817 1 1  41 LEU C    C  -63.645  -0.765  -61.816 1.00 . A A . 125 LEU C    1 1 
       10 20818 1 1  41 LEU CA   C  -62.431  -1.219  -62.613 1.00 . A A . 125 LEU CA   1 1 
       10 20819 1 1  41 LEU CB   C  -61.453  -0.041  -62.720 1.00 . A A . 125 LEU CB   1 1 
       10 20820 1 1  41 LEU CD1  C  -59.402   0.958  -63.699 1.00 . A A . 125 LEU CD1  1 1 
       10 20821 1 1  41 LEU CD2  C  -59.224  -1.222  -62.514 1.00 . A A . 125 LEU CD2  1 1 
       10 20822 1 1  41 LEU CG   C  -60.108  -0.344  -63.395 1.00 . A A . 125 LEU CG   1 1 
       10 20823 1 1  41 LEU H    H  -63.472  -1.101  -64.477 1.00 . A A . 125 LEU H    1 1 
       10 20824 1 1  41 LEU HA   H  -61.942  -2.038  -62.087 1.00 . A A . 125 LEU HA   1 1 
       10 20825 1 1  41 LEU HB2  H  -61.946   0.749  -63.291 1.00 . A A . 125 LEU HB2  1 1 
       10 20826 1 1  41 LEU HB3  H  -61.262   0.340  -61.719 1.00 . A A . 125 LEU HB3  1 1 
       10 20827 1 1  41 LEU HD11 H  -58.497   0.752  -64.256 1.00 . A A . 125 LEU HD11 1 1 
       10 20828 1 1  41 LEU HD12 H  -59.144   1.476  -62.771 1.00 . A A . 125 LEU HD12 1 1 
       10 20829 1 1  41 LEU HD13 H  -60.049   1.601  -64.300 1.00 . A A . 125 LEU HD13 1 1 
       10 20830 1 1  41 LEU HD21 H  -59.689  -2.191  -62.372 1.00 . A A . 125 LEU HD21 1 1 
       10 20831 1 1  41 LEU HD22 H  -59.060  -0.741  -61.554 1.00 . A A . 125 LEU HD22 1 1 
       10 20832 1 1  41 LEU HD23 H  -58.251  -1.375  -63.011 1.00 . A A . 125 LEU HD23 1 1 
       10 20833 1 1  41 LEU HG   H  -60.289  -0.860  -64.335 1.00 . A A . 125 LEU HG   1 1 
       10 20834 1 1  41 LEU N    N  -62.816  -1.665  -63.959 1.00 . A A . 125 LEU N    1 1 
       10 20835 1 1  41 LEU O    O  -64.575  -0.192  -62.369 1.00 . A A . 125 LEU O    1 1 
       10 20836 1 1  42 GLY C    C  -64.488   0.879  -59.103 1.00 . A A . 126 GLY C    1 1 
       10 20837 1 1  42 GLY CA   C  -64.670  -0.536  -59.620 1.00 . A A . 126 GLY CA   1 1 
       10 20838 1 1  42 GLY H    H  -62.794  -1.425  -60.101 1.00 . A A . 126 GLY H    1 1 
       10 20839 1 1  42 GLY HA2  H  -65.625  -0.591  -60.165 1.00 . A A . 126 GLY HA2  1 1 
       10 20840 1 1  42 GLY HA3  H  -64.722  -1.214  -58.767 1.00 . A A . 126 GLY HA3  1 1 
       10 20841 1 1  42 GLY N    N  -63.595  -0.965  -60.507 1.00 . A A . 126 GLY N    1 1 
       10 20842 1 1  42 GLY O    O  -64.535   1.113  -57.899 1.00 . A A . 126 GLY O    1 1 
       10 20843 1 1  43 GLY C    C  -62.635   3.548  -59.181 1.00 . A A . 127 GLY C    1 1 
       10 20844 1 1  43 GLY CA   C  -64.058   3.212  -59.601 1.00 . A A . 127 GLY CA   1 1 
       10 20845 1 1  43 GLY H    H  -64.244   1.589  -60.990 1.00 . A A . 127 GLY H    1 1 
       10 20846 1 1  43 GLY HA2  H  -64.335   3.864  -60.433 1.00 . A A . 127 GLY HA2  1 1 
       10 20847 1 1  43 GLY HA3  H  -64.717   3.423  -58.765 1.00 . A A . 127 GLY HA3  1 1 
       10 20848 1 1  43 GLY N    N  -64.251   1.825  -60.005 1.00 . A A . 127 GLY N    1 1 
       10 20849 1 1  43 GLY O    O  -62.428   4.218  -58.167 1.00 . A A . 127 GLY O    1 1 
       10 20850 1 1  44 TYR C    C  -59.619   4.087  -60.811 1.00 . A A . 128 TYR C    1 1 
       10 20851 1 1  44 TYR CA   C  -60.251   3.331  -59.641 1.00 . A A . 128 TYR CA   1 1 
       10 20852 1 1  44 TYR CB   C  -59.511   2.015  -59.436 1.00 . A A . 128 TYR CB   1 1 
       10 20853 1 1  44 TYR CD1  C  -61.114   0.365  -58.363 1.00 . A A . 128 TYR CD1  1 1 
       10 20854 1 1  44 TYR CD2  C  -59.322   1.275  -57.025 1.00 . A A . 128 TYR CD2  1 1 
       10 20855 1 1  44 TYR CE1  C  -61.562  -0.401  -57.251 1.00 . A A . 128 TYR CE1  1 1 
       10 20856 1 1  44 TYR CE2  C  -59.751   0.503  -55.914 1.00 . A A . 128 TYR CE2  1 1 
       10 20857 1 1  44 TYR CG   C  -59.993   1.208  -58.256 1.00 . A A . 128 TYR CG   1 1 
       10 20858 1 1  44 TYR CZ   C  -60.865  -0.329  -56.040 1.00 . A A . 128 TYR CZ   1 1 
       10 20859 1 1  44 TYR H    H  -61.867   2.559  -60.771 1.00 . A A . 128 TYR H    1 1 
       10 20860 1 1  44 TYR HA   H  -60.162   3.935  -58.736 1.00 . A A . 128 TYR HA   1 1 
       10 20861 1 1  44 TYR HB2  H  -59.624   1.414  -60.328 1.00 . A A . 128 TYR HB2  1 1 
       10 20862 1 1  44 TYR HB3  H  -58.461   2.230  -59.295 1.00 . A A . 128 TYR HB3  1 1 
       10 20863 1 1  44 TYR HD1  H  -61.638   0.297  -59.301 1.00 . A A . 128 TYR HD1  1 1 
       10 20864 1 1  44 TYR HD2  H  -58.457   1.903  -56.928 1.00 . A A . 128 TYR HD2  1 1 
       10 20865 1 1  44 TYR HE1  H  -62.427  -1.044  -57.339 1.00 . A A . 128 TYR HE1  1 1 
       10 20866 1 1  44 TYR HE2  H  -59.218   0.555  -54.978 1.00 . A A . 128 TYR HE2  1 1 
       10 20867 1 1  44 TYR HH   H  -60.664  -1.024  -54.228 1.00 . A A . 128 TYR HH   1 1 
       10 20868 1 1  44 TYR N    N  -61.654   3.079  -59.940 1.00 . A A . 128 TYR N    1 1 
       10 20869 1 1  44 TYR O    O  -60.028   3.918  -61.953 1.00 . A A . 128 TYR O    1 1 
       10 20870 1 1  44 TYR OH   O  -61.272  -1.078  -54.973 1.00 . A A . 128 TYR OH   1 1 
       10 20871 1 1  45 MET C    C  -56.489   5.239  -61.612 1.00 . A A . 129 MET C    1 1 
       10 20872 1 1  45 MET CA   C  -57.929   5.722  -61.498 1.00 . A A . 129 MET CA   1 1 
       10 20873 1 1  45 MET CB   C  -57.957   7.191  -61.056 1.00 . A A . 129 MET CB   1 1 
       10 20874 1 1  45 MET CE   C  -60.822   7.654  -59.344 1.00 . A A . 129 MET CE   1 1 
       10 20875 1 1  45 MET CG   C  -59.156   7.985  -61.600 1.00 . A A . 129 MET CG   1 1 
       10 20876 1 1  45 MET H    H  -58.304   4.976  -59.542 1.00 . A A . 129 MET H    1 1 
       10 20877 1 1  45 MET HA   H  -58.412   5.628  -62.469 1.00 . A A . 129 MET HA   1 1 
       10 20878 1 1  45 MET HB2  H  -57.967   7.227  -59.972 1.00 . A A . 129 MET HB2  1 1 
       10 20879 1 1  45 MET HB3  H  -57.034   7.682  -61.403 1.00 . A A . 129 MET HB3  1 1 
       10 20880 1 1  45 MET HE1  H  -60.109   7.016  -58.833 1.00 . A A . 129 MET HE1  1 1 
       10 20881 1 1  45 MET HE2  H  -60.574   8.701  -59.159 1.00 . A A . 129 MET HE2  1 1 
       10 20882 1 1  45 MET HE3  H  -61.829   7.449  -58.959 1.00 . A A . 129 MET HE3  1 1 
       10 20883 1 1  45 MET HG2  H  -59.084   9.014  -61.249 1.00 . A A . 129 MET HG2  1 1 
       10 20884 1 1  45 MET HG3  H  -59.108   7.995  -62.694 1.00 . A A . 129 MET HG3  1 1 
       10 20885 1 1  45 MET N    N  -58.618   4.901  -60.506 1.00 . A A . 129 MET N    1 1 
       10 20886 1 1  45 MET O    O  -55.915   4.783  -60.622 1.00 . A A . 129 MET O    1 1 
       10 20887 1 1  45 MET SD   S  -60.783   7.324  -61.113 1.00 . A A . 129 MET SD   1 1 
       10 20888 1 1  46 LEU C    C  -53.546   5.913  -62.810 1.00 . A A . 130 LEU C    1 1 
       10 20889 1 1  46 LEU CA   C  -54.579   4.817  -63.088 1.00 . A A . 130 LEU CA   1 1 
       10 20890 1 1  46 LEU CB   C  -54.485   4.401  -64.569 1.00 . A A . 130 LEU CB   1 1 
       10 20891 1 1  46 LEU CD1  C  -52.561   2.711  -64.383 1.00 . A A . 130 LEU CD1  1 1 
       10 20892 1 1  46 LEU CD2  C  -53.282   3.589  -66.610 1.00 . A A . 130 LEU CD2  1 1 
       10 20893 1 1  46 LEU CG   C  -53.125   3.933  -65.124 1.00 . A A . 130 LEU CG   1 1 
       10 20894 1 1  46 LEU H    H  -56.448   5.701  -63.583 1.00 . A A . 130 LEU H    1 1 
       10 20895 1 1  46 LEU HA   H  -54.362   3.964  -62.462 1.00 . A A . 130 LEU HA   1 1 
       10 20896 1 1  46 LEU HB2  H  -55.213   3.602  -64.741 1.00 . A A . 130 LEU HB2  1 1 
       10 20897 1 1  46 LEU HB3  H  -54.792   5.264  -65.172 1.00 . A A . 130 LEU HB3  1 1 
       10 20898 1 1  46 LEU HD11 H  -52.284   3.003  -63.366 1.00 . A A . 130 LEU HD11 1 1 
       10 20899 1 1  46 LEU HD12 H  -51.679   2.348  -64.894 1.00 . A A . 130 LEU HD12 1 1 
       10 20900 1 1  46 LEU HD13 H  -53.302   1.919  -64.337 1.00 . A A . 130 LEU HD13 1 1 
       10 20901 1 1  46 LEU HD21 H  -53.598   4.486  -67.156 1.00 . A A . 130 LEU HD21 1 1 
       10 20902 1 1  46 LEU HD22 H  -54.026   2.808  -66.735 1.00 . A A . 130 LEU HD22 1 1 
       10 20903 1 1  46 LEU HD23 H  -52.330   3.251  -67.004 1.00 . A A . 130 LEU HD23 1 1 
       10 20904 1 1  46 LEU HG   H  -52.416   4.750  -65.037 1.00 . A A . 130 LEU HG   1 1 
       10 20905 1 1  46 LEU N    N  -55.936   5.291  -62.820 1.00 . A A . 130 LEU N    1 1 
       10 20906 1 1  46 LEU O    O  -53.675   7.019  -63.308 1.00 . A A . 130 LEU O    1 1 
       10 20907 1 1  47 GLY C    C  -50.317   6.403  -62.826 1.00 . A A . 131 GLY C    1 1 
       10 20908 1 1  47 GLY CA   C  -51.427   6.521  -61.797 1.00 . A A . 131 GLY CA   1 1 
       10 20909 1 1  47 GLY H    H  -52.447   4.649  -61.668 1.00 . A A . 131 GLY H    1 1 
       10 20910 1 1  47 GLY HA2  H  -51.827   7.538  -61.818 1.00 . A A . 131 GLY HA2  1 1 
       10 20911 1 1  47 GLY HA3  H  -51.018   6.334  -60.810 1.00 . A A . 131 GLY HA3  1 1 
       10 20912 1 1  47 GLY N    N  -52.506   5.578  -62.055 1.00 . A A . 131 GLY N    1 1 
       10 20913 1 1  47 GLY O    O  -50.314   5.479  -63.636 1.00 . A A . 131 GLY O    1 1 
       10 20914 1 1  48 SER C    C  -46.939   6.961  -63.072 1.00 . A A . 132 SER C    1 1 
       10 20915 1 1  48 SER CA   C  -48.253   7.340  -63.745 1.00 . A A . 132 SER CA   1 1 
       10 20916 1 1  48 SER CB   C  -48.129   8.738  -64.346 1.00 . A A . 132 SER CB   1 1 
       10 20917 1 1  48 SER H    H  -49.393   8.047  -62.088 1.00 . A A . 132 SER H    1 1 
       10 20918 1 1  48 SER HA   H  -48.460   6.633  -64.546 1.00 . A A . 132 SER HA   1 1 
       10 20919 1 1  48 SER HB2  H  -47.946   9.458  -63.549 1.00 . A A . 132 SER HB2  1 1 
       10 20920 1 1  48 SER HB3  H  -47.303   8.760  -65.050 1.00 . A A . 132 SER HB3  1 1 
       10 20921 1 1  48 SER HG   H  -49.478  10.044  -64.889 1.00 . A A . 132 SER HG   1 1 
       10 20922 1 1  48 SER N    N  -49.360   7.318  -62.780 1.00 . A A . 132 SER N    1 1 
       10 20923 1 1  48 SER O    O  -46.753   7.256  -61.901 1.00 . A A . 132 SER O    1 1 
       10 20924 1 1  48 SER OG   O  -49.325   9.081  -65.016 1.00 . A A . 132 SER OG   1 1 
       10 20925 1 1  49 ALA C    C  -43.973   5.217  -64.425 1.00 . A A . 133 ALA C    1 1 
       10 20926 1 1  49 ALA CA   C  -44.737   5.866  -63.266 1.00 . A A . 133 ALA CA   1 1 
       10 20927 1 1  49 ALA CB   C  -44.912   4.830  -62.107 1.00 . A A . 133 ALA CB   1 1 
       10 20928 1 1  49 ALA H    H  -46.232   6.077  -64.764 1.00 . A A . 133 ALA H    1 1 
       10 20929 1 1  49 ALA HA   H  -44.188   6.731  -62.900 1.00 . A A . 133 ALA HA   1 1 
       10 20930 1 1  49 ALA HB1  H  -45.488   5.282  -61.296 1.00 . A A . 133 ALA HB1  1 1 
       10 20931 1 1  49 ALA HB2  H  -45.432   3.962  -62.476 1.00 . A A . 133 ALA HB2  1 1 
       10 20932 1 1  49 ALA HB3  H  -43.938   4.538  -61.721 1.00 . A A . 133 ALA HB3  1 1 
       10 20933 1 1  49 ALA N    N  -46.036   6.302  -63.798 1.00 . A A . 133 ALA N    1 1 
       10 20934 1 1  49 ALA O    O  -44.441   5.207  -65.552 1.00 . A A . 133 ALA O    1 1 
       10 20935 1 1  50 MET C    C  -41.955   2.426  -64.318 1.00 . A A . 134 MET C    1 1 
       10 20936 1 1  50 MET CA   C  -42.103   3.761  -65.025 1.00 . A A . 134 MET CA   1 1 
       10 20937 1 1  50 MET CB   C  -40.720   4.358  -65.343 1.00 . A A . 134 MET CB   1 1 
       10 20938 1 1  50 MET CE   C  -37.504   3.284  -65.324 1.00 . A A . 134 MET CE   1 1 
       10 20939 1 1  50 MET CG   C  -39.779   4.455  -64.127 1.00 . A A . 134 MET CG   1 1 
       10 20940 1 1  50 MET H    H  -42.559   4.599  -63.128 1.00 . A A . 134 MET H    1 1 
       10 20941 1 1  50 MET HA   H  -42.668   3.621  -65.947 1.00 . A A . 134 MET HA   1 1 
       10 20942 1 1  50 MET HB2  H  -40.248   3.725  -66.091 1.00 . A A . 134 MET HB2  1 1 
       10 20943 1 1  50 MET HB3  H  -40.854   5.354  -65.762 1.00 . A A . 134 MET HB3  1 1 
       10 20944 1 1  50 MET HE1  H  -36.449   3.360  -65.577 1.00 . A A . 134 MET HE1  1 1 
       10 20945 1 1  50 MET HE2  H  -37.660   2.458  -64.624 1.00 . A A . 134 MET HE2  1 1 
       10 20946 1 1  50 MET HE3  H  -38.075   3.092  -66.228 1.00 . A A . 134 MET HE3  1 1 
       10 20947 1 1  50 MET HG2  H  -40.162   5.214  -63.442 1.00 . A A . 134 MET HG2  1 1 
       10 20948 1 1  50 MET HG3  H  -39.774   3.497  -63.610 1.00 . A A . 134 MET HG3  1 1 
       10 20949 1 1  50 MET N    N  -42.856   4.593  -64.093 1.00 . A A . 134 MET N    1 1 
       10 20950 1 1  50 MET O    O  -41.969   2.380  -63.100 1.00 . A A . 134 MET O    1 1 
       10 20951 1 1  50 MET SD   S  -38.073   4.861  -64.569 1.00 . A A . 134 MET SD   1 1 
       10 20952 1 1  51 SER C    C  -40.365  -0.188  -63.823 1.00 . A A . 135 SER C    1 1 
       10 20953 1 1  51 SER CA   C  -41.731   0.018  -64.483 1.00 . A A . 135 SER CA   1 1 
       10 20954 1 1  51 SER CB   C  -41.926  -1.010  -65.590 1.00 . A A . 135 SER CB   1 1 
       10 20955 1 1  51 SER H    H  -41.841   1.416  -66.081 1.00 . A A . 135 SER H    1 1 
       10 20956 1 1  51 SER HA   H  -42.513  -0.117  -63.734 1.00 . A A . 135 SER HA   1 1 
       10 20957 1 1  51 SER HB2  H  -41.585  -1.996  -65.248 1.00 . A A . 135 SER HB2  1 1 
       10 20958 1 1  51 SER HB3  H  -42.969  -1.066  -65.841 1.00 . A A . 135 SER HB3  1 1 
       10 20959 1 1  51 SER HG   H  -40.267  -0.794  -66.577 1.00 . A A . 135 SER HG   1 1 
       10 20960 1 1  51 SER N    N  -41.846   1.343  -65.071 1.00 . A A . 135 SER N    1 1 
       10 20961 1 1  51 SER O    O  -39.344  -0.240  -64.508 1.00 . A A . 135 SER O    1 1 
       10 20962 1 1  51 SER OG   O  -41.200  -0.614  -66.740 1.00 . A A . 135 SER OG   1 1 
       10 20963 1 1  52 ARG C    C  -39.333  -1.171  -60.321 1.00 . A A . 136 ARG C    1 1 
       10 20964 1 1  52 ARG CA   C  -39.115  -0.579  -61.739 1.00 . A A . 136 ARG CA   1 1 
       10 20965 1 1  52 ARG CB   C  -38.244   0.692  -61.625 1.00 . A A . 136 ARG CB   1 1 
       10 20966 1 1  52 ARG CD   C  -37.906   2.843  -60.377 1.00 . A A . 136 ARG CD   1 1 
       10 20967 1 1  52 ARG CG   C  -38.941   1.909  -60.999 1.00 . A A . 136 ARG CG   1 1 
       10 20968 1 1  52 ARG CZ   C  -35.838   4.033  -61.056 1.00 . A A . 136 ARG CZ   1 1 
       10 20969 1 1  52 ARG H    H  -41.210  -0.191  -61.976 1.00 . A A . 136 ARG H    1 1 
       10 20970 1 1  52 ARG HA   H  -38.552  -1.322  -62.306 1.00 . A A . 136 ARG HA   1 1 
       10 20971 1 1  52 ARG HB2  H  -37.353   0.449  -61.035 1.00 . A A . 136 ARG HB2  1 1 
       10 20972 1 1  52 ARG HB3  H  -37.907   0.973  -62.625 1.00 . A A . 136 ARG HB3  1 1 
       10 20973 1 1  52 ARG HD2  H  -38.422   3.680  -59.905 1.00 . A A . 136 ARG HD2  1 1 
       10 20974 1 1  52 ARG HD3  H  -37.361   2.286  -59.610 1.00 . A A . 136 ARG HD3  1 1 
       10 20975 1 1  52 ARG HE   H  -37.140   3.173  -62.321 1.00 . A A . 136 ARG HE   1 1 
       10 20976 1 1  52 ARG HG2  H  -39.517   2.437  -61.763 1.00 . A A . 136 ARG HG2  1 1 
       10 20977 1 1  52 ARG HG3  H  -39.622   1.581  -60.213 1.00 . A A . 136 ARG HG3  1 1 
       10 20978 1 1  52 ARG HH11 H  -36.096   4.008  -59.058 1.00 . A A . 136 ARG HH11 1 1 
       10 20979 1 1  52 ARG HH12 H  -34.668   4.828  -59.624 1.00 . A A . 136 ARG HH12 1 1 
       10 20980 1 1  52 ARG HH21 H  -35.292   4.227  -62.975 1.00 . A A . 136 ARG HH21 1 1 
       10 20981 1 1  52 ARG HH22 H  -34.204   4.928  -61.800 1.00 . A A . 136 ARG HH22 1 1 
       10 20982 1 1  52 ARG N    N  -40.348  -0.287  -62.493 1.00 . A A . 136 ARG N    1 1 
       10 20983 1 1  52 ARG NE   N  -36.942   3.358  -61.358 1.00 . A A . 136 ARG NE   1 1 
       10 20984 1 1  52 ARG NH1  N  -35.505   4.310  -59.817 1.00 . A A . 136 ARG NH1  1 1 
       10 20985 1 1  52 ARG NH2  N  -35.050   4.425  -62.018 1.00 . A A . 136 ARG NH2  1 1 
       10 20986 1 1  52 ARG O    O  -38.718  -0.707  -59.357 1.00 . A A . 136 ARG O    1 1 
       10 20987 1 1  53 PRO C    C  -38.954  -3.454  -58.439 1.00 . A A . 137 PRO C    1 1 
       10 20988 1 1  53 PRO CA   C  -40.264  -2.750  -58.807 1.00 . A A . 137 PRO CA   1 1 
       10 20989 1 1  53 PRO CB   C  -41.419  -3.744  -58.892 1.00 . A A . 137 PRO CB   1 1 
       10 20990 1 1  53 PRO CD   C  -41.073  -2.955  -61.089 1.00 . A A . 137 PRO CD   1 1 
       10 20991 1 1  53 PRO CG   C  -41.441  -4.167  -60.296 1.00 . A A . 137 PRO CG   1 1 
       10 20992 1 1  53 PRO HA   H  -40.496  -1.978  -58.079 1.00 . A A . 137 PRO HA   1 1 
       10 20993 1 1  53 PRO HB2  H  -41.243  -4.587  -58.236 1.00 . A A . 137 PRO HB2  1 1 
       10 20994 1 1  53 PRO HB3  H  -42.359  -3.257  -58.633 1.00 . A A . 137 PRO HB3  1 1 
       10 20995 1 1  53 PRO HD2  H  -40.541  -3.235  -61.991 1.00 . A A . 137 PRO HD2  1 1 
       10 20996 1 1  53 PRO HD3  H  -41.968  -2.370  -61.330 1.00 . A A . 137 PRO HD3  1 1 
       10 20997 1 1  53 PRO HG2  H  -40.708  -4.963  -60.459 1.00 . A A . 137 PRO HG2  1 1 
       10 20998 1 1  53 PRO HG3  H  -42.433  -4.511  -60.568 1.00 . A A . 137 PRO HG3  1 1 
       10 20999 1 1  53 PRO N    N  -40.200  -2.197  -60.166 1.00 . A A . 137 PRO N    1 1 
       10 21000 1 1  53 PRO O    O  -38.330  -4.081  -59.285 1.00 . A A . 137 PRO O    1 1 
       10 21001 1 1  54 ILE C    C  -37.645  -4.689  -55.411 1.00 . A A . 138 ILE C    1 1 
       10 21002 1 1  54 ILE CA   C  -37.299  -3.974  -56.710 1.00 . A A . 138 ILE CA   1 1 
       10 21003 1 1  54 ILE CB   C  -36.157  -2.925  -56.425 1.00 . A A . 138 ILE CB   1 1 
       10 21004 1 1  54 ILE CD1  C  -35.179  -2.916  -58.871 1.00 . A A . 138 ILE CD1  1 1 
       10 21005 1 1  54 ILE CG1  C  -35.794  -2.116  -57.694 1.00 . A A . 138 ILE CG1  1 1 
       10 21006 1 1  54 ILE CG2  C  -34.884  -3.635  -55.864 1.00 . A A . 138 ILE CG2  1 1 
       10 21007 1 1  54 ILE H    H  -39.066  -2.795  -56.523 1.00 . A A . 138 ILE H    1 1 
       10 21008 1 1  54 ILE HA   H  -36.954  -4.698  -57.446 1.00 . A A . 138 ILE HA   1 1 
       10 21009 1 1  54 ILE HB   H  -36.523  -2.231  -55.672 1.00 . A A . 138 ILE HB   1 1 
       10 21010 1 1  54 ILE HD11 H  -35.814  -3.759  -59.120 1.00 . A A . 138 ILE HD11 1 1 
       10 21011 1 1  54 ILE HD12 H  -35.083  -2.269  -59.749 1.00 . A A . 138 ILE HD12 1 1 
       10 21012 1 1  54 ILE HD13 H  -34.190  -3.280  -58.587 1.00 . A A . 138 ILE HD13 1 1 
       10 21013 1 1  54 ILE HG12 H  -36.695  -1.621  -58.053 1.00 . A A . 138 ILE HG12 1 1 
       10 21014 1 1  54 ILE HG13 H  -35.087  -1.338  -57.408 1.00 . A A . 138 ILE HG13 1 1 
       10 21015 1 1  54 ILE HG21 H  -35.105  -4.037  -54.877 1.00 . A A . 138 ILE HG21 1 1 
       10 21016 1 1  54 ILE HG22 H  -34.572  -4.445  -56.528 1.00 . A A . 138 ILE HG22 1 1 
       10 21017 1 1  54 ILE HG23 H  -34.073  -2.909  -55.771 1.00 . A A . 138 ILE HG23 1 1 
       10 21018 1 1  54 ILE N    N  -38.533  -3.335  -57.186 1.00 . A A . 138 ILE N    1 1 
       10 21019 1 1  54 ILE O    O  -37.890  -4.040  -54.398 1.00 . A A . 138 ILE O    1 1 
       10 21020 1 1  55 ILE C    C  -37.021  -7.940  -54.160 1.00 . A A . 139 ILE C    1 1 
       10 21021 1 1  55 ILE CA   C  -38.034  -6.806  -54.268 1.00 . A A . 139 ILE CA   1 1 
       10 21022 1 1  55 ILE CB   C  -39.478  -7.451  -54.314 1.00 . A A . 139 ILE CB   1 1 
       10 21023 1 1  55 ILE CD1  C  -40.967  -5.340  -54.732 1.00 . A A . 139 ILE CD1  1 1 
       10 21024 1 1  55 ILE CG1  C  -40.463  -6.691  -55.240 1.00 . A A . 139 ILE CG1  1 1 
       10 21025 1 1  55 ILE CG2  C  -40.064  -7.547  -52.872 1.00 . A A . 139 ILE CG2  1 1 
       10 21026 1 1  55 ILE H    H  -37.505  -6.507  -56.307 1.00 . A A . 139 ILE H    1 1 
       10 21027 1 1  55 ILE HA   H  -37.954  -6.179  -53.383 1.00 . A A . 139 ILE HA   1 1 
       10 21028 1 1  55 ILE HB   H  -39.373  -8.461  -54.707 1.00 . A A . 139 ILE HB   1 1 
       10 21029 1 1  55 ILE HD11 H  -41.331  -4.753  -55.575 1.00 . A A . 139 ILE HD11 1 1 
       10 21030 1 1  55 ILE HD12 H  -41.792  -5.509  -54.038 1.00 . A A . 139 ILE HD12 1 1 
       10 21031 1 1  55 ILE HD13 H  -40.178  -4.801  -54.223 1.00 . A A . 139 ILE HD13 1 1 
       10 21032 1 1  55 ILE HG12 H  -40.010  -6.556  -56.214 1.00 . A A . 139 ILE HG12 1 1 
       10 21033 1 1  55 ILE HG13 H  -41.339  -7.329  -55.378 1.00 . A A . 139 ILE HG13 1 1 
       10 21034 1 1  55 ILE HG21 H  -39.940  -6.599  -52.363 1.00 . A A . 139 ILE HG21 1 1 
       10 21035 1 1  55 ILE HG22 H  -41.125  -7.792  -52.919 1.00 . A A . 139 ILE HG22 1 1 
       10 21036 1 1  55 ILE HG23 H  -39.542  -8.325  -52.309 1.00 . A A . 139 ILE HG23 1 1 
       10 21037 1 1  55 ILE N    N  -37.698  -6.014  -55.450 1.00 . A A . 139 ILE N    1 1 
       10 21038 1 1  55 ILE O    O  -36.459  -8.365  -55.154 1.00 . A A . 139 ILE O    1 1 
       10 21039 1 1  56 HIS C    C  -36.721 -10.498  -51.712 1.00 . A A . 140 HIS C    1 1 
       10 21040 1 1  56 HIS CA   C  -35.992  -9.627  -52.721 1.00 . A A . 140 HIS CA   1 1 
       10 21041 1 1  56 HIS CB   C  -34.611  -9.216  -52.191 1.00 . A A . 140 HIS CB   1 1 
       10 21042 1 1  56 HIS CD2  C  -33.068 -11.121  -51.293 1.00 . A A . 140 HIS CD2  1 1 
       10 21043 1 1  56 HIS CE1  C  -32.161 -11.737  -53.164 1.00 . A A . 140 HIS CE1  1 1 
       10 21044 1 1  56 HIS CG   C  -33.598 -10.320  -52.252 1.00 . A A . 140 HIS CG   1 1 
       10 21045 1 1  56 HIS H    H  -37.332  -8.068  -52.158 1.00 . A A . 140 HIS H    1 1 
       10 21046 1 1  56 HIS HA   H  -35.876 -10.182  -53.656 1.00 . A A . 140 HIS HA   1 1 
       10 21047 1 1  56 HIS HB2  H  -34.245  -8.385  -52.793 1.00 . A A . 140 HIS HB2  1 1 
       10 21048 1 1  56 HIS HB3  H  -34.718  -8.866  -51.155 1.00 . A A . 140 HIS HB3  1 1 
       10 21049 1 1  56 HIS HD1  H  -33.157 -10.352  -54.346 1.00 . A A . 140 HIS HD1  1 1 
       10 21050 1 1  56 HIS HD2  H  -33.317 -11.092  -50.241 1.00 . A A . 140 HIS HD2  1 1 
       10 21051 1 1  56 HIS HE1  H  -31.575 -12.284  -53.893 1.00 . A A . 140 HIS HE1  1 1 
       10 21052 1 1  56 HIS N    N  -36.829  -8.449  -52.947 1.00 . A A . 140 HIS N    1 1 
       10 21053 1 1  56 HIS ND1  N  -32.992 -10.740  -53.440 1.00 . A A . 140 HIS ND1  1 1 
       10 21054 1 1  56 HIS NE2  N  -32.195 -11.982  -51.879 1.00 . A A . 140 HIS NE2  1 1 
       10 21055 1 1  56 HIS O    O  -37.349  -9.975  -50.790 1.00 . A A . 140 HIS O    1 1 
       10 21056 1 1  57 PHE C    C  -36.438 -13.606  -50.220 1.00 . A A . 141 PHE C    1 1 
       10 21057 1 1  57 PHE CA   C  -37.386 -12.750  -51.043 1.00 . A A . 141 PHE CA   1 1 
       10 21058 1 1  57 PHE CB   C  -38.276 -13.677  -51.882 1.00 . A A . 141 PHE CB   1 1 
       10 21059 1 1  57 PHE CD1  C  -39.802 -11.722  -52.500 1.00 . A A . 141 PHE CD1  1 1 
       10 21060 1 1  57 PHE CD2  C  -39.494 -13.516  -54.104 1.00 . A A . 141 PHE CD2  1 1 
       10 21061 1 1  57 PHE CE1  C  -40.657 -11.064  -53.410 1.00 . A A . 141 PHE CE1  1 1 
       10 21062 1 1  57 PHE CE2  C  -40.367 -12.879  -54.996 1.00 . A A . 141 PHE CE2  1 1 
       10 21063 1 1  57 PHE CG   C  -39.203 -12.955  -52.842 1.00 . A A . 141 PHE CG   1 1 
       10 21064 1 1  57 PHE CZ   C  -40.947 -11.646  -54.651 1.00 . A A . 141 PHE CZ   1 1 
       10 21065 1 1  57 PHE H    H  -36.146 -12.184  -52.702 1.00 . A A . 141 PHE H    1 1 
       10 21066 1 1  57 PHE HA   H  -38.015 -12.188  -50.358 1.00 . A A . 141 PHE HA   1 1 
       10 21067 1 1  57 PHE HB2  H  -37.630 -14.337  -52.464 1.00 . A A . 141 PHE HB2  1 1 
       10 21068 1 1  57 PHE HB3  H  -38.873 -14.287  -51.209 1.00 . A A . 141 PHE HB3  1 1 
       10 21069 1 1  57 PHE HD1  H  -39.602 -11.264  -51.541 1.00 . A A . 141 PHE HD1  1 1 
       10 21070 1 1  57 PHE HD2  H  -39.061 -14.460  -54.380 1.00 . A A . 141 PHE HD2  1 1 
       10 21071 1 1  57 PHE HE1  H  -41.098 -10.119  -53.152 1.00 . A A . 141 PHE HE1  1 1 
       10 21072 1 1  57 PHE HE2  H  -40.588 -13.329  -55.945 1.00 . A A . 141 PHE HE2  1 1 
       10 21073 1 1  57 PHE HZ   H  -41.613 -11.150  -55.341 1.00 . A A . 141 PHE HZ   1 1 
       10 21074 1 1  57 PHE N    N  -36.676 -11.810  -51.910 1.00 . A A . 141 PHE N    1 1 
       10 21075 1 1  57 PHE O    O  -36.818 -14.089  -49.164 1.00 . A A . 141 PHE O    1 1 
       10 21076 1 1  58 GLY C    C  -34.723 -16.101  -49.916 1.00 . A A . 142 GLY C    1 1 
       10 21077 1 1  58 GLY CA   C  -34.267 -14.657  -49.988 1.00 . A A . 142 GLY CA   1 1 
       10 21078 1 1  58 GLY H    H  -34.947 -13.433  -51.598 1.00 . A A . 142 GLY H    1 1 
       10 21079 1 1  58 GLY HA2  H  -33.301 -14.613  -50.483 1.00 . A A . 142 GLY HA2  1 1 
       10 21080 1 1  58 GLY HA3  H  -34.163 -14.268  -48.970 1.00 . A A . 142 GLY HA3  1 1 
       10 21081 1 1  58 GLY N    N  -35.221 -13.818  -50.707 1.00 . A A . 142 GLY N    1 1 
       10 21082 1 1  58 GLY O    O  -34.511 -16.777  -48.916 1.00 . A A . 142 GLY O    1 1 
       10 21083 1 1  59 SER C    C  -35.557 -18.564  -52.304 1.00 . A A . 143 SER C    1 1 
       10 21084 1 1  59 SER CA   C  -36.007 -17.881  -51.018 1.00 . A A . 143 SER CA   1 1 
       10 21085 1 1  59 SER CB   C  -37.525 -17.749  -51.042 1.00 . A A . 143 SER CB   1 1 
       10 21086 1 1  59 SER H    H  -35.519 -15.949  -51.769 1.00 . A A . 143 SER H    1 1 
       10 21087 1 1  59 SER HA   H  -35.699 -18.474  -50.159 1.00 . A A . 143 SER HA   1 1 
       10 21088 1 1  59 SER HB2  H  -37.813 -17.179  -51.917 1.00 . A A . 143 SER HB2  1 1 
       10 21089 1 1  59 SER HB3  H  -37.961 -18.744  -51.119 1.00 . A A . 143 SER HB3  1 1 
       10 21090 1 1  59 SER HG   H  -37.343 -16.519  -49.540 1.00 . A A . 143 SER HG   1 1 
       10 21091 1 1  59 SER N    N  -35.408 -16.546  -50.963 1.00 . A A . 143 SER N    1 1 
       10 21092 1 1  59 SER O    O  -34.984 -17.925  -53.162 1.00 . A A . 143 SER O    1 1 
       10 21093 1 1  59 SER OG   O  -38.023 -17.116  -49.881 1.00 . A A . 143 SER OG   1 1 
       10 21094 1 1  60 ASP C    C  -36.166 -19.853  -54.931 1.00 . A A . 144 ASP C    1 1 
       10 21095 1 1  60 ASP CA   C  -35.510 -20.521  -53.721 1.00 . A A . 144 ASP CA   1 1 
       10 21096 1 1  60 ASP CB   C  -35.989 -21.971  -53.679 1.00 . A A . 144 ASP CB   1 1 
       10 21097 1 1  60 ASP CG   C  -35.443 -22.725  -52.502 1.00 . A A . 144 ASP CG   1 1 
       10 21098 1 1  60 ASP H    H  -36.316 -20.371  -51.744 1.00 . A A . 144 ASP H    1 1 
       10 21099 1 1  60 ASP HA   H  -34.424 -20.505  -53.839 1.00 . A A . 144 ASP HA   1 1 
       10 21100 1 1  60 ASP HB2  H  -37.080 -21.976  -53.616 1.00 . A A . 144 ASP HB2  1 1 
       10 21101 1 1  60 ASP HB3  H  -35.692 -22.472  -54.603 1.00 . A A . 144 ASP HB3  1 1 
       10 21102 1 1  60 ASP N    N  -35.866 -19.838  -52.481 1.00 . A A . 144 ASP N    1 1 
       10 21103 1 1  60 ASP O    O  -35.534 -19.588  -55.950 1.00 . A A . 144 ASP O    1 1 
       10 21104 1 1  60 ASP OD1  O  -34.235 -23.003  -52.462 1.00 . A A . 144 ASP OD1  1 1 
       10 21105 1 1  60 ASP OD2  O  -36.236 -22.974  -51.577 1.00 . A A . 144 ASP OD2  1 1 
       10 21106 1 1  61 TYR C    C  -37.873 -17.873  -56.604 1.00 . A A . 145 TYR C    1 1 
       10 21107 1 1  61 TYR CA   C  -38.264 -19.207  -55.965 1.00 . A A . 145 TYR CA   1 1 
       10 21108 1 1  61 TYR CB   C  -39.759 -19.200  -55.617 1.00 . A A . 145 TYR CB   1 1 
       10 21109 1 1  61 TYR CD1  C  -40.145 -17.136  -54.185 1.00 . A A . 145 TYR CD1  1 1 
       10 21110 1 1  61 TYR CD2  C  -40.451 -19.319  -53.179 1.00 . A A . 145 TYR CD2  1 1 
       10 21111 1 1  61 TYR CE1  C  -40.518 -16.516  -52.958 1.00 . A A . 145 TYR CE1  1 1 
       10 21112 1 1  61 TYR CE2  C  -40.822 -18.698  -51.951 1.00 . A A . 145 TYR CE2  1 1 
       10 21113 1 1  61 TYR CG   C  -40.113 -18.540  -54.305 1.00 . A A . 145 TYR CG   1 1 
       10 21114 1 1  61 TYR CZ   C  -40.859 -17.305  -51.854 1.00 . A A . 145 TYR CZ   1 1 
       10 21115 1 1  61 TYR H    H  -37.936 -19.837  -53.962 1.00 . A A . 145 TYR H    1 1 
       10 21116 1 1  61 TYR HA   H  -38.128 -19.964  -56.737 1.00 . A A . 145 TYR HA   1 1 
       10 21117 1 1  61 TYR HB2  H  -40.293 -18.689  -56.408 1.00 . A A . 145 TYR HB2  1 1 
       10 21118 1 1  61 TYR HB3  H  -40.106 -20.241  -55.573 1.00 . A A . 145 TYR HB3  1 1 
       10 21119 1 1  61 TYR HD1  H  -39.891 -16.520  -55.037 1.00 . A A . 145 TYR HD1  1 1 
       10 21120 1 1  61 TYR HD2  H  -40.433 -20.401  -53.247 1.00 . A A . 145 TYR HD2  1 1 
       10 21121 1 1  61 TYR HE1  H  -40.526 -15.438  -52.878 1.00 . A A . 145 TYR HE1  1 1 
       10 21122 1 1  61 TYR HE2  H  -41.077 -19.301  -51.092 1.00 . A A . 145 TYR HE2  1 1 
       10 21123 1 1  61 TYR HH   H  -41.236 -17.305  -49.934 1.00 . A A . 145 TYR HH   1 1 
       10 21124 1 1  61 TYR N    N  -37.468 -19.626  -54.825 1.00 . A A . 145 TYR N    1 1 
       10 21125 1 1  61 TYR O    O  -38.200 -17.642  -57.774 1.00 . A A . 145 TYR O    1 1 
       10 21126 1 1  61 TYR OH   O  -41.214 -16.700  -50.681 1.00 . A A . 145 TYR OH   1 1 
       10 21127 1 1  62 GLU C    C  -35.749 -15.976  -57.600 1.00 . A A . 146 GLU C    1 1 
       10 21128 1 1  62 GLU CA   C  -36.784 -15.734  -56.490 1.00 . A A . 146 GLU CA   1 1 
       10 21129 1 1  62 GLU CB   C  -36.259 -14.705  -55.479 1.00 . A A . 146 GLU CB   1 1 
       10 21130 1 1  62 GLU CD   C  -34.517 -14.190  -53.772 1.00 . A A . 146 GLU CD   1 1 
       10 21131 1 1  62 GLU CG   C  -35.354 -15.256  -54.431 1.00 . A A . 146 GLU CG   1 1 
       10 21132 1 1  62 GLU H    H  -36.881 -17.213  -54.944 1.00 . A A . 146 GLU H    1 1 
       10 21133 1 1  62 GLU HA   H  -37.661 -15.310  -56.937 1.00 . A A . 146 GLU HA   1 1 
       10 21134 1 1  62 GLU HB2  H  -35.723 -13.940  -56.035 1.00 . A A . 146 GLU HB2  1 1 
       10 21135 1 1  62 GLU HB3  H  -37.111 -14.237  -54.988 1.00 . A A . 146 GLU HB3  1 1 
       10 21136 1 1  62 GLU HG2  H  -35.968 -15.740  -53.681 1.00 . A A . 146 GLU HG2  1 1 
       10 21137 1 1  62 GLU HG3  H  -34.700 -16.001  -54.875 1.00 . A A . 146 GLU HG3  1 1 
       10 21138 1 1  62 GLU N    N  -37.178 -16.999  -55.885 1.00 . A A . 146 GLU N    1 1 
       10 21139 1 1  62 GLU O    O  -35.806 -15.359  -58.670 1.00 . A A . 146 GLU O    1 1 
       10 21140 1 1  62 GLU OE1  O  -35.005 -13.045  -53.645 1.00 . A A . 146 GLU OE1  1 1 
       10 21141 1 1  62 GLU OE2  O  -33.420 -14.492  -53.273 1.00 . A A . 146 GLU OE2  1 1 
       10 21142 1 1  63 ASP C    C  -34.317 -18.199  -59.393 1.00 . A A . 147 ASP C    1 1 
       10 21143 1 1  63 ASP CA   C  -33.795 -17.211  -58.348 1.00 . A A . 147 ASP CA   1 1 
       10 21144 1 1  63 ASP CB   C  -32.568 -17.794  -57.639 1.00 . A A . 147 ASP CB   1 1 
       10 21145 1 1  63 ASP CG   C  -31.291 -17.668  -58.471 1.00 . A A . 147 ASP CG   1 1 
       10 21146 1 1  63 ASP H    H  -34.816 -17.393  -56.479 1.00 . A A . 147 ASP H    1 1 
       10 21147 1 1  63 ASP HA   H  -33.506 -16.294  -58.841 1.00 . A A . 147 ASP HA   1 1 
       10 21148 1 1  63 ASP HB2  H  -32.423 -17.251  -56.707 1.00 . A A . 147 ASP HB2  1 1 
       10 21149 1 1  63 ASP HB3  H  -32.751 -18.847  -57.410 1.00 . A A . 147 ASP HB3  1 1 
       10 21150 1 1  63 ASP N    N  -34.826 -16.894  -57.362 1.00 . A A . 147 ASP N    1 1 
       10 21151 1 1  63 ASP O    O  -33.933 -18.160  -60.554 1.00 . A A . 147 ASP O    1 1 
       10 21152 1 1  63 ASP OD1  O  -31.318 -17.009  -59.537 1.00 . A A . 147 ASP OD1  1 1 
       10 21153 1 1  63 ASP OD2  O  -30.248 -18.181  -58.036 1.00 . A A . 147 ASP OD2  1 1 
       10 21154 1 1  64 ARG C    C  -36.442 -19.600  -61.110 1.00 . A A . 148 ARG C    1 1 
       10 21155 1 1  64 ARG CA   C  -35.733 -20.131  -59.876 1.00 . A A . 148 ARG CA   1 1 
       10 21156 1 1  64 ARG CB   C  -36.711 -21.055  -59.146 1.00 . A A . 148 ARG CB   1 1 
       10 21157 1 1  64 ARG CD   C  -35.023 -22.936  -58.731 1.00 . A A . 148 ARG CD   1 1 
       10 21158 1 1  64 ARG CG   C  -36.089 -22.025  -58.123 1.00 . A A . 148 ARG CG   1 1 
       10 21159 1 1  64 ARG CZ   C  -34.908 -23.998  -60.972 1.00 . A A . 148 ARG CZ   1 1 
       10 21160 1 1  64 ARG H    H  -35.511 -19.071  -58.007 1.00 . A A . 148 ARG H    1 1 
       10 21161 1 1  64 ARG HA   H  -34.888 -20.721  -60.231 1.00 . A A . 148 ARG HA   1 1 
       10 21162 1 1  64 ARG HB2  H  -37.451 -20.433  -58.649 1.00 . A A . 148 ARG HB2  1 1 
       10 21163 1 1  64 ARG HB3  H  -37.229 -21.654  -59.899 1.00 . A A . 148 ARG HB3  1 1 
       10 21164 1 1  64 ARG HD2  H  -34.208 -22.316  -59.095 1.00 . A A . 148 ARG HD2  1 1 
       10 21165 1 1  64 ARG HD3  H  -34.644 -23.602  -57.951 1.00 . A A . 148 ARG HD3  1 1 
       10 21166 1 1  64 ARG HE   H  -36.489 -24.107  -59.733 1.00 . A A . 148 ARG HE   1 1 
       10 21167 1 1  64 ARG HG2  H  -35.636 -21.458  -57.324 1.00 . A A . 148 ARG HG2  1 1 
       10 21168 1 1  64 ARG HG3  H  -36.877 -22.644  -57.708 1.00 . A A . 148 ARG HG3  1 1 
       10 21169 1 1  64 ARG HH11 H  -33.229 -22.995  -60.514 1.00 . A A . 148 ARG HH11 1 1 
       10 21170 1 1  64 ARG HH12 H  -33.245 -23.753  -62.083 1.00 . A A . 148 ARG HH12 1 1 
       10 21171 1 1  64 ARG HH21 H  -36.417 -25.079  -61.732 1.00 . A A . 148 ARG HH21 1 1 
       10 21172 1 1  64 ARG HH22 H  -35.020 -24.889  -62.759 1.00 . A A . 148 ARG HH22 1 1 
       10 21173 1 1  64 ARG N    N  -35.210 -19.091  -58.971 1.00 . A A . 148 ARG N    1 1 
       10 21174 1 1  64 ARG NE   N  -35.554 -23.744  -59.840 1.00 . A A . 148 ARG NE   1 1 
       10 21175 1 1  64 ARG NH1  N  -33.698 -23.549  -61.212 1.00 . A A . 148 ARG NH1  1 1 
       10 21176 1 1  64 ARG NH2  N  -35.492 -24.718  -61.886 1.00 . A A . 148 ARG NH2  1 1 
       10 21177 1 1  64 ARG O    O  -36.320 -20.193  -62.177 1.00 . A A . 148 ARG O    1 1 
       10 21178 1 1  65 TYR C    C  -38.333 -16.475  -61.923 1.00 . A A . 149 TYR C    1 1 
       10 21179 1 1  65 TYR CA   C  -37.926 -17.939  -62.103 1.00 . A A . 149 TYR CA   1 1 
       10 21180 1 1  65 TYR CB   C  -39.200 -18.745  -62.414 1.00 . A A . 149 TYR CB   1 1 
       10 21181 1 1  65 TYR CD1  C  -40.264 -19.110  -60.121 1.00 . A A . 149 TYR CD1  1 1 
       10 21182 1 1  65 TYR CD2  C  -39.565 -21.050  -61.391 1.00 . A A . 149 TYR CD2  1 1 
       10 21183 1 1  65 TYR CE1  C  -40.726 -19.953  -59.082 1.00 . A A . 149 TYR CE1  1 1 
       10 21184 1 1  65 TYR CE2  C  -40.032 -21.903  -60.349 1.00 . A A . 149 TYR CE2  1 1 
       10 21185 1 1  65 TYR CG   C  -39.681 -19.645  -61.288 1.00 . A A . 149 TYR CG   1 1 
       10 21186 1 1  65 TYR CZ   C  -40.612 -21.347  -59.211 1.00 . A A . 149 TYR CZ   1 1 
       10 21187 1 1  65 TYR H    H  -37.279 -18.096  -60.062 1.00 . A A . 149 TYR H    1 1 
       10 21188 1 1  65 TYR HA   H  -37.277 -17.989  -62.984 1.00 . A A . 149 TYR HA   1 1 
       10 21189 1 1  65 TYR HB2  H  -40.001 -18.048  -62.668 1.00 . A A . 149 TYR HB2  1 1 
       10 21190 1 1  65 TYR HB3  H  -39.014 -19.365  -63.284 1.00 . A A . 149 TYR HB3  1 1 
       10 21191 1 1  65 TYR HD1  H  -40.360 -18.037  -60.013 1.00 . A A . 149 TYR HD1  1 1 
       10 21192 1 1  65 TYR HD2  H  -39.114 -21.481  -62.276 1.00 . A A . 149 TYR HD2  1 1 
       10 21193 1 1  65 TYR HE1  H  -41.177 -19.528  -58.200 1.00 . A A . 149 TYR HE1  1 1 
       10 21194 1 1  65 TYR HE2  H  -39.942 -22.974  -60.441 1.00 . A A . 149 TYR HE2  1 1 
       10 21195 1 1  65 TYR HH   H  -41.564 -21.700  -57.540 1.00 . A A . 149 TYR HH   1 1 
       10 21196 1 1  65 TYR N    N  -37.200 -18.524  -60.965 1.00 . A A . 149 TYR N    1 1 
       10 21197 1 1  65 TYR O    O  -38.524 -15.761  -62.905 1.00 . A A . 149 TYR O    1 1 
       10 21198 1 1  65 TYR OH   O  -41.070 -22.171  -58.214 1.00 . A A . 149 TYR OH   1 1 
       10 21199 1 1  66 TYR C    C  -38.062 -13.588  -61.090 1.00 . A A . 150 TYR C    1 1 
       10 21200 1 1  66 TYR CA   C  -38.970 -14.636  -60.447 1.00 . A A . 150 TYR CA   1 1 
       10 21201 1 1  66 TYR CB   C  -39.045 -14.388  -58.960 1.00 . A A . 150 TYR CB   1 1 
       10 21202 1 1  66 TYR CD1  C  -40.700 -12.460  -58.802 1.00 . A A . 150 TYR CD1  1 1 
       10 21203 1 1  66 TYR CD2  C  -38.501 -12.195  -57.816 1.00 . A A . 150 TYR CD2  1 1 
       10 21204 1 1  66 TYR CE1  C  -41.050 -11.163  -58.356 1.00 . A A . 150 TYR CE1  1 1 
       10 21205 1 1  66 TYR CE2  C  -38.850 -10.901  -57.376 1.00 . A A . 150 TYR CE2  1 1 
       10 21206 1 1  66 TYR CG   C  -39.425 -12.991  -58.530 1.00 . A A . 150 TYR CG   1 1 
       10 21207 1 1  66 TYR CZ   C  -40.120 -10.403  -57.649 1.00 . A A . 150 TYR CZ   1 1 
       10 21208 1 1  66 TYR H    H  -38.315 -16.609  -59.887 1.00 . A A . 150 TYR H    1 1 
       10 21209 1 1  66 TYR HA   H  -39.968 -14.526  -60.880 1.00 . A A . 150 TYR HA   1 1 
       10 21210 1 1  66 TYR HB2  H  -39.741 -15.093  -58.522 1.00 . A A . 150 TYR HB2  1 1 
       10 21211 1 1  66 TYR HB3  H  -38.071 -14.570  -58.571 1.00 . A A . 150 TYR HB3  1 1 
       10 21212 1 1  66 TYR HD1  H  -41.430 -13.043  -59.344 1.00 . A A . 150 TYR HD1  1 1 
       10 21213 1 1  66 TYR HD2  H  -37.518 -12.581  -57.594 1.00 . A A . 150 TYR HD2  1 1 
       10 21214 1 1  66 TYR HE1  H  -42.040 -10.772  -58.563 1.00 . A A . 150 TYR HE1  1 1 
       10 21215 1 1  66 TYR HE2  H  -38.146 -10.297  -56.827 1.00 . A A . 150 TYR HE2  1 1 
       10 21216 1 1  66 TYR HH   H  -41.357  -8.914  -57.451 1.00 . A A . 150 TYR HH   1 1 
       10 21217 1 1  66 TYR N    N  -38.493 -16.011  -60.692 1.00 . A A . 150 TYR N    1 1 
       10 21218 1 1  66 TYR O    O  -38.533 -12.576  -61.596 1.00 . A A . 150 TYR O    1 1 
       10 21219 1 1  66 TYR OH   O  -40.455  -9.154  -57.217 1.00 . A A . 150 TYR OH   1 1 
       10 21220 1 1  67 ARG C    C  -36.115 -12.661  -63.227 1.00 . A A . 151 ARG C    1 1 
       10 21221 1 1  67 ARG CA   C  -35.817 -12.928  -61.749 1.00 . A A . 151 ARG CA   1 1 
       10 21222 1 1  67 ARG CB   C  -34.391 -13.479  -61.594 1.00 . A A . 151 ARG CB   1 1 
       10 21223 1 1  67 ARG CD   C  -32.765 -15.351  -61.938 1.00 . A A . 151 ARG CD   1 1 
       10 21224 1 1  67 ARG CG   C  -34.152 -14.832  -62.282 1.00 . A A . 151 ARG CG   1 1 
       10 21225 1 1  67 ARG CZ   C  -30.424 -14.577  -62.238 1.00 . A A . 151 ARG CZ   1 1 
       10 21226 1 1  67 ARG H    H  -36.412 -14.693  -60.685 1.00 . A A . 151 ARG H    1 1 
       10 21227 1 1  67 ARG HA   H  -35.877 -11.977  -61.226 1.00 . A A . 151 ARG HA   1 1 
       10 21228 1 1  67 ARG HB2  H  -33.693 -12.745  -62.006 1.00 . A A . 151 ARG HB2  1 1 
       10 21229 1 1  67 ARG HB3  H  -34.178 -13.590  -60.534 1.00 . A A . 151 ARG HB3  1 1 
       10 21230 1 1  67 ARG HD2  H  -32.658 -15.365  -60.853 1.00 . A A . 151 ARG HD2  1 1 
       10 21231 1 1  67 ARG HD3  H  -32.659 -16.369  -62.316 1.00 . A A . 151 ARG HD3  1 1 
       10 21232 1 1  67 ARG HE   H  -32.018 -13.834  -63.206 1.00 . A A . 151 ARG HE   1 1 
       10 21233 1 1  67 ARG HG2  H  -34.899 -15.547  -61.948 1.00 . A A . 151 ARG HG2  1 1 
       10 21234 1 1  67 ARG HG3  H  -34.235 -14.709  -63.364 1.00 . A A . 151 ARG HG3  1 1 
       10 21235 1 1  67 ARG HH11 H  -30.577 -16.035  -60.849 1.00 . A A . 151 ARG HH11 1 1 
       10 21236 1 1  67 ARG HH12 H  -28.958 -15.447  -61.163 1.00 . A A . 151 ARG HH12 1 1 
       10 21237 1 1  67 ARG HH21 H  -29.953 -13.124  -63.533 1.00 . A A . 151 ARG HH21 1 1 
       10 21238 1 1  67 ARG HH22 H  -28.611 -13.816  -62.647 1.00 . A A . 151 ARG HH22 1 1 
       10 21239 1 1  67 ARG N    N  -36.768 -13.850  -61.124 1.00 . A A . 151 ARG N    1 1 
       10 21240 1 1  67 ARG NE   N  -31.718 -14.508  -62.522 1.00 . A A . 151 ARG NE   1 1 
       10 21241 1 1  67 ARG NH1  N  -29.940 -15.414  -61.360 1.00 . A A . 151 ARG NH1  1 1 
       10 21242 1 1  67 ARG NH2  N  -29.600 -13.773  -62.855 1.00 . A A . 151 ARG NH2  1 1 
       10 21243 1 1  67 ARG O    O  -35.737 -11.623  -63.747 1.00 . A A . 151 ARG O    1 1 
       10 21244 1 1  68 GLU C    C  -38.293 -12.488  -65.549 1.00 . A A . 152 GLU C    1 1 
       10 21245 1 1  68 GLU CA   C  -37.099 -13.406  -65.316 1.00 . A A . 152 GLU CA   1 1 
       10 21246 1 1  68 GLU CB   C  -37.342 -14.765  -65.967 1.00 . A A . 152 GLU CB   1 1 
       10 21247 1 1  68 GLU CD   C  -35.986 -16.693  -66.875 1.00 . A A . 152 GLU CD   1 1 
       10 21248 1 1  68 GLU CG   C  -36.223 -15.760  -65.699 1.00 . A A . 152 GLU CG   1 1 
       10 21249 1 1  68 GLU H    H  -37.117 -14.418  -63.428 1.00 . A A . 152 GLU H    1 1 
       10 21250 1 1  68 GLU HA   H  -36.233 -12.949  -65.789 1.00 . A A . 152 GLU HA   1 1 
       10 21251 1 1  68 GLU HB2  H  -38.284 -15.187  -65.600 1.00 . A A . 152 GLU HB2  1 1 
       10 21252 1 1  68 GLU HB3  H  -37.430 -14.629  -67.039 1.00 . A A . 152 GLU HB3  1 1 
       10 21253 1 1  68 GLU HG2  H  -35.305 -15.213  -65.490 1.00 . A A . 152 GLU HG2  1 1 
       10 21254 1 1  68 GLU HG3  H  -36.479 -16.350  -64.821 1.00 . A A . 152 GLU HG3  1 1 
       10 21255 1 1  68 GLU N    N  -36.809 -13.571  -63.892 1.00 . A A . 152 GLU N    1 1 
       10 21256 1 1  68 GLU O    O  -38.334 -11.726  -66.509 1.00 . A A . 152 GLU O    1 1 
       10 21257 1 1  68 GLU OE1  O  -36.893 -17.491  -67.198 1.00 . A A . 152 GLU OE1  1 1 
       10 21258 1 1  68 GLU OE2  O  -34.898 -16.611  -67.485 1.00 . A A . 152 GLU OE2  1 1 
       10 21259 1 1  69 ASN C    C  -40.245 -10.373  -63.967 1.00 . A A . 153 ASN C    1 1 
       10 21260 1 1  69 ASN CA   C  -40.444 -11.680  -64.734 1.00 . A A . 153 ASN CA   1 1 
       10 21261 1 1  69 ASN CB   C  -41.717 -12.415  -64.275 1.00 . A A . 153 ASN CB   1 1 
       10 21262 1 1  69 ASN CG   C  -41.448 -13.400  -63.182 1.00 . A A . 153 ASN CG   1 1 
       10 21263 1 1  69 ASN H    H  -39.169 -13.157  -63.845 1.00 . A A . 153 ASN H    1 1 
       10 21264 1 1  69 ASN HA   H  -40.583 -11.412  -65.783 1.00 . A A . 153 ASN HA   1 1 
       10 21265 1 1  69 ASN HB2  H  -42.445 -11.684  -63.939 1.00 . A A . 153 ASN HB2  1 1 
       10 21266 1 1  69 ASN HB3  H  -42.129 -12.958  -65.122 1.00 . A A . 153 ASN HB3  1 1 
       10 21267 1 1  69 ASN HD21 H  -41.205 -14.871  -64.523 1.00 . A A . 153 ASN HD21 1 1 
       10 21268 1 1  69 ASN HD22 H  -40.956 -15.316  -62.873 1.00 . A A . 153 ASN HD22 1 1 
       10 21269 1 1  69 ASN N    N  -39.254 -12.527  -64.632 1.00 . A A . 153 ASN N    1 1 
       10 21270 1 1  69 ASN ND2  N  -41.189 -14.624  -63.552 1.00 . A A . 153 ASN ND2  1 1 
       10 21271 1 1  69 ASN O    O  -41.016  -9.441  -64.135 1.00 . A A . 153 ASN O    1 1 
       10 21272 1 1  69 ASN OD1  O  -41.446 -13.058  -62.017 1.00 . A A . 153 ASN OD1  1 1 
       10 21273 1 1  70 MET C    C  -38.828  -7.846  -63.399 1.00 . A A . 154 MET C    1 1 
       10 21274 1 1  70 MET CA   C  -38.875  -9.043  -62.458 1.00 . A A . 154 MET CA   1 1 
       10 21275 1 1  70 MET CB   C  -37.520  -9.165  -61.754 1.00 . A A . 154 MET CB   1 1 
       10 21276 1 1  70 MET CE   C  -38.519  -7.259  -59.239 1.00 . A A . 154 MET CE   1 1 
       10 21277 1 1  70 MET CG   C  -37.603  -9.665  -60.326 1.00 . A A . 154 MET CG   1 1 
       10 21278 1 1  70 MET H    H  -38.572 -11.083  -63.058 1.00 . A A . 154 MET H    1 1 
       10 21279 1 1  70 MET HA   H  -39.644  -8.867  -61.714 1.00 . A A . 154 MET HA   1 1 
       10 21280 1 1  70 MET HB2  H  -36.882  -9.841  -62.332 1.00 . A A . 154 MET HB2  1 1 
       10 21281 1 1  70 MET HB3  H  -37.045  -8.175  -61.747 1.00 . A A . 154 MET HB3  1 1 
       10 21282 1 1  70 MET HE1  H  -38.551  -6.803  -60.230 1.00 . A A . 154 MET HE1  1 1 
       10 21283 1 1  70 MET HE2  H  -39.439  -7.806  -59.067 1.00 . A A . 154 MET HE2  1 1 
       10 21284 1 1  70 MET HE3  H  -38.418  -6.473  -58.490 1.00 . A A . 154 MET HE3  1 1 
       10 21285 1 1  70 MET HG2  H  -38.625  -9.989  -60.110 1.00 . A A . 154 MET HG2  1 1 
       10 21286 1 1  70 MET HG3  H  -36.936 -10.522  -60.217 1.00 . A A . 154 MET HG3  1 1 
       10 21287 1 1  70 MET N    N  -39.183 -10.280  -63.183 1.00 . A A . 154 MET N    1 1 
       10 21288 1 1  70 MET O    O  -39.299  -6.760  -63.073 1.00 . A A . 154 MET O    1 1 
       10 21289 1 1  70 MET SD   S  -37.108  -8.383  -59.138 1.00 . A A . 154 MET SD   1 1 
       10 21290 1 1  71 HIS C    C  -39.492  -6.701  -66.318 1.00 . A A . 155 HIS C    1 1 
       10 21291 1 1  71 HIS CA   C  -38.177  -6.996  -65.587 1.00 . A A . 155 HIS CA   1 1 
       10 21292 1 1  71 HIS CB   C  -37.101  -7.366  -66.618 1.00 . A A . 155 HIS CB   1 1 
       10 21293 1 1  71 HIS CD2  C  -35.238  -7.505  -64.796 1.00 . A A . 155 HIS CD2  1 1 
       10 21294 1 1  71 HIS CE1  C  -33.520  -7.152  -66.022 1.00 . A A . 155 HIS CE1  1 1 
       10 21295 1 1  71 HIS CG   C  -35.703  -7.341  -66.068 1.00 . A A . 155 HIS CG   1 1 
       10 21296 1 1  71 HIS H    H  -37.932  -8.978  -64.816 1.00 . A A . 155 HIS H    1 1 
       10 21297 1 1  71 HIS HA   H  -37.864  -6.080  -65.091 1.00 . A A . 155 HIS HA   1 1 
       10 21298 1 1  71 HIS HB2  H  -37.304  -8.365  -67.015 1.00 . A A . 155 HIS HB2  1 1 
       10 21299 1 1  71 HIS HB3  H  -37.150  -6.655  -67.438 1.00 . A A . 155 HIS HB3  1 1 
       10 21300 1 1  71 HIS HD1  H  -34.567  -6.930  -67.809 1.00 . A A . 155 HIS HD1  1 1 
       10 21301 1 1  71 HIS HD2  H  -35.852  -7.703  -63.931 1.00 . A A . 155 HIS HD2  1 1 
       10 21302 1 1  71 HIS HE1  H  -32.501  -7.011  -66.353 1.00 . A A . 155 HIS HE1  1 1 
       10 21303 1 1  71 HIS N    N  -38.292  -8.062  -64.590 1.00 . A A . 155 HIS N    1 1 
       10 21304 1 1  71 HIS ND1  N  -34.583  -7.106  -66.825 1.00 . A A . 155 HIS ND1  1 1 
       10 21305 1 1  71 HIS NE2  N  -33.864  -7.392  -64.774 1.00 . A A . 155 HIS NE2  1 1 
       10 21306 1 1  71 HIS O    O  -39.589  -5.693  -67.007 1.00 . A A . 155 HIS O    1 1 
       10 21307 1 1  72 ARG C    C  -42.843  -6.737  -66.086 1.00 . A A . 156 ARG C    1 1 
       10 21308 1 1  72 ARG CA   C  -41.756  -7.408  -66.925 1.00 . A A . 156 ARG CA   1 1 
       10 21309 1 1  72 ARG CB   C  -42.270  -8.762  -67.478 1.00 . A A . 156 ARG CB   1 1 
       10 21310 1 1  72 ARG CD   C  -43.692 -10.872  -67.144 1.00 . A A . 156 ARG CD   1 1 
       10 21311 1 1  72 ARG CG   C  -43.278  -9.518  -66.573 1.00 . A A . 156 ARG CG   1 1 
       10 21312 1 1  72 ARG CZ   C  -45.472 -11.645  -68.714 1.00 . A A . 156 ARG CZ   1 1 
       10 21313 1 1  72 ARG H    H  -40.370  -8.406  -65.613 1.00 . A A . 156 ARG H    1 1 
       10 21314 1 1  72 ARG HA   H  -41.569  -6.756  -67.779 1.00 . A A . 156 ARG HA   1 1 
       10 21315 1 1  72 ARG HB2  H  -42.752  -8.568  -68.441 1.00 . A A . 156 ARG HB2  1 1 
       10 21316 1 1  72 ARG HB3  H  -41.410  -9.408  -67.665 1.00 . A A . 156 ARG HB3  1 1 
       10 21317 1 1  72 ARG HD2  H  -42.811 -11.431  -67.440 1.00 . A A . 156 ARG HD2  1 1 
       10 21318 1 1  72 ARG HD3  H  -44.214 -11.427  -66.351 1.00 . A A . 156 ARG HD3  1 1 
       10 21319 1 1  72 ARG HE   H  -44.598  -9.837  -68.763 1.00 . A A . 156 ARG HE   1 1 
       10 21320 1 1  72 ARG HG2  H  -42.826  -9.684  -65.609 1.00 . A A . 156 ARG HG2  1 1 
       10 21321 1 1  72 ARG HG3  H  -44.172  -8.911  -66.434 1.00 . A A . 156 ARG HG3  1 1 
       10 21322 1 1  72 ARG HH11 H  -45.012 -13.069  -67.378 1.00 . A A . 156 ARG HH11 1 1 
       10 21323 1 1  72 ARG HH12 H  -46.275 -13.472  -68.523 1.00 . A A . 156 ARG HH12 1 1 
       10 21324 1 1  72 ARG HH21 H  -46.187 -10.487  -70.191 1.00 . A A . 156 ARG HH21 1 1 
       10 21325 1 1  72 ARG HH22 H  -46.925 -12.083  -70.036 1.00 . A A . 156 ARG HH22 1 1 
       10 21326 1 1  72 ARG N    N  -40.482  -7.586  -66.211 1.00 . A A . 156 ARG N    1 1 
       10 21327 1 1  72 ARG NE   N  -44.612 -10.723  -68.291 1.00 . A A . 156 ARG NE   1 1 
       10 21328 1 1  72 ARG NH1  N  -45.587 -12.816  -68.157 1.00 . A A . 156 ARG NH1  1 1 
       10 21329 1 1  72 ARG NH2  N  -46.247 -11.375  -69.732 1.00 . A A . 156 ARG NH2  1 1 
       10 21330 1 1  72 ARG O    O  -43.844  -6.280  -66.629 1.00 . A A . 156 ARG O    1 1 
       10 21331 1 1  73 TYR C    C  -43.856  -4.672  -64.029 1.00 . A A . 157 TYR C    1 1 
       10 21332 1 1  73 TYR CA   C  -43.744  -6.201  -63.902 1.00 . A A . 157 TYR CA   1 1 
       10 21333 1 1  73 TYR CB   C  -43.472  -6.532  -62.430 1.00 . A A . 157 TYR CB   1 1 
       10 21334 1 1  73 TYR CD1  C  -44.931  -8.610  -62.139 1.00 . A A . 157 TYR CD1  1 1 
       10 21335 1 1  73 TYR CD2  C  -42.567  -8.765  -61.628 1.00 . A A . 157 TYR CD2  1 1 
       10 21336 1 1  73 TYR CE1  C  -45.095  -9.979  -61.787 1.00 . A A . 157 TYR CE1  1 1 
       10 21337 1 1  73 TYR CE2  C  -42.730 -10.132  -61.283 1.00 . A A . 157 TYR CE2  1 1 
       10 21338 1 1  73 TYR CG   C  -43.659  -7.996  -62.067 1.00 . A A . 157 TYR CG   1 1 
       10 21339 1 1  73 TYR CZ   C  -43.990 -10.725  -61.368 1.00 . A A . 157 TYR CZ   1 1 
       10 21340 1 1  73 TYR H    H  -41.867  -7.128  -64.353 1.00 . A A . 157 TYR H    1 1 
       10 21341 1 1  73 TYR HA   H  -44.689  -6.657  -64.188 1.00 . A A . 157 TYR HA   1 1 
       10 21342 1 1  73 TYR HB2  H  -42.452  -6.237  -62.188 1.00 . A A . 157 TYR HB2  1 1 
       10 21343 1 1  73 TYR HB3  H  -44.147  -5.949  -61.821 1.00 . A A . 157 TYR HB3  1 1 
       10 21344 1 1  73 TYR HD1  H  -45.795  -8.034  -62.463 1.00 . A A . 157 TYR HD1  1 1 
       10 21345 1 1  73 TYR HD2  H  -41.593  -8.309  -61.559 1.00 . A A . 157 TYR HD2  1 1 
       10 21346 1 1  73 TYR HE1  H  -46.073 -10.443  -61.853 1.00 . A A . 157 TYR HE1  1 1 
       10 21347 1 1  73 TYR HE2  H  -41.874 -10.719  -60.961 1.00 . A A . 157 TYR HE2  1 1 
       10 21348 1 1  73 TYR HH   H  -45.063 -12.344  -61.146 1.00 . A A . 157 TYR HH   1 1 
       10 21349 1 1  73 TYR N    N  -42.691  -6.739  -64.768 1.00 . A A . 157 TYR N    1 1 
       10 21350 1 1  73 TYR O    O  -42.844  -3.965  -64.042 1.00 . A A . 157 TYR O    1 1 
       10 21351 1 1  73 TYR OH   O  -44.160 -12.040  -61.031 1.00 . A A . 157 TYR OH   1 1 
       10 21352 1 1  74 PRO C    C  -45.064  -2.059  -62.774 1.00 . A A . 158 PRO C    1 1 
       10 21353 1 1  74 PRO CA   C  -45.243  -2.684  -64.159 1.00 . A A . 158 PRO CA   1 1 
       10 21354 1 1  74 PRO CB   C  -46.680  -2.518  -64.656 1.00 . A A . 158 PRO CB   1 1 
       10 21355 1 1  74 PRO CD   C  -46.414  -4.809  -64.113 1.00 . A A . 158 PRO CD   1 1 
       10 21356 1 1  74 PRO CG   C  -47.393  -3.661  -64.041 1.00 . A A . 158 PRO CG   1 1 
       10 21357 1 1  74 PRO HA   H  -44.541  -2.247  -64.878 1.00 . A A . 158 PRO HA   1 1 
       10 21358 1 1  74 PRO HB2  H  -47.111  -1.573  -64.326 1.00 . A A . 158 PRO HB2  1 1 
       10 21359 1 1  74 PRO HB3  H  -46.715  -2.592  -65.748 1.00 . A A . 158 PRO HB3  1 1 
       10 21360 1 1  74 PRO HD2  H  -46.525  -5.469  -63.245 1.00 . A A . 158 PRO HD2  1 1 
       10 21361 1 1  74 PRO HD3  H  -46.546  -5.370  -65.037 1.00 . A A . 158 PRO HD3  1 1 
       10 21362 1 1  74 PRO HG2  H  -47.632  -3.442  -63.001 1.00 . A A . 158 PRO HG2  1 1 
       10 21363 1 1  74 PRO HG3  H  -48.300  -3.889  -64.597 1.00 . A A . 158 PRO HG3  1 1 
       10 21364 1 1  74 PRO N    N  -45.093  -4.141  -64.102 1.00 . A A . 158 PRO N    1 1 
       10 21365 1 1  74 PRO O    O  -44.840  -2.760  -61.794 1.00 . A A . 158 PRO O    1 1 
       10 21366 1 1  75 ASN C    C  -46.486   0.761  -61.183 1.00 . A A . 159 ASN C    1 1 
       10 21367 1 1  75 ASN CA   C  -45.202  -0.035  -61.403 1.00 . A A . 159 ASN CA   1 1 
       10 21368 1 1  75 ASN CB   C  -44.006   0.894  -61.282 1.00 . A A . 159 ASN CB   1 1 
       10 21369 1 1  75 ASN CG   C  -43.798   1.381  -59.877 1.00 . A A . 159 ASN CG   1 1 
       10 21370 1 1  75 ASN H    H  -45.350  -0.210  -63.533 1.00 . A A . 159 ASN H    1 1 
       10 21371 1 1  75 ASN HA   H  -45.133  -0.773  -60.595 1.00 . A A . 159 ASN HA   1 1 
       10 21372 1 1  75 ASN HB2  H  -43.115   0.372  -61.605 1.00 . A A . 159 ASN HB2  1 1 
       10 21373 1 1  75 ASN HB3  H  -44.160   1.757  -61.932 1.00 . A A . 159 ASN HB3  1 1 
       10 21374 1 1  75 ASN HD21 H  -44.599   3.163  -60.327 1.00 . A A . 159 ASN HD21 1 1 
       10 21375 1 1  75 ASN HD22 H  -44.072   2.949  -58.683 1.00 . A A . 159 ASN HD22 1 1 
       10 21376 1 1  75 ASN N    N  -45.193  -0.741  -62.697 1.00 . A A . 159 ASN N    1 1 
       10 21377 1 1  75 ASN ND2  N  -44.179   2.597  -59.615 1.00 . A A . 159 ASN ND2  1 1 
       10 21378 1 1  75 ASN O    O  -46.815   1.127  -60.070 1.00 . A A . 159 ASN O    1 1 
       10 21379 1 1  75 ASN OD1  O  -43.292   0.657  -59.038 1.00 . A A . 159 ASN OD1  1 1 
       10 21380 1 1  76 GLN C    C  -49.562   0.998  -61.623 1.00 . A A . 160 GLN C    1 1 
       10 21381 1 1  76 GLN CA   C  -48.419   1.856  -62.158 1.00 . A A . 160 GLN CA   1 1 
       10 21382 1 1  76 GLN CB   C  -48.788   2.415  -63.525 1.00 . A A . 160 GLN CB   1 1 
       10 21383 1 1  76 GLN CD   C  -47.929   3.528  -65.590 1.00 . A A . 160 GLN CD   1 1 
       10 21384 1 1  76 GLN CG   C  -47.743   3.328  -64.110 1.00 . A A . 160 GLN CG   1 1 
       10 21385 1 1  76 GLN H    H  -46.907   0.751  -63.155 1.00 . A A . 160 GLN H    1 1 
       10 21386 1 1  76 GLN HA   H  -48.256   2.688  -61.471 1.00 . A A . 160 GLN HA   1 1 
       10 21387 1 1  76 GLN HB2  H  -48.940   1.578  -64.205 1.00 . A A . 160 GLN HB2  1 1 
       10 21388 1 1  76 GLN HB3  H  -49.719   2.977  -63.435 1.00 . A A . 160 GLN HB3  1 1 
       10 21389 1 1  76 GLN HE21 H  -49.385   4.887  -65.259 1.00 . A A . 160 GLN HE21 1 1 
       10 21390 1 1  76 GLN HE22 H  -48.972   4.566  -66.942 1.00 . A A . 160 GLN HE22 1 1 
       10 21391 1 1  76 GLN HG2  H  -47.802   4.283  -63.608 1.00 . A A . 160 GLN HG2  1 1 
       10 21392 1 1  76 GLN HG3  H  -46.749   2.906  -63.938 1.00 . A A . 160 GLN HG3  1 1 
       10 21393 1 1  76 GLN N    N  -47.193   1.071  -62.259 1.00 . A A . 160 GLN N    1 1 
       10 21394 1 1  76 GLN NE2  N  -48.833   4.391  -65.960 1.00 . A A . 160 GLN NE2  1 1 
       10 21395 1 1  76 GLN O    O  -49.577  -0.217  -61.820 1.00 . A A . 160 GLN O    1 1 
       10 21396 1 1  76 GLN OE1  O  -47.260   2.904  -66.388 1.00 . A A . 160 GLN OE1  1 1 
       10 21397 1 1  77 VAL C    C  -52.902   1.658  -60.535 1.00 . A A . 161 VAL C    1 1 
       10 21398 1 1  77 VAL CA   C  -51.609   0.933  -60.295 1.00 . A A . 161 VAL CA   1 1 
       10 21399 1 1  77 VAL CB   C  -51.443   0.874  -58.748 1.00 . A A . 161 VAL CB   1 1 
       10 21400 1 1  77 VAL CG1  C  -50.282   0.024  -58.396 1.00 . A A . 161 VAL CG1  1 1 
       10 21401 1 1  77 VAL CG2  C  -51.238   2.274  -58.144 1.00 . A A . 161 VAL CG2  1 1 
       10 21402 1 1  77 VAL H    H  -50.438   2.628  -60.790 1.00 . A A . 161 VAL H    1 1 
       10 21403 1 1  77 VAL HA   H  -51.686  -0.078  -60.689 1.00 . A A . 161 VAL HA   1 1 
       10 21404 1 1  77 VAL HB   H  -52.338   0.424  -58.317 1.00 . A A . 161 VAL HB   1 1 
       10 21405 1 1  77 VAL HG11 H  -49.360   0.472  -58.776 1.00 . A A . 161 VAL HG11 1 1 
       10 21406 1 1  77 VAL HG12 H  -50.213  -0.070  -57.316 1.00 . A A . 161 VAL HG12 1 1 
       10 21407 1 1  77 VAL HG13 H  -50.408  -0.971  -58.831 1.00 . A A . 161 VAL HG13 1 1 
       10 21408 1 1  77 VAL HG21 H  -51.159   2.194  -57.057 1.00 . A A . 161 VAL HG21 1 1 
       10 21409 1 1  77 VAL HG22 H  -50.325   2.716  -58.534 1.00 . A A . 161 VAL HG22 1 1 
       10 21410 1 1  77 VAL HG23 H  -52.080   2.917  -58.387 1.00 . A A . 161 VAL HG23 1 1 
       10 21411 1 1  77 VAL N    N  -50.497   1.629  -60.926 1.00 . A A . 161 VAL N    1 1 
       10 21412 1 1  77 VAL O    O  -52.904   2.830  -60.921 1.00 . A A . 161 VAL O    1 1 
       10 21413 1 1  78 TYR C    C  -55.604   1.784  -58.712 1.00 . A A . 162 TYR C    1 1 
       10 21414 1 1  78 TYR CA   C  -55.290   1.610  -60.194 1.00 . A A . 162 TYR CA   1 1 
       10 21415 1 1  78 TYR CB   C  -56.322   0.736  -60.889 1.00 . A A . 162 TYR CB   1 1 
       10 21416 1 1  78 TYR CD1  C  -56.033   1.120  -63.379 1.00 . A A . 162 TYR CD1  1 1 
       10 21417 1 1  78 TYR CD2  C  -55.286  -0.983  -62.442 1.00 . A A . 162 TYR CD2  1 1 
       10 21418 1 1  78 TYR CE1  C  -55.616   0.693  -64.673 1.00 . A A . 162 TYR CE1  1 1 
       10 21419 1 1  78 TYR CE2  C  -54.851  -1.405  -63.733 1.00 . A A . 162 TYR CE2  1 1 
       10 21420 1 1  78 TYR CG   C  -55.880   0.284  -62.260 1.00 . A A . 162 TYR CG   1 1 
       10 21421 1 1  78 TYR CZ   C  -55.028  -0.562  -64.835 1.00 . A A . 162 TYR CZ   1 1 
       10 21422 1 1  78 TYR H    H  -53.916   0.036  -59.870 1.00 . A A . 162 TYR H    1 1 
       10 21423 1 1  78 TYR HA   H  -55.234   2.583  -60.681 1.00 . A A . 162 TYR HA   1 1 
       10 21424 1 1  78 TYR HB2  H  -56.524  -0.144  -60.270 1.00 . A A . 162 TYR HB2  1 1 
       10 21425 1 1  78 TYR HB3  H  -57.242   1.297  -60.989 1.00 . A A . 162 TYR HB3  1 1 
       10 21426 1 1  78 TYR HD1  H  -56.482   2.100  -63.256 1.00 . A A . 162 TYR HD1  1 1 
       10 21427 1 1  78 TYR HD2  H  -55.154  -1.645  -61.590 1.00 . A A . 162 TYR HD2  1 1 
       10 21428 1 1  78 TYR HE1  H  -55.744   1.341  -65.528 1.00 . A A . 162 TYR HE1  1 1 
       10 21429 1 1  78 TYR HE2  H  -54.388  -2.368  -63.863 1.00 . A A . 162 TYR HE2  1 1 
       10 21430 1 1  78 TYR HH   H  -54.722  -0.284  -66.747 1.00 . A A . 162 TYR HH   1 1 
       10 21431 1 1  78 TYR N    N  -53.988   0.984  -60.213 1.00 . A A . 162 TYR N    1 1 
       10 21432 1 1  78 TYR O    O  -55.487   0.833  -57.939 1.00 . A A . 162 TYR O    1 1 
       10 21433 1 1  78 TYR OH   O  -54.616  -0.967  -66.079 1.00 . A A . 162 TYR OH   1 1 
       10 21434 1 1  79 TYR C    C  -57.203   4.387  -56.777 1.00 . A A . 163 TYR C    1 1 
       10 21435 1 1  79 TYR CA   C  -56.140   3.305  -56.888 1.00 . A A . 163 TYR CA   1 1 
       10 21436 1 1  79 TYR CB   C  -54.816   3.722  -56.224 1.00 . A A . 163 TYR CB   1 1 
       10 21437 1 1  79 TYR CD1  C  -53.771   5.235  -57.995 1.00 . A A . 163 TYR CD1  1 1 
       10 21438 1 1  79 TYR CD2  C  -54.160   6.139  -55.778 1.00 . A A . 163 TYR CD2  1 1 
       10 21439 1 1  79 TYR CE1  C  -53.235   6.478  -58.399 1.00 . A A . 163 TYR CE1  1 1 
       10 21440 1 1  79 TYR CE2  C  -53.608   7.379  -56.183 1.00 . A A . 163 TYR CE2  1 1 
       10 21441 1 1  79 TYR CG   C  -54.250   5.054  -56.680 1.00 . A A . 163 TYR CG   1 1 
       10 21442 1 1  79 TYR CZ   C  -53.149   7.532  -57.496 1.00 . A A . 163 TYR CZ   1 1 
       10 21443 1 1  79 TYR H    H  -56.015   3.759  -58.987 1.00 . A A . 163 TYR H    1 1 
       10 21444 1 1  79 TYR HA   H  -56.502   2.413  -56.384 1.00 . A A . 163 TYR HA   1 1 
       10 21445 1 1  79 TYR HB2  H  -54.968   3.771  -55.155 1.00 . A A . 163 TYR HB2  1 1 
       10 21446 1 1  79 TYR HB3  H  -54.074   2.944  -56.426 1.00 . A A . 163 TYR HB3  1 1 
       10 21447 1 1  79 TYR HD1  H  -53.812   4.430  -58.709 1.00 . A A . 163 TYR HD1  1 1 
       10 21448 1 1  79 TYR HD2  H  -54.512   6.028  -54.765 1.00 . A A . 163 TYR HD2  1 1 
       10 21449 1 1  79 TYR HE1  H  -52.877   6.614  -59.404 1.00 . A A . 163 TYR HE1  1 1 
       10 21450 1 1  79 TYR HE2  H  -53.548   8.205  -55.488 1.00 . A A . 163 TYR HE2  1 1 
       10 21451 1 1  79 TYR HH   H  -52.559   9.389  -57.231 1.00 . A A . 163 TYR HH   1 1 
       10 21452 1 1  79 TYR N    N  -55.935   2.996  -58.305 1.00 . A A . 163 TYR N    1 1 
       10 21453 1 1  79 TYR O    O  -57.773   4.785  -57.786 1.00 . A A . 163 TYR O    1 1 
       10 21454 1 1  79 TYR OH   O  -52.618   8.720  -57.920 1.00 . A A . 163 TYR OH   1 1 
       10 21455 1 1  80 ARG C    C  -57.999   7.164  -54.865 1.00 . A A . 164 ARG C    1 1 
       10 21456 1 1  80 ARG CA   C  -58.576   5.828  -55.345 1.00 . A A . 164 ARG CA   1 1 
       10 21457 1 1  80 ARG CB   C  -59.598   5.322  -54.307 1.00 . A A . 164 ARG CB   1 1 
       10 21458 1 1  80 ARG CD   C  -61.479   3.772  -53.698 1.00 . A A . 164 ARG CD   1 1 
       10 21459 1 1  80 ARG CG   C  -60.361   4.058  -54.709 1.00 . A A . 164 ARG CG   1 1 
       10 21460 1 1  80 ARG CZ   C  -63.111   2.246  -54.814 1.00 . A A . 164 ARG CZ   1 1 
       10 21461 1 1  80 ARG H    H  -57.039   4.455  -54.757 1.00 . A A . 164 ARG H    1 1 
       10 21462 1 1  80 ARG HA   H  -59.104   6.004  -56.278 1.00 . A A . 164 ARG HA   1 1 
       10 21463 1 1  80 ARG HB2  H  -59.083   5.135  -53.373 1.00 . A A . 164 ARG HB2  1 1 
       10 21464 1 1  80 ARG HB3  H  -60.338   6.111  -54.140 1.00 . A A . 164 ARG HB3  1 1 
       10 21465 1 1  80 ARG HD2  H  -61.034   3.766  -52.696 1.00 . A A . 164 ARG HD2  1 1 
       10 21466 1 1  80 ARG HD3  H  -62.213   4.567  -53.741 1.00 . A A . 164 ARG HD3  1 1 
       10 21467 1 1  80 ARG HE   H  -61.858   1.712  -53.326 1.00 . A A . 164 ARG HE   1 1 
       10 21468 1 1  80 ARG HG2  H  -60.796   4.204  -55.698 1.00 . A A . 164 ARG HG2  1 1 
       10 21469 1 1  80 ARG HG3  H  -59.669   3.213  -54.733 1.00 . A A . 164 ARG HG3  1 1 
       10 21470 1 1  80 ARG HH11 H  -63.173   4.095  -55.583 1.00 . A A . 164 ARG HH11 1 1 
       10 21471 1 1  80 ARG HH12 H  -64.283   2.942  -56.280 1.00 . A A . 164 ARG HH12 1 1 
       10 21472 1 1  80 ARG HH21 H  -63.311   0.316  -54.320 1.00 . A A . 164 ARG HH21 1 1 
       10 21473 1 1  80 ARG HH22 H  -64.366   0.890  -55.588 1.00 . A A . 164 ARG HH22 1 1 
       10 21474 1 1  80 ARG N    N  -57.525   4.814  -55.561 1.00 . A A . 164 ARG N    1 1 
       10 21475 1 1  80 ARG NE   N  -62.144   2.471  -53.924 1.00 . A A . 164 ARG NE   1 1 
       10 21476 1 1  80 ARG NH1  N  -63.564   3.171  -55.611 1.00 . A A . 164 ARG NH1  1 1 
       10 21477 1 1  80 ARG NH2  N  -63.639   1.058  -54.903 1.00 . A A . 164 ARG NH2  1 1 
       10 21478 1 1  80 ARG O    O  -58.042   7.457  -53.682 1.00 . A A . 164 ARG O    1 1 
       10 21479 1 1  81 PRO C    C  -58.157  10.334  -55.026 1.00 . A A . 165 PRO C    1 1 
       10 21480 1 1  81 PRO CA   C  -57.035   9.352  -55.370 1.00 . A A . 165 PRO CA   1 1 
       10 21481 1 1  81 PRO CB   C  -56.280   9.823  -56.617 1.00 . A A . 165 PRO CB   1 1 
       10 21482 1 1  81 PRO CD   C  -57.389   7.853  -57.244 1.00 . A A . 165 PRO CD   1 1 
       10 21483 1 1  81 PRO CG   C  -57.025   9.228  -57.732 1.00 . A A . 165 PRO CG   1 1 
       10 21484 1 1  81 PRO HA   H  -56.349   9.270  -54.529 1.00 . A A . 165 PRO HA   1 1 
       10 21485 1 1  81 PRO HB2  H  -56.275  10.910  -56.693 1.00 . A A . 165 PRO HB2  1 1 
       10 21486 1 1  81 PRO HB3  H  -55.266   9.439  -56.602 1.00 . A A . 165 PRO HB3  1 1 
       10 21487 1 1  81 PRO HD2  H  -58.339   7.540  -57.679 1.00 . A A . 165 PRO HD2  1 1 
       10 21488 1 1  81 PRO HD3  H  -56.594   7.145  -57.476 1.00 . A A . 165 PRO HD3  1 1 
       10 21489 1 1  81 PRO HG2  H  -57.931   9.811  -57.930 1.00 . A A . 165 PRO HG2  1 1 
       10 21490 1 1  81 PRO HG3  H  -56.401   9.170  -58.623 1.00 . A A . 165 PRO HG3  1 1 
       10 21491 1 1  81 PRO N    N  -57.516   8.021  -55.782 1.00 . A A . 165 PRO N    1 1 
       10 21492 1 1  81 PRO O    O  -57.964  11.534  -55.006 1.00 . A A . 165 PRO O    1 1 
       10 21493 1 1  82 MET C    C  -60.509  11.123  -53.077 1.00 . A A . 166 MET C    1 1 
       10 21494 1 1  82 MET CA   C  -60.526  10.647  -54.520 1.00 . A A . 166 MET CA   1 1 
       10 21495 1 1  82 MET CB   C  -61.807   9.852  -54.777 1.00 . A A . 166 MET CB   1 1 
       10 21496 1 1  82 MET CE   C  -63.116   6.871  -55.795 1.00 . A A . 166 MET CE   1 1 
       10 21497 1 1  82 MET CG   C  -61.955   9.400  -56.230 1.00 . A A . 166 MET CG   1 1 
       10 21498 1 1  82 MET H    H  -59.484   8.825  -54.828 1.00 . A A . 166 MET H    1 1 
       10 21499 1 1  82 MET HA   H  -60.515  11.533  -55.179 1.00 . A A . 166 MET HA   1 1 
       10 21500 1 1  82 MET HB2  H  -61.809   8.972  -54.129 1.00 . A A . 166 MET HB2  1 1 
       10 21501 1 1  82 MET HB3  H  -62.667  10.468  -54.512 1.00 . A A . 166 MET HB3  1 1 
       10 21502 1 1  82 MET HE1  H  -62.231   6.451  -56.276 1.00 . A A . 166 MET HE1  1 1 
       10 21503 1 1  82 MET HE2  H  -62.927   6.998  -54.720 1.00 . A A . 166 MET HE2  1 1 
       10 21504 1 1  82 MET HE3  H  -63.963   6.202  -55.945 1.00 . A A . 166 MET HE3  1 1 
       10 21505 1 1  82 MET HG2  H  -61.947  10.285  -56.868 1.00 . A A . 166 MET HG2  1 1 
       10 21506 1 1  82 MET HG3  H  -61.108   8.763  -56.497 1.00 . A A . 166 MET HG3  1 1 
       10 21507 1 1  82 MET N    N  -59.359   9.817  -54.812 1.00 . A A . 166 MET N    1 1 
       10 21508 1 1  82 MET O    O  -61.226  12.049  -52.713 1.00 . A A . 166 MET O    1 1 
       10 21509 1 1  82 MET SD   S  -63.487   8.475  -56.527 1.00 . A A . 166 MET SD   1 1 
       10 21510 1 1  83 ASP C    C  -58.007  10.625  -50.539 1.00 . A A . 167 ASP C    1 1 
       10 21511 1 1  83 ASP CA   C  -59.458  10.910  -50.880 1.00 . A A . 167 ASP CA   1 1 
       10 21512 1 1  83 ASP CB   C  -60.346  10.164  -49.881 1.00 . A A . 167 ASP CB   1 1 
       10 21513 1 1  83 ASP CG   C  -60.107  10.632  -48.449 1.00 . A A . 167 ASP CG   1 1 
       10 21514 1 1  83 ASP H    H  -59.112   9.728  -52.600 1.00 . A A . 167 ASP H    1 1 
       10 21515 1 1  83 ASP HA   H  -59.642  11.981  -50.797 1.00 . A A . 167 ASP HA   1 1 
       10 21516 1 1  83 ASP HB2  H  -61.395  10.318  -50.143 1.00 . A A . 167 ASP HB2  1 1 
       10 21517 1 1  83 ASP HB3  H  -60.123   9.094  -49.945 1.00 . A A . 167 ASP HB3  1 1 
       10 21518 1 1  83 ASP N    N  -59.683  10.486  -52.258 1.00 . A A . 167 ASP N    1 1 
       10 21519 1 1  83 ASP O    O  -57.481   9.570  -50.882 1.00 . A A . 167 ASP O    1 1 
       10 21520 1 1  83 ASP OD1  O  -60.624  11.709  -48.094 1.00 . A A . 167 ASP OD1  1 1 
       10 21521 1 1  83 ASP OD2  O  -59.308   9.999  -47.723 1.00 . A A . 167 ASP OD2  1 1 
       10 21522 1 1  84 GLU C    C  -55.827  11.918  -48.015 1.00 . A A . 168 GLU C    1 1 
       10 21523 1 1  84 GLU CA   C  -55.975  11.457  -49.471 1.00 . A A . 168 GLU CA   1 1 
       10 21524 1 1  84 GLU CB   C  -55.110  12.313  -50.409 1.00 . A A . 168 GLU CB   1 1 
       10 21525 1 1  84 GLU CD   C  -54.844  14.589  -51.490 1.00 . A A . 168 GLU CD   1 1 
       10 21526 1 1  84 GLU CG   C  -55.401  13.813  -50.313 1.00 . A A . 168 GLU CG   1 1 
       10 21527 1 1  84 GLU H    H  -57.858  12.427  -49.644 1.00 . A A . 168 GLU H    1 1 
       10 21528 1 1  84 GLU HA   H  -55.661  10.413  -49.547 1.00 . A A . 168 GLU HA   1 1 
       10 21529 1 1  84 GLU HB2  H  -54.059  12.140  -50.171 1.00 . A A . 168 GLU HB2  1 1 
       10 21530 1 1  84 GLU HB3  H  -55.289  11.986  -51.437 1.00 . A A . 168 GLU HB3  1 1 
       10 21531 1 1  84 GLU HG2  H  -56.481  13.973  -50.275 1.00 . A A . 168 GLU HG2  1 1 
       10 21532 1 1  84 GLU HG3  H  -54.965  14.200  -49.393 1.00 . A A . 168 GLU HG3  1 1 
       10 21533 1 1  84 GLU N    N  -57.378  11.573  -49.870 1.00 . A A . 168 GLU N    1 1 
       10 21534 1 1  84 GLU O    O  -54.729  12.116  -47.516 1.00 . A A . 168 GLU O    1 1 
       10 21535 1 1  84 GLU OE1  O  -53.649  14.419  -51.814 1.00 . A A . 168 GLU OE1  1 1 
       10 21536 1 1  84 GLU OE2  O  -55.608  15.381  -52.083 1.00 . A A . 168 GLU OE2  1 1 
       10 21537 1 1  85 TYR C    C  -56.841  11.556  -44.927 1.00 . A A . 169 TYR C    1 1 
       10 21538 1 1  85 TYR CA   C  -56.965  12.651  -45.987 1.00 . A A . 169 TYR CA   1 1 
       10 21539 1 1  85 TYR CB   C  -58.225  13.505  -45.786 1.00 . A A . 169 TYR CB   1 1 
       10 21540 1 1  85 TYR CD1  C  -57.247  15.688  -44.906 1.00 . A A . 169 TYR CD1  1 1 
       10 21541 1 1  85 TYR CD2  C  -58.741  14.434  -43.464 1.00 . A A . 169 TYR CD2  1 1 
       10 21542 1 1  85 TYR CE1  C  -57.097  16.675  -43.897 1.00 . A A . 169 TYR CE1  1 1 
       10 21543 1 1  85 TYR CE2  C  -58.584  15.416  -42.449 1.00 . A A . 169 TYR CE2  1 1 
       10 21544 1 1  85 TYR CG   C  -58.069  14.554  -44.700 1.00 . A A . 169 TYR CG   1 1 
       10 21545 1 1  85 TYR CZ   C  -57.761  16.527  -42.679 1.00 . A A . 169 TYR CZ   1 1 
       10 21546 1 1  85 TYR H    H  -57.849  11.866  -47.774 1.00 . A A . 169 TYR H    1 1 
       10 21547 1 1  85 TYR HA   H  -56.101  13.307  -45.888 1.00 . A A . 169 TYR HA   1 1 
       10 21548 1 1  85 TYR HB2  H  -58.449  14.015  -46.719 1.00 . A A . 169 TYR HB2  1 1 
       10 21549 1 1  85 TYR HB3  H  -59.073  12.853  -45.542 1.00 . A A . 169 TYR HB3  1 1 
       10 21550 1 1  85 TYR HD1  H  -56.719  15.794  -45.847 1.00 . A A . 169 TYR HD1  1 1 
       10 21551 1 1  85 TYR HD2  H  -59.379  13.579  -43.289 1.00 . A A . 169 TYR HD2  1 1 
       10 21552 1 1  85 TYR HE1  H  -56.464  17.529  -44.066 1.00 . A A . 169 TYR HE1  1 1 
       10 21553 1 1  85 TYR HE2  H  -59.097  15.308  -41.507 1.00 . A A . 169 TYR HE2  1 1 
       10 21554 1 1  85 TYR HH   H  -57.024  18.186  -41.961 1.00 . A A . 169 TYR HH   1 1 
       10 21555 1 1  85 TYR N    N  -56.955  12.101  -47.343 1.00 . A A . 169 TYR N    1 1 
       10 21556 1 1  85 TYR O    O  -57.519  11.556  -43.898 1.00 . A A . 169 TYR O    1 1 
       10 21557 1 1  85 TYR OH   O  -57.618  17.478  -41.702 1.00 . A A . 169 TYR OH   1 1 
       10 21558 1 1  86 SER C    C  -54.250   9.075  -44.449 1.00 . A A . 170 SER C    1 1 
       10 21559 1 1  86 SER CA   C  -55.703   9.500  -44.274 1.00 . A A . 170 SER CA   1 1 
       10 21560 1 1  86 SER CB   C  -56.654   8.341  -44.583 1.00 . A A . 170 SER CB   1 1 
       10 21561 1 1  86 SER H    H  -55.391  10.668  -46.035 1.00 . A A . 170 SER H    1 1 
       10 21562 1 1  86 SER HA   H  -55.856   9.830  -43.246 1.00 . A A . 170 SER HA   1 1 
       10 21563 1 1  86 SER HB2  H  -56.456   7.516  -43.901 1.00 . A A . 170 SER HB2  1 1 
       10 21564 1 1  86 SER HB3  H  -57.688   8.682  -44.437 1.00 . A A . 170 SER HB3  1 1 
       10 21565 1 1  86 SER HG   H  -56.878   8.571  -46.507 1.00 . A A . 170 SER HG   1 1 
       10 21566 1 1  86 SER N    N  -55.952  10.609  -45.186 1.00 . A A . 170 SER N    1 1 
       10 21567 1 1  86 SER O    O  -53.569   9.546  -45.355 1.00 . A A . 170 SER O    1 1 
       10 21568 1 1  86 SER OG   O  -56.505   7.895  -45.920 1.00 . A A . 170 SER OG   1 1 
       10 21569 1 1  87 ASN C    C  -52.177   7.042  -45.013 1.00 . A A . 171 ASN C    1 1 
       10 21570 1 1  87 ASN CA   C  -52.377   7.737  -43.671 1.00 . A A . 171 ASN CA   1 1 
       10 21571 1 1  87 ASN CB   C  -52.046   6.756  -42.545 1.00 . A A . 171 ASN CB   1 1 
       10 21572 1 1  87 ASN CG   C  -52.052   7.402  -41.183 1.00 . A A . 171 ASN CG   1 1 
       10 21573 1 1  87 ASN H    H  -54.353   7.847  -42.847 1.00 . A A . 171 ASN H    1 1 
       10 21574 1 1  87 ASN HA   H  -51.704   8.605  -43.612 1.00 . A A . 171 ASN HA   1 1 
       10 21575 1 1  87 ASN HB2  H  -52.775   5.946  -42.561 1.00 . A A . 171 ASN HB2  1 1 
       10 21576 1 1  87 ASN HB3  H  -51.054   6.339  -42.718 1.00 . A A . 171 ASN HB3  1 1 
       10 21577 1 1  87 ASN HD21 H  -52.726   5.707  -40.347 1.00 . A A . 171 ASN HD21 1 1 
       10 21578 1 1  87 ASN HD22 H  -52.474   7.052  -39.265 1.00 . A A . 171 ASN HD22 1 1 
       10 21579 1 1  87 ASN N    N  -53.765   8.199  -43.580 1.00 . A A . 171 ASN N    1 1 
       10 21580 1 1  87 ASN ND2  N  -52.452   6.659  -40.190 1.00 . A A . 171 ASN ND2  1 1 
       10 21581 1 1  87 ASN O    O  -53.080   6.373  -45.516 1.00 . A A . 171 ASN O    1 1 
       10 21582 1 1  87 ASN OD1  O  -51.713   8.558  -41.032 1.00 . A A . 171 ASN OD1  1 1 
       10 21583 1 1  88 GLN C    C  -50.879   5.142  -47.036 1.00 . A A . 172 GLN C    1 1 
       10 21584 1 1  88 GLN CA   C  -50.727   6.656  -46.926 1.00 . A A . 172 GLN CA   1 1 
       10 21585 1 1  88 GLN CB   C  -49.334   7.109  -47.415 1.00 . A A . 172 GLN CB   1 1 
       10 21586 1 1  88 GLN CD   C  -48.022   6.520  -45.282 1.00 . A A . 172 GLN CD   1 1 
       10 21587 1 1  88 GLN CG   C  -48.119   6.378  -46.792 1.00 . A A . 172 GLN CG   1 1 
       10 21588 1 1  88 GLN H    H  -50.257   7.705  -45.114 1.00 . A A . 172 GLN H    1 1 
       10 21589 1 1  88 GLN HA   H  -51.468   7.093  -47.597 1.00 . A A . 172 GLN HA   1 1 
       10 21590 1 1  88 GLN HB2  H  -49.298   6.969  -48.489 1.00 . A A . 172 GLN HB2  1 1 
       10 21591 1 1  88 GLN HB3  H  -49.237   8.180  -47.218 1.00 . A A . 172 GLN HB3  1 1 
       10 21592 1 1  88 GLN HE21 H  -47.412   4.608  -45.113 1.00 . A A . 172 GLN HE21 1 1 
       10 21593 1 1  88 GLN HE22 H  -47.566   5.500  -43.618 1.00 . A A . 172 GLN HE22 1 1 
       10 21594 1 1  88 GLN HG2  H  -48.174   5.312  -47.044 1.00 . A A . 172 GLN HG2  1 1 
       10 21595 1 1  88 GLN HG3  H  -47.212   6.778  -47.232 1.00 . A A . 172 GLN HG3  1 1 
       10 21596 1 1  88 GLN N    N  -50.993   7.177  -45.583 1.00 . A A . 172 GLN N    1 1 
       10 21597 1 1  88 GLN NE2  N  -47.642   5.454  -44.621 1.00 . A A . 172 GLN NE2  1 1 
       10 21598 1 1  88 GLN O    O  -51.186   4.627  -48.098 1.00 . A A . 172 GLN O    1 1 
       10 21599 1 1  88 GLN OE1  O  -48.302   7.563  -44.717 1.00 . A A . 172 GLN OE1  1 1 
       10 21600 1 1  89 ASN C    C  -52.348   2.552  -46.079 1.00 . A A . 173 ASN C    1 1 
       10 21601 1 1  89 ASN CA   C  -50.881   2.961  -45.970 1.00 . A A . 173 ASN CA   1 1 
       10 21602 1 1  89 ASN CB   C  -50.245   2.294  -44.740 1.00 . A A . 173 ASN CB   1 1 
       10 21603 1 1  89 ASN CG   C  -51.008   2.571  -43.474 1.00 . A A . 173 ASN CG   1 1 
       10 21604 1 1  89 ASN H    H  -50.483   4.859  -45.068 1.00 . A A . 173 ASN H    1 1 
       10 21605 1 1  89 ASN HA   H  -50.366   2.588  -46.856 1.00 . A A . 173 ASN HA   1 1 
       10 21606 1 1  89 ASN HB2  H  -50.225   1.230  -44.900 1.00 . A A . 173 ASN HB2  1 1 
       10 21607 1 1  89 ASN HB3  H  -49.213   2.655  -44.626 1.00 . A A . 173 ASN HB3  1 1 
       10 21608 1 1  89 ASN HD21 H  -51.389   0.615  -43.234 1.00 . A A . 173 ASN HD21 1 1 
       10 21609 1 1  89 ASN HD22 H  -52.033   1.687  -42.006 1.00 . A A . 173 ASN HD22 1 1 
       10 21610 1 1  89 ASN N    N  -50.716   4.413  -45.941 1.00 . A A . 173 ASN N    1 1 
       10 21611 1 1  89 ASN ND2  N  -51.510   1.539  -42.853 1.00 . A A . 173 ASN ND2  1 1 
       10 21612 1 1  89 ASN O    O  -52.660   1.398  -46.384 1.00 . A A . 173 ASN O    1 1 
       10 21613 1 1  89 ASN OD1  O  -51.136   3.707  -43.059 1.00 . A A . 173 ASN OD1  1 1 
       10 21614 1 1  90 ASN C    C  -55.171   2.866  -47.252 1.00 . A A . 174 ASN C    1 1 
       10 21615 1 1  90 ASN CA   C  -54.689   3.179  -45.830 1.00 . A A . 174 ASN CA   1 1 
       10 21616 1 1  90 ASN CB   C  -55.492   4.357  -45.269 1.00 . A A . 174 ASN CB   1 1 
       10 21617 1 1  90 ASN CG   C  -56.957   4.035  -45.132 1.00 . A A . 174 ASN CG   1 1 
       10 21618 1 1  90 ASN H    H  -52.967   4.425  -45.569 1.00 . A A . 174 ASN H    1 1 
       10 21619 1 1  90 ASN HA   H  -54.866   2.307  -45.213 1.00 . A A . 174 ASN HA   1 1 
       10 21620 1 1  90 ASN HB2  H  -55.102   4.623  -44.284 1.00 . A A . 174 ASN HB2  1 1 
       10 21621 1 1  90 ASN HB3  H  -55.387   5.216  -45.934 1.00 . A A . 174 ASN HB3  1 1 
       10 21622 1 1  90 ASN HD21 H  -57.460   5.807  -45.929 1.00 . A A . 174 ASN HD21 1 1 
       10 21623 1 1  90 ASN HD22 H  -58.784   4.767  -45.455 1.00 . A A . 174 ASN HD22 1 1 
       10 21624 1 1  90 ASN N    N  -53.257   3.481  -45.801 1.00 . A A . 174 ASN N    1 1 
       10 21625 1 1  90 ASN ND2  N  -57.794   4.938  -45.539 1.00 . A A . 174 ASN ND2  1 1 
       10 21626 1 1  90 ASN O    O  -55.712   1.798  -47.503 1.00 . A A . 174 ASN O    1 1 
       10 21627 1 1  90 ASN OD1  O  -57.320   2.981  -44.644 1.00 . A A . 174 ASN OD1  1 1 
       10 21628 1 1  91 PHE C    C  -54.578   2.405  -50.218 1.00 . A A . 175 PHE C    1 1 
       10 21629 1 1  91 PHE CA   C  -55.374   3.539  -49.575 1.00 . A A . 175 PHE CA   1 1 
       10 21630 1 1  91 PHE CB   C  -55.263   4.814  -50.428 1.00 . A A . 175 PHE CB   1 1 
       10 21631 1 1  91 PHE CD1  C  -53.814   4.346  -52.455 1.00 . A A . 175 PHE CD1  1 1 
       10 21632 1 1  91 PHE CD2  C  -52.862   5.574  -50.592 1.00 . A A . 175 PHE CD2  1 1 
       10 21633 1 1  91 PHE CE1  C  -52.583   4.405  -53.139 1.00 . A A . 175 PHE CE1  1 1 
       10 21634 1 1  91 PHE CE2  C  -51.629   5.643  -51.266 1.00 . A A . 175 PHE CE2  1 1 
       10 21635 1 1  91 PHE CG   C  -53.962   4.922  -51.171 1.00 . A A . 175 PHE CG   1 1 
       10 21636 1 1  91 PHE CZ   C  -51.492   5.051  -52.547 1.00 . A A . 175 PHE CZ   1 1 
       10 21637 1 1  91 PHE H    H  -54.452   4.637  -47.972 1.00 . A A . 175 PHE H    1 1 
       10 21638 1 1  91 PHE HA   H  -56.427   3.245  -49.543 1.00 . A A . 175 PHE HA   1 1 
       10 21639 1 1  91 PHE HB2  H  -56.077   4.813  -51.153 1.00 . A A . 175 PHE HB2  1 1 
       10 21640 1 1  91 PHE HB3  H  -55.385   5.686  -49.788 1.00 . A A . 175 PHE HB3  1 1 
       10 21641 1 1  91 PHE HD1  H  -54.642   3.833  -52.911 1.00 . A A . 175 PHE HD1  1 1 
       10 21642 1 1  91 PHE HD2  H  -52.960   6.017  -49.607 1.00 . A A . 175 PHE HD2  1 1 
       10 21643 1 1  91 PHE HE1  H  -52.476   3.948  -54.111 1.00 . A A . 175 PHE HE1  1 1 
       10 21644 1 1  91 PHE HE2  H  -50.791   6.139  -50.798 1.00 . A A . 175 PHE HE2  1 1 
       10 21645 1 1  91 PHE HZ   H  -50.546   5.089  -53.058 1.00 . A A . 175 PHE HZ   1 1 
       10 21646 1 1  91 PHE N    N  -54.921   3.768  -48.198 1.00 . A A . 175 PHE N    1 1 
       10 21647 1 1  91 PHE O    O  -55.063   1.724  -51.117 1.00 . A A . 175 PHE O    1 1 
       10 21648 1 1  92 VAL C    C  -53.200  -0.230  -50.016 1.00 . A A . 176 VAL C    1 1 
       10 21649 1 1  92 VAL CA   C  -52.511   1.102  -50.246 1.00 . A A . 176 VAL CA   1 1 
       10 21650 1 1  92 VAL CB   C  -51.096   1.113  -49.574 1.00 . A A . 176 VAL CB   1 1 
       10 21651 1 1  92 VAL CG1  C  -50.341  -0.213  -49.795 1.00 . A A . 176 VAL CG1  1 1 
       10 21652 1 1  92 VAL CG2  C  -50.272   2.275  -50.122 1.00 . A A . 176 VAL CG2  1 1 
       10 21653 1 1  92 VAL H    H  -53.000   2.760  -48.988 1.00 . A A . 176 VAL H    1 1 
       10 21654 1 1  92 VAL HA   H  -52.387   1.237  -51.318 1.00 . A A . 176 VAL HA   1 1 
       10 21655 1 1  92 VAL HB   H  -51.224   1.259  -48.508 1.00 . A A . 176 VAL HB   1 1 
       10 21656 1 1  92 VAL HG11 H  -50.798  -0.992  -49.197 1.00 . A A . 176 VAL HG11 1 1 
       10 21657 1 1  92 VAL HG12 H  -50.384  -0.493  -50.849 1.00 . A A . 176 VAL HG12 1 1 
       10 21658 1 1  92 VAL HG13 H  -49.295  -0.105  -49.500 1.00 . A A . 176 VAL HG13 1 1 
       10 21659 1 1  92 VAL HG21 H  -50.018   2.092  -51.165 1.00 . A A . 176 VAL HG21 1 1 
       10 21660 1 1  92 VAL HG22 H  -50.836   3.199  -50.055 1.00 . A A . 176 VAL HG22 1 1 
       10 21661 1 1  92 VAL HG23 H  -49.354   2.375  -49.540 1.00 . A A . 176 VAL HG23 1 1 
       10 21662 1 1  92 VAL N    N  -53.360   2.178  -49.728 1.00 . A A . 176 VAL N    1 1 
       10 21663 1 1  92 VAL O    O  -53.199  -1.095  -50.891 1.00 . A A . 176 VAL O    1 1 
       10 21664 1 1  93 HIS C    C  -55.614  -1.901  -49.711 1.00 . A A . 177 HIS C    1 1 
       10 21665 1 1  93 HIS CA   C  -54.594  -1.612  -48.611 1.00 . A A . 177 HIS CA   1 1 
       10 21666 1 1  93 HIS CB   C  -55.307  -1.543  -47.261 1.00 . A A . 177 HIS CB   1 1 
       10 21667 1 1  93 HIS CD2  C  -55.656  -3.952  -46.330 1.00 . A A . 177 HIS CD2  1 1 
       10 21668 1 1  93 HIS CE1  C  -57.761  -4.201  -46.805 1.00 . A A . 177 HIS CE1  1 1 
       10 21669 1 1  93 HIS CG   C  -56.052  -2.794  -46.918 1.00 . A A . 177 HIS CG   1 1 
       10 21670 1 1  93 HIS H    H  -53.865   0.358  -48.184 1.00 . A A . 177 HIS H    1 1 
       10 21671 1 1  93 HIS HA   H  -53.885  -2.439  -48.593 1.00 . A A . 177 HIS HA   1 1 
       10 21672 1 1  93 HIS HB2  H  -54.566  -1.351  -46.479 1.00 . A A . 177 HIS HB2  1 1 
       10 21673 1 1  93 HIS HB3  H  -56.020  -0.709  -47.265 1.00 . A A . 177 HIS HB3  1 1 
       10 21674 1 1  93 HIS HD1  H  -58.009  -2.323  -47.658 1.00 . A A . 177 HIS HD1  1 1 
       10 21675 1 1  93 HIS HD2  H  -54.664  -4.167  -45.974 1.00 . A A . 177 HIS HD2  1 1 
       10 21676 1 1  93 HIS HE1  H  -58.746  -4.625  -46.901 1.00 . A A . 177 HIS HE1  1 1 
       10 21677 1 1  93 HIS N    N  -53.862  -0.381  -48.879 1.00 . A A . 177 HIS N    1 1 
       10 21678 1 1  93 HIS ND1  N  -57.408  -2.987  -47.213 1.00 . A A . 177 HIS ND1  1 1 
       10 21679 1 1  93 HIS NE2  N  -56.724  -4.793  -46.272 1.00 . A A . 177 HIS NE2  1 1 
       10 21680 1 1  93 HIS O    O  -55.716  -3.030  -50.167 1.00 . A A . 177 HIS O    1 1 
       10 21681 1 1  94 ASP C    C  -56.741  -1.246  -52.575 1.00 . A A . 178 ASP C    1 1 
       10 21682 1 1  94 ASP CA   C  -57.365  -1.083  -51.192 1.00 . A A . 178 ASP CA   1 1 
       10 21683 1 1  94 ASP CB   C  -58.337   0.096  -51.221 1.00 . A A . 178 ASP CB   1 1 
       10 21684 1 1  94 ASP CG   C  -59.380   0.005  -50.117 1.00 . A A . 178 ASP CG   1 1 
       10 21685 1 1  94 ASP H    H  -56.236   0.033  -49.749 1.00 . A A . 178 ASP H    1 1 
       10 21686 1 1  94 ASP HA   H  -57.933  -1.980  -50.965 1.00 . A A . 178 ASP HA   1 1 
       10 21687 1 1  94 ASP HB2  H  -57.777   1.035  -51.124 1.00 . A A . 178 ASP HB2  1 1 
       10 21688 1 1  94 ASP HB3  H  -58.860   0.094  -52.175 1.00 . A A . 178 ASP HB3  1 1 
       10 21689 1 1  94 ASP N    N  -56.354  -0.889  -50.147 1.00 . A A . 178 ASP N    1 1 
       10 21690 1 1  94 ASP O    O  -57.292  -1.932  -53.450 1.00 . A A . 178 ASP O    1 1 
       10 21691 1 1  94 ASP OD1  O  -59.371  -0.993  -49.351 1.00 . A A . 178 ASP OD1  1 1 
       10 21692 1 1  94 ASP OD2  O  -60.240   0.902  -50.066 1.00 . A A . 178 ASP OD2  1 1 
       10 21693 1 1  95 CYS C    C  -54.371  -2.043  -54.417 1.00 . A A . 179 CYS C    1 1 
       10 21694 1 1  95 CYS CA   C  -54.889  -0.652  -54.039 1.00 . A A . 179 CYS CA   1 1 
       10 21695 1 1  95 CYS CB   C  -53.717   0.332  -53.954 1.00 . A A . 179 CYS CB   1 1 
       10 21696 1 1  95 CYS H    H  -55.204  -0.058  -52.014 1.00 . A A . 179 CYS H    1 1 
       10 21697 1 1  95 CYS HA   H  -55.567  -0.335  -54.824 1.00 . A A . 179 CYS HA   1 1 
       10 21698 1 1  95 CYS HB2  H  -54.115   1.343  -53.910 1.00 . A A . 179 CYS HB2  1 1 
       10 21699 1 1  95 CYS HB3  H  -53.163   0.141  -53.033 1.00 . A A . 179 CYS HB3  1 1 
       10 21700 1 1  95 CYS N    N  -55.597  -0.617  -52.767 1.00 . A A . 179 CYS N    1 1 
       10 21701 1 1  95 CYS O    O  -54.507  -2.474  -55.564 1.00 . A A . 179 CYS O    1 1 
       10 21702 1 1  95 CYS SG   S  -52.537   0.244  -55.334 1.00 . A A . 179 CYS SG   1 1 
       10 21703 1 1  96 VAL C    C  -54.181  -5.022  -54.330 1.00 . A A . 180 VAL C    1 1 
       10 21704 1 1  96 VAL CA   C  -53.156  -4.042  -53.757 1.00 . A A . 180 VAL CA   1 1 
       10 21705 1 1  96 VAL CB   C  -52.484  -4.643  -52.478 1.00 . A A . 180 VAL CB   1 1 
       10 21706 1 1  96 VAL CG1  C  -51.913  -6.059  -52.743 1.00 . A A . 180 VAL CG1  1 1 
       10 21707 1 1  96 VAL CG2  C  -51.347  -3.725  -52.002 1.00 . A A . 180 VAL CG2  1 1 
       10 21708 1 1  96 VAL H    H  -53.689  -2.362  -52.522 1.00 . A A . 180 VAL H    1 1 
       10 21709 1 1  96 VAL HA   H  -52.393  -3.885  -54.501 1.00 . A A . 180 VAL HA   1 1 
       10 21710 1 1  96 VAL HB   H  -53.229  -4.716  -51.689 1.00 . A A . 180 VAL HB   1 1 
       10 21711 1 1  96 VAL HG11 H  -52.723  -6.748  -52.974 1.00 . A A . 180 VAL HG11 1 1 
       10 21712 1 1  96 VAL HG12 H  -51.215  -6.034  -53.577 1.00 . A A . 180 VAL HG12 1 1 
       10 21713 1 1  96 VAL HG13 H  -51.393  -6.417  -51.850 1.00 . A A . 180 VAL HG13 1 1 
       10 21714 1 1  96 VAL HG21 H  -50.578  -3.651  -52.772 1.00 . A A . 180 VAL HG21 1 1 
       10 21715 1 1  96 VAL HG22 H  -51.736  -2.736  -51.792 1.00 . A A . 180 VAL HG22 1 1 
       10 21716 1 1  96 VAL HG23 H  -50.907  -4.137  -51.090 1.00 . A A . 180 VAL HG23 1 1 
       10 21717 1 1  96 VAL N    N  -53.772  -2.747  -53.463 1.00 . A A . 180 VAL N    1 1 
       10 21718 1 1  96 VAL O    O  -53.920  -5.678  -55.347 1.00 . A A . 180 VAL O    1 1 
       10 21719 1 1  97 ASN C    C  -56.795  -5.825  -55.598 1.00 . A A . 181 ASN C    1 1 
       10 21720 1 1  97 ASN CA   C  -56.356  -6.080  -54.165 1.00 . A A . 181 ASN CA   1 1 
       10 21721 1 1  97 ASN CB   C  -57.613  -6.099  -53.279 1.00 . A A . 181 ASN CB   1 1 
       10 21722 1 1  97 ASN CG   C  -57.365  -5.568  -51.919 1.00 . A A . 181 ASN CG   1 1 
       10 21723 1 1  97 ASN H    H  -55.528  -4.555  -52.883 1.00 . A A . 181 ASN H    1 1 
       10 21724 1 1  97 ASN HA   H  -55.904  -7.067  -54.127 1.00 . A A . 181 ASN HA   1 1 
       10 21725 1 1  97 ASN HB2  H  -58.382  -5.496  -53.747 1.00 . A A . 181 ASN HB2  1 1 
       10 21726 1 1  97 ASN HB3  H  -57.981  -7.130  -53.205 1.00 . A A . 181 ASN HB3  1 1 
       10 21727 1 1  97 ASN HD21 H  -58.068  -3.778  -52.484 1.00 . A A . 181 ASN HD21 1 1 
       10 21728 1 1  97 ASN HD22 H  -57.447  -3.893  -50.864 1.00 . A A . 181 ASN HD22 1 1 
       10 21729 1 1  97 ASN N    N  -55.352  -5.116  -53.711 1.00 . A A . 181 ASN N    1 1 
       10 21730 1 1  97 ASN ND2  N  -57.672  -4.328  -51.741 1.00 . A A . 181 ASN ND2  1 1 
       10 21731 1 1  97 ASN O    O  -56.839  -6.747  -56.385 1.00 . A A . 181 ASN O    1 1 
       10 21732 1 1  97 ASN OD1  O  -56.879  -6.251  -51.043 1.00 . A A . 181 ASN OD1  1 1 
       10 21733 1 1  98 ILE C    C  -56.636  -4.569  -58.344 1.00 . A A . 182 ILE C    1 1 
       10 21734 1 1  98 ILE CA   C  -57.714  -4.370  -57.278 1.00 . A A . 182 ILE CA   1 1 
       10 21735 1 1  98 ILE CB   C  -58.408  -2.968  -57.400 1.00 . A A . 182 ILE CB   1 1 
       10 21736 1 1  98 ILE CD1  C  -60.602  -3.656  -58.583 1.00 . A A . 182 ILE CD1  1 1 
       10 21737 1 1  98 ILE CG1  C  -59.269  -2.905  -58.676 1.00 . A A . 182 ILE CG1  1 1 
       10 21738 1 1  98 ILE CG2  C  -57.387  -1.816  -57.398 1.00 . A A . 182 ILE CG2  1 1 
       10 21739 1 1  98 ILE H    H  -57.101  -3.831  -55.291 1.00 . A A . 182 ILE H    1 1 
       10 21740 1 1  98 ILE HA   H  -58.468  -5.133  -57.448 1.00 . A A . 182 ILE HA   1 1 
       10 21741 1 1  98 ILE HB   H  -59.064  -2.832  -56.540 1.00 . A A . 182 ILE HB   1 1 
       10 21742 1 1  98 ILE HD11 H  -61.173  -3.503  -59.496 1.00 . A A . 182 ILE HD11 1 1 
       10 21743 1 1  98 ILE HD12 H  -60.412  -4.730  -58.464 1.00 . A A . 182 ILE HD12 1 1 
       10 21744 1 1  98 ILE HD13 H  -61.178  -3.288  -57.743 1.00 . A A . 182 ILE HD13 1 1 
       10 21745 1 1  98 ILE HG12 H  -59.481  -1.853  -58.895 1.00 . A A . 182 ILE HG12 1 1 
       10 21746 1 1  98 ILE HG13 H  -58.696  -3.313  -59.507 1.00 . A A . 182 ILE HG13 1 1 
       10 21747 1 1  98 ILE HG21 H  -56.799  -1.845  -56.483 1.00 . A A . 182 ILE HG21 1 1 
       10 21748 1 1  98 ILE HG22 H  -56.722  -1.896  -58.256 1.00 . A A . 182 ILE HG22 1 1 
       10 21749 1 1  98 ILE HG23 H  -57.905  -0.862  -57.454 1.00 . A A . 182 ILE HG23 1 1 
       10 21750 1 1  98 ILE N    N  -57.168  -4.602  -55.944 1.00 . A A . 182 ILE N    1 1 
       10 21751 1 1  98 ILE O    O  -56.915  -5.114  -59.411 1.00 . A A . 182 ILE O    1 1 
       10 21752 1 1  99 THR C    C  -54.031  -5.820  -59.226 1.00 . A A . 183 THR C    1 1 
       10 21753 1 1  99 THR CA   C  -54.322  -4.341  -58.986 1.00 . A A . 183 THR CA   1 1 
       10 21754 1 1  99 THR CB   C  -53.051  -3.594  -58.509 1.00 . A A . 183 THR CB   1 1 
       10 21755 1 1  99 THR CG2  C  -51.992  -3.534  -59.610 1.00 . A A . 183 THR CG2  1 1 
       10 21756 1 1  99 THR H    H  -55.212  -3.760  -57.132 1.00 . A A . 183 THR H    1 1 
       10 21757 1 1  99 THR HA   H  -54.635  -3.901  -59.932 1.00 . A A . 183 THR HA   1 1 
       10 21758 1 1  99 THR HB   H  -52.645  -4.099  -57.635 1.00 . A A . 183 THR HB   1 1 
       10 21759 1 1  99 THR HG1  H  -53.672  -2.233  -57.232 1.00 . A A . 183 THR HG1  1 1 
       10 21760 1 1  99 THR HG21 H  -51.068  -3.105  -59.206 1.00 . A A . 183 THR HG21 1 1 
       10 21761 1 1  99 THR HG22 H  -52.344  -2.901  -60.424 1.00 . A A . 183 THR HG22 1 1 
       10 21762 1 1  99 THR HG23 H  -51.791  -4.534  -59.993 1.00 . A A . 183 THR HG23 1 1 
       10 21763 1 1  99 THR N    N  -55.406  -4.193  -58.032 1.00 . A A . 183 THR N    1 1 
       10 21764 1 1  99 THR O    O  -54.001  -6.264  -60.374 1.00 . A A . 183 THR O    1 1 
       10 21765 1 1  99 THR OG1  O  -53.405  -2.250  -58.166 1.00 . A A . 183 THR OG1  1 1 
       10 21766 1 1 100 ILE C    C  -54.807  -8.775  -58.970 1.00 . A A . 184 ILE C    1 1 
       10 21767 1 1 100 ILE CA   C  -53.601  -8.036  -58.372 1.00 . A A . 184 ILE CA   1 1 
       10 21768 1 1 100 ILE CB   C  -53.078  -8.726  -57.065 1.00 . A A . 184 ILE CB   1 1 
       10 21769 1 1 100 ILE CD1  C  -51.354 -10.523  -56.363 1.00 . A A . 184 ILE CD1  1 1 
       10 21770 1 1 100 ILE CG1  C  -52.300 -10.003  -57.445 1.00 . A A . 184 ILE CG1  1 1 
       10 21771 1 1 100 ILE CG2  C  -54.219  -9.037  -56.062 1.00 . A A . 184 ILE CG2  1 1 
       10 21772 1 1 100 ILE H    H  -53.932  -6.250  -57.212 1.00 . A A . 184 ILE H    1 1 
       10 21773 1 1 100 ILE HA   H  -52.803  -8.088  -59.110 1.00 . A A . 184 ILE HA   1 1 
       10 21774 1 1 100 ILE HB   H  -52.379  -8.045  -56.580 1.00 . A A . 184 ILE HB   1 1 
       10 21775 1 1 100 ILE HD11 H  -51.923 -10.804  -55.475 1.00 . A A . 184 ILE HD11 1 1 
       10 21776 1 1 100 ILE HD12 H  -50.818 -11.396  -56.737 1.00 . A A . 184 ILE HD12 1 1 
       10 21777 1 1 100 ILE HD13 H  -50.632  -9.747  -56.103 1.00 . A A . 184 ILE HD13 1 1 
       10 21778 1 1 100 ILE HG12 H  -53.015 -10.787  -57.695 1.00 . A A . 184 ILE HG12 1 1 
       10 21779 1 1 100 ILE HG13 H  -51.706  -9.782  -58.338 1.00 . A A . 184 ILE HG13 1 1 
       10 21780 1 1 100 ILE HG21 H  -53.791  -9.422  -55.136 1.00 . A A . 184 ILE HG21 1 1 
       10 21781 1 1 100 ILE HG22 H  -54.768  -8.133  -55.837 1.00 . A A . 184 ILE HG22 1 1 
       10 21782 1 1 100 ILE HG23 H  -54.896  -9.781  -56.480 1.00 . A A . 184 ILE HG23 1 1 
       10 21783 1 1 100 ILE N    N  -53.890  -6.619  -58.169 1.00 . A A . 184 ILE N    1 1 
       10 21784 1 1 100 ILE O    O  -54.631  -9.680  -59.774 1.00 . A A . 184 ILE O    1 1 
       10 21785 1 1 101 LYS C    C  -57.301  -8.769  -60.698 1.00 . A A . 185 LYS C    1 1 
       10 21786 1 1 101 LYS CA   C  -57.222  -8.990  -59.204 1.00 . A A . 185 LYS CA   1 1 
       10 21787 1 1 101 LYS CB   C  -58.494  -8.421  -58.572 1.00 . A A . 185 LYS CB   1 1 
       10 21788 1 1 101 LYS CD   C  -59.866  -8.153  -56.449 1.00 . A A . 185 LYS CD   1 1 
       10 21789 1 1 101 LYS CE   C  -61.225  -8.087  -57.138 1.00 . A A . 185 LYS CE   1 1 
       10 21790 1 1 101 LYS CG   C  -58.831  -9.015  -57.205 1.00 . A A . 185 LYS CG   1 1 
       10 21791 1 1 101 LYS H    H  -56.130  -7.594  -57.976 1.00 . A A . 185 LYS H    1 1 
       10 21792 1 1 101 LYS HA   H  -57.166 -10.066  -59.025 1.00 . A A . 185 LYS HA   1 1 
       10 21793 1 1 101 LYS HB2  H  -58.376  -7.343  -58.471 1.00 . A A . 185 LYS HB2  1 1 
       10 21794 1 1 101 LYS HB3  H  -59.326  -8.610  -59.252 1.00 . A A . 185 LYS HB3  1 1 
       10 21795 1 1 101 LYS HD2  H  -59.994  -8.552  -55.440 1.00 . A A . 185 LYS HD2  1 1 
       10 21796 1 1 101 LYS HD3  H  -59.470  -7.130  -56.365 1.00 . A A . 185 LYS HD3  1 1 
       10 21797 1 1 101 LYS HE2  H  -61.845  -7.354  -56.629 1.00 . A A . 185 LYS HE2  1 1 
       10 21798 1 1 101 LYS HE3  H  -61.097  -7.763  -58.174 1.00 . A A . 185 LYS HE3  1 1 
       10 21799 1 1 101 LYS HG2  H  -59.224 -10.034  -57.342 1.00 . A A . 185 LYS HG2  1 1 
       10 21800 1 1 101 LYS HG3  H  -57.929  -9.073  -56.610 1.00 . A A . 185 LYS HG3  1 1 
       10 21801 1 1 101 LYS HZ1  H  -62.096  -9.700  -56.164 1.00 . A A . 185 LYS HZ1  1 1 
       10 21802 1 1 101 LYS HZ2  H  -61.303 -10.119  -57.544 1.00 . A A . 185 LYS HZ2  1 1 
       10 21803 1 1 101 LYS HZ3  H  -62.771  -9.381  -57.629 1.00 . A A . 185 LYS HZ3  1 1 
       10 21804 1 1 101 LYS N    N  -56.023  -8.355  -58.641 1.00 . A A . 185 LYS N    1 1 
       10 21805 1 1 101 LYS NZ   N  -61.904  -9.429  -57.116 1.00 . A A . 185 LYS NZ   1 1 
       10 21806 1 1 101 LYS O    O  -57.566  -9.710  -61.446 1.00 . A A . 185 LYS O    1 1 
       10 21807 1 1 102 GLN C    C  -56.040  -7.909  -63.327 1.00 . A A . 186 GLN C    1 1 
       10 21808 1 1 102 GLN CA   C  -57.224  -7.279  -62.584 1.00 . A A . 186 GLN CA   1 1 
       10 21809 1 1 102 GLN CB   C  -57.442  -5.777  -62.901 1.00 . A A . 186 GLN CB   1 1 
       10 21810 1 1 102 GLN CD   C  -55.321  -4.928  -64.025 1.00 . A A . 186 GLN CD   1 1 
       10 21811 1 1 102 GLN CG   C  -56.225  -4.855  -62.808 1.00 . A A . 186 GLN CG   1 1 
       10 21812 1 1 102 GLN H    H  -56.893  -6.766  -60.513 1.00 . A A . 186 GLN H    1 1 
       10 21813 1 1 102 GLN HA   H  -58.116  -7.801  -62.927 1.00 . A A . 186 GLN HA   1 1 
       10 21814 1 1 102 GLN HB2  H  -57.857  -5.700  -63.916 1.00 . A A . 186 GLN HB2  1 1 
       10 21815 1 1 102 GLN HB3  H  -58.201  -5.398  -62.214 1.00 . A A . 186 GLN HB3  1 1 
       10 21816 1 1 102 GLN HE21 H  -56.878  -4.578  -65.270 1.00 . A A . 186 GLN HE21 1 1 
       10 21817 1 1 102 GLN HE22 H  -55.312  -4.798  -66.028 1.00 . A A . 186 GLN HE22 1 1 
       10 21818 1 1 102 GLN HG2  H  -56.579  -3.828  -62.699 1.00 . A A . 186 GLN HG2  1 1 
       10 21819 1 1 102 GLN HG3  H  -55.652  -5.120  -61.922 1.00 . A A . 186 GLN HG3  1 1 
       10 21820 1 1 102 GLN N    N  -57.101  -7.539  -61.150 1.00 . A A . 186 GLN N    1 1 
       10 21821 1 1 102 GLN NE2  N  -55.882  -4.751  -65.199 1.00 . A A . 186 GLN NE2  1 1 
       10 21822 1 1 102 GLN O    O  -56.215  -8.406  -64.424 1.00 . A A . 186 GLN O    1 1 
       10 21823 1 1 102 GLN OE1  O  -54.128  -5.126  -63.906 1.00 . A A . 186 GLN OE1  1 1 
       10 21824 1 1 103 HIS C    C  -53.864 -10.103  -63.506 1.00 . A A . 187 HIS C    1 1 
       10 21825 1 1 103 HIS CA   C  -53.716  -8.589  -63.337 1.00 . A A . 187 HIS CA   1 1 
       10 21826 1 1 103 HIS CB   C  -52.453  -8.291  -62.553 1.00 . A A . 187 HIS CB   1 1 
       10 21827 1 1 103 HIS CD2  C  -50.346  -7.529  -63.869 1.00 . A A . 187 HIS CD2  1 1 
       10 21828 1 1 103 HIS CE1  C  -49.559  -9.440  -64.427 1.00 . A A . 187 HIS CE1  1 1 
       10 21829 1 1 103 HIS CG   C  -51.196  -8.461  -63.353 1.00 . A A . 187 HIS CG   1 1 
       10 21830 1 1 103 HIS H    H  -54.756  -7.539  -61.779 1.00 . A A . 187 HIS H    1 1 
       10 21831 1 1 103 HIS HA   H  -53.605  -8.143  -64.323 1.00 . A A . 187 HIS HA   1 1 
       10 21832 1 1 103 HIS HB2  H  -52.486  -7.263  -62.212 1.00 . A A . 187 HIS HB2  1 1 
       10 21833 1 1 103 HIS HB3  H  -52.401  -8.942  -61.685 1.00 . A A . 187 HIS HB3  1 1 
       10 21834 1 1 103 HIS HD1  H  -51.043 -10.568  -63.517 1.00 . A A . 187 HIS HD1  1 1 
       10 21835 1 1 103 HIS HD2  H  -50.469  -6.458  -63.766 1.00 . A A . 187 HIS HD2  1 1 
       10 21836 1 1 103 HIS HE1  H  -48.931 -10.216  -64.847 1.00 . A A . 187 HIS HE1  1 1 
       10 21837 1 1 103 HIS N    N  -54.870  -7.960  -62.701 1.00 . A A . 187 HIS N    1 1 
       10 21838 1 1 103 HIS ND1  N  -50.662  -9.668  -63.731 1.00 . A A . 187 HIS ND1  1 1 
       10 21839 1 1 103 HIS NE2  N  -49.321  -8.152  -64.553 1.00 . A A . 187 HIS NE2  1 1 
       10 21840 1 1 103 HIS O    O  -53.535 -10.654  -64.557 1.00 . A A . 187 HIS O    1 1 
       10 21841 1 1 104 THR C    C  -55.651 -12.645  -63.478 1.00 . A A . 188 THR C    1 1 
       10 21842 1 1 104 THR CA   C  -54.515 -12.236  -62.544 1.00 . A A . 188 THR CA   1 1 
       10 21843 1 1 104 THR CB   C  -54.791 -12.840  -61.148 1.00 . A A . 188 THR CB   1 1 
       10 21844 1 1 104 THR CG2  C  -53.532 -12.809  -60.292 1.00 . A A . 188 THR CG2  1 1 
       10 21845 1 1 104 THR H    H  -54.607 -10.300  -61.617 1.00 . A A . 188 THR H    1 1 
       10 21846 1 1 104 THR HA   H  -53.601 -12.679  -62.932 1.00 . A A . 188 THR HA   1 1 
       10 21847 1 1 104 THR HB   H  -55.128 -13.866  -61.258 1.00 . A A . 188 THR HB   1 1 
       10 21848 1 1 104 THR HG1  H  -55.365 -11.306  -60.067 1.00 . A A . 188 THR HG1  1 1 
       10 21849 1 1 104 THR HG21 H  -53.751 -13.239  -59.312 1.00 . A A . 188 THR HG21 1 1 
       10 21850 1 1 104 THR HG22 H  -53.186 -11.791  -60.169 1.00 . A A . 188 THR HG22 1 1 
       10 21851 1 1 104 THR HG23 H  -52.756 -13.409  -60.775 1.00 . A A . 188 THR HG23 1 1 
       10 21852 1 1 104 THR N    N  -54.352 -10.781  -62.481 1.00 . A A . 188 THR N    1 1 
       10 21853 1 1 104 THR O    O  -55.537 -13.630  -64.211 1.00 . A A . 188 THR O    1 1 
       10 21854 1 1 104 THR OG1  O  -55.799 -12.063  -60.485 1.00 . A A . 188 THR OG1  1 1 
       10 21855 1 1 105 VAL C    C  -57.457 -11.866  -65.840 1.00 . A A . 189 VAL C    1 1 
       10 21856 1 1 105 VAL CA   C  -57.832 -12.224  -64.395 1.00 . A A . 189 VAL CA   1 1 
       10 21857 1 1 105 VAL CB   C  -59.199 -11.584  -63.952 1.00 . A A . 189 VAL CB   1 1 
       10 21858 1 1 105 VAL CG1  C  -59.295 -10.098  -64.321 1.00 . A A . 189 VAL CG1  1 1 
       10 21859 1 1 105 VAL CG2  C  -60.371 -12.346  -64.579 1.00 . A A . 189 VAL CG2  1 1 
       10 21860 1 1 105 VAL H    H  -56.824 -11.084  -62.875 1.00 . A A . 189 VAL H    1 1 
       10 21861 1 1 105 VAL HA   H  -57.956 -13.307  -64.356 1.00 . A A . 189 VAL HA   1 1 
       10 21862 1 1 105 VAL HB   H  -59.274 -11.675  -62.869 1.00 . A A . 189 VAL HB   1 1 
       10 21863 1 1 105 VAL HG11 H  -60.166  -9.666  -63.838 1.00 . A A . 189 VAL HG11 1 1 
       10 21864 1 1 105 VAL HG12 H  -58.401  -9.584  -63.973 1.00 . A A . 189 VAL HG12 1 1 
       10 21865 1 1 105 VAL HG13 H  -59.377  -9.978  -65.400 1.00 . A A . 189 VAL HG13 1 1 
       10 21866 1 1 105 VAL HG21 H  -60.305 -13.415  -64.318 1.00 . A A . 189 VAL HG21 1 1 
       10 21867 1 1 105 VAL HG22 H  -61.299 -11.950  -64.194 1.00 . A A . 189 VAL HG22 1 1 
       10 21868 1 1 105 VAL HG23 H  -60.356 -12.237  -65.662 1.00 . A A . 189 VAL HG23 1 1 
       10 21869 1 1 105 VAL N    N  -56.734 -11.885  -63.499 1.00 . A A . 189 VAL N    1 1 
       10 21870 1 1 105 VAL O    O  -57.828 -12.586  -66.768 1.00 . A A . 189 VAL O    1 1 
       10 21871 1 1 106 THR C    C  -55.269 -11.334  -67.986 1.00 . A A . 190 THR C    1 1 
       10 21872 1 1 106 THR CA   C  -56.342 -10.423  -67.422 1.00 . A A . 190 THR CA   1 1 
       10 21873 1 1 106 THR CB   C  -55.943  -8.914  -67.587 1.00 . A A . 190 THR CB   1 1 
       10 21874 1 1 106 THR CG2  C  -54.489  -8.633  -67.207 1.00 . A A . 190 THR CG2  1 1 
       10 21875 1 1 106 THR H    H  -56.371 -10.214  -65.290 1.00 . A A . 190 THR H    1 1 
       10 21876 1 1 106 THR HA   H  -57.236 -10.570  -68.027 1.00 . A A . 190 THR HA   1 1 
       10 21877 1 1 106 THR HB   H  -56.599  -8.307  -66.965 1.00 . A A . 190 THR HB   1 1 
       10 21878 1 1 106 THR HG1  H  -56.219  -7.560  -68.979 1.00 . A A . 190 THR HG1  1 1 
       10 21879 1 1 106 THR HG21 H  -54.322  -7.562  -67.230 1.00 . A A . 190 THR HG21 1 1 
       10 21880 1 1 106 THR HG22 H  -53.818  -9.116  -67.917 1.00 . A A . 190 THR HG22 1 1 
       10 21881 1 1 106 THR HG23 H  -54.290  -8.998  -66.204 1.00 . A A . 190 THR HG23 1 1 
       10 21882 1 1 106 THR N    N  -56.686 -10.801  -66.053 1.00 . A A . 190 THR N    1 1 
       10 21883 1 1 106 THR O    O  -55.259 -11.572  -69.177 1.00 . A A . 190 THR O    1 1 
       10 21884 1 1 106 THR OG1  O  -56.118  -8.528  -68.955 1.00 . A A . 190 THR OG1  1 1 
       10 21885 1 1 107 THR C    C  -54.184 -14.065  -68.211 1.00 . A A . 191 THR C    1 1 
       10 21886 1 1 107 THR CA   C  -53.424 -12.868  -67.686 1.00 . A A . 191 THR CA   1 1 
       10 21887 1 1 107 THR CB   C  -52.404 -13.365  -66.650 1.00 . A A . 191 THR CB   1 1 
       10 21888 1 1 107 THR CG2  C  -51.110 -12.612  -66.779 1.00 . A A . 191 THR CG2  1 1 
       10 21889 1 1 107 THR H    H  -54.423 -11.724  -66.161 1.00 . A A . 191 THR H    1 1 
       10 21890 1 1 107 THR HA   H  -52.888 -12.413  -68.515 1.00 . A A . 191 THR HA   1 1 
       10 21891 1 1 107 THR HB   H  -52.212 -14.427  -66.813 1.00 . A A . 191 THR HB   1 1 
       10 21892 1 1 107 THR HG1  H  -52.889 -12.232  -65.117 1.00 . A A . 191 THR HG1  1 1 
       10 21893 1 1 107 THR HG21 H  -50.698 -12.773  -67.783 1.00 . A A . 191 THR HG21 1 1 
       10 21894 1 1 107 THR HG22 H  -50.404 -12.984  -66.041 1.00 . A A . 191 THR HG22 1 1 
       10 21895 1 1 107 THR HG23 H  -51.272 -11.546  -66.617 1.00 . A A . 191 THR HG23 1 1 
       10 21896 1 1 107 THR N    N  -54.407 -11.916  -67.157 1.00 . A A . 191 THR N    1 1 
       10 21897 1 1 107 THR O    O  -53.979 -14.476  -69.351 1.00 . A A . 191 THR O    1 1 
       10 21898 1 1 107 THR OG1  O  -52.908 -13.173  -65.328 1.00 . A A . 191 THR OG1  1 1 
       10 21899 1 1 108 THR C    C  -56.716 -15.336  -69.138 1.00 . A A . 192 THR C    1 1 
       10 21900 1 1 108 THR CA   C  -55.984 -15.660  -67.826 1.00 . A A . 192 THR CA   1 1 
       10 21901 1 1 108 THR CB   C  -57.006 -15.983  -66.708 1.00 . A A . 192 THR CB   1 1 
       10 21902 1 1 108 THR CG2  C  -57.735 -17.282  -66.999 1.00 . A A . 192 THR CG2  1 1 
       10 21903 1 1 108 THR H    H  -55.267 -14.146  -66.506 1.00 . A A . 192 THR H    1 1 
       10 21904 1 1 108 THR HA   H  -55.354 -16.533  -67.992 1.00 . A A . 192 THR HA   1 1 
       10 21905 1 1 108 THR HB   H  -57.730 -15.176  -66.619 1.00 . A A . 192 THR HB   1 1 
       10 21906 1 1 108 THR HG1  H  -56.133 -15.257  -65.098 1.00 . A A . 192 THR HG1  1 1 
       10 21907 1 1 108 THR HG21 H  -57.002 -18.078  -67.118 1.00 . A A . 192 THR HG21 1 1 
       10 21908 1 1 108 THR HG22 H  -58.322 -17.195  -67.919 1.00 . A A . 192 THR HG22 1 1 
       10 21909 1 1 108 THR HG23 H  -58.391 -17.517  -66.168 1.00 . A A . 192 THR HG23 1 1 
       10 21910 1 1 108 THR N    N  -55.132 -14.548  -67.424 1.00 . A A . 192 THR N    1 1 
       10 21911 1 1 108 THR O    O  -56.778 -16.159  -70.053 1.00 . A A . 192 THR O    1 1 
       10 21912 1 1 108 THR OG1  O  -56.318 -16.134  -65.460 1.00 . A A . 192 THR OG1  1 1 
       10 21913 1 1 109 THR C    C  -56.985 -13.583  -71.675 1.00 . A A . 193 THR C    1 1 
       10 21914 1 1 109 THR CA   C  -57.929 -13.661  -70.458 1.00 . A A . 193 THR CA   1 1 
       10 21915 1 1 109 THR CB   C  -58.559 -12.254  -70.224 1.00 . A A . 193 THR CB   1 1 
       10 21916 1 1 109 THR CG2  C  -59.473 -11.833  -71.384 1.00 . A A . 193 THR CG2  1 1 
       10 21917 1 1 109 THR H    H  -57.144 -13.477  -68.463 1.00 . A A . 193 THR H    1 1 
       10 21918 1 1 109 THR HA   H  -58.725 -14.366  -70.691 1.00 . A A . 193 THR HA   1 1 
       10 21919 1 1 109 THR HB   H  -57.763 -11.519  -70.102 1.00 . A A . 193 THR HB   1 1 
       10 21920 1 1 109 THR HG1  H  -58.785 -12.459  -68.275 1.00 . A A . 193 THR HG1  1 1 
       10 21921 1 1 109 THR HG21 H  -59.998 -10.923  -71.115 1.00 . A A . 193 THR HG21 1 1 
       10 21922 1 1 109 THR HG22 H  -60.204 -12.619  -71.583 1.00 . A A . 193 THR HG22 1 1 
       10 21923 1 1 109 THR HG23 H  -58.876 -11.655  -72.287 1.00 . A A . 193 THR HG23 1 1 
       10 21924 1 1 109 THR N    N  -57.230 -14.117  -69.243 1.00 . A A . 193 THR N    1 1 
       10 21925 1 1 109 THR O    O  -57.384 -13.857  -72.804 1.00 . A A . 193 THR O    1 1 
       10 21926 1 1 109 THR OG1  O  -59.359 -12.284  -69.037 1.00 . A A . 193 THR OG1  1 1 
       10 21927 1 1 110 LYS C    C  -54.071 -14.425  -72.904 1.00 . A A . 194 LYS C    1 1 
       10 21928 1 1 110 LYS CA   C  -54.717 -13.099  -72.499 1.00 . A A . 194 LYS CA   1 1 
       10 21929 1 1 110 LYS CB   C  -53.600 -12.167  -72.023 1.00 . A A . 194 LYS CB   1 1 
       10 21930 1 1 110 LYS CD   C  -53.052  -9.895  -70.981 1.00 . A A . 194 LYS CD   1 1 
       10 21931 1 1 110 LYS CE   C  -51.708  -9.533  -71.630 1.00 . A A . 194 LYS CE   1 1 
       10 21932 1 1 110 LYS CG   C  -54.002 -10.690  -71.906 1.00 . A A . 194 LYS CG   1 1 
       10 21933 1 1 110 LYS H    H  -55.439 -13.033  -70.480 1.00 . A A . 194 LYS H    1 1 
       10 21934 1 1 110 LYS HA   H  -55.188 -12.668  -73.385 1.00 . A A . 194 LYS HA   1 1 
       10 21935 1 1 110 LYS HB2  H  -53.258 -12.514  -71.044 1.00 . A A . 194 LYS HB2  1 1 
       10 21936 1 1 110 LYS HB3  H  -52.773 -12.241  -72.709 1.00 . A A . 194 LYS HB3  1 1 
       10 21937 1 1 110 LYS HD2  H  -53.552  -8.968  -70.703 1.00 . A A . 194 LYS HD2  1 1 
       10 21938 1 1 110 LYS HD3  H  -52.861 -10.464  -70.073 1.00 . A A . 194 LYS HD3  1 1 
       10 21939 1 1 110 LYS HE2  H  -51.913  -9.079  -72.588 1.00 . A A . 194 LYS HE2  1 1 
       10 21940 1 1 110 LYS HE3  H  -51.217  -8.796  -70.999 1.00 . A A . 194 LYS HE3  1 1 
       10 21941 1 1 110 LYS HG2  H  -54.001 -10.231  -72.904 1.00 . A A . 194 LYS HG2  1 1 
       10 21942 1 1 110 LYS HG3  H  -55.013 -10.632  -71.507 1.00 . A A . 194 LYS HG3  1 1 
       10 21943 1 1 110 LYS HZ1  H  -49.920 -10.403  -72.251 1.00 . A A . 194 LYS HZ1  1 1 
       10 21944 1 1 110 LYS HZ2  H  -51.229 -11.401  -72.401 1.00 . A A . 194 LYS HZ2  1 1 
       10 21945 1 1 110 LYS HZ3  H  -50.568 -11.133  -70.906 1.00 . A A . 194 LYS HZ3  1 1 
       10 21946 1 1 110 LYS N    N  -55.726 -13.231  -71.434 1.00 . A A . 194 LYS N    1 1 
       10 21947 1 1 110 LYS NZ   N  -50.783 -10.704  -71.815 1.00 . A A . 194 LYS NZ   1 1 
       10 21948 1 1 110 LYS O    O  -53.207 -14.435  -73.777 1.00 . A A . 194 LYS O    1 1 
       10 21949 1 1 111 GLY C    C  -52.696 -17.173  -71.791 1.00 . A A . 195 GLY C    1 1 
       10 21950 1 1 111 GLY CA   C  -53.919 -16.817  -72.610 1.00 . A A . 195 GLY CA   1 1 
       10 21951 1 1 111 GLY H    H  -55.193 -15.467  -71.560 1.00 . A A . 195 GLY H    1 1 
       10 21952 1 1 111 GLY HA2  H  -54.676 -17.577  -72.417 1.00 . A A . 195 GLY HA2  1 1 
       10 21953 1 1 111 GLY HA3  H  -53.658 -16.852  -73.662 1.00 . A A . 195 GLY HA3  1 1 
       10 21954 1 1 111 GLY N    N  -54.476 -15.519  -72.281 1.00 . A A . 195 GLY N    1 1 
       10 21955 1 1 111 GLY O    O  -52.015 -18.149  -72.080 1.00 . A A . 195 GLY O    1 1 
       10 21956 1 1 112 GLU C    C  -52.132 -17.349  -68.594 1.00 . A A . 196 GLU C    1 1 
       10 21957 1 1 112 GLU CA   C  -51.382 -16.736  -69.784 1.00 . A A . 196 GLU CA   1 1 
       10 21958 1 1 112 GLU CB   C  -50.613 -15.471  -69.367 1.00 . A A . 196 GLU CB   1 1 
       10 21959 1 1 112 GLU CD   C  -49.074 -13.582  -70.087 1.00 . A A . 196 GLU CD   1 1 
       10 21960 1 1 112 GLU CG   C  -49.894 -14.794  -70.525 1.00 . A A . 196 GLU CG   1 1 
       10 21961 1 1 112 GLU H    H  -53.035 -15.626  -70.517 1.00 . A A . 196 GLU H    1 1 
       10 21962 1 1 112 GLU HA   H  -50.692 -17.471  -70.199 1.00 . A A . 196 GLU HA   1 1 
       10 21963 1 1 112 GLU HB2  H  -51.310 -14.759  -68.934 1.00 . A A . 196 GLU HB2  1 1 
       10 21964 1 1 112 GLU HB3  H  -49.871 -15.735  -68.608 1.00 . A A . 196 GLU HB3  1 1 
       10 21965 1 1 112 GLU HG2  H  -49.225 -15.515  -70.999 1.00 . A A . 196 GLU HG2  1 1 
       10 21966 1 1 112 GLU HG3  H  -50.638 -14.464  -71.256 1.00 . A A . 196 GLU HG3  1 1 
       10 21967 1 1 112 GLU N    N  -52.435 -16.409  -70.740 1.00 . A A . 196 GLU N    1 1 
       10 21968 1 1 112 GLU O    O  -53.351 -17.485  -68.643 1.00 . A A . 196 GLU O    1 1 
       10 21969 1 1 112 GLU OE1  O  -49.632 -12.460  -70.043 1.00 . A A . 196 GLU OE1  1 1 
       10 21970 1 1 112 GLU OE2  O  -47.857 -13.727  -69.847 1.00 . A A . 196 GLU OE2  1 1 
       10 21971 1 1 113 ASN C    C  -51.374 -17.711  -65.127 1.00 . A A . 197 ASN C    1 1 
       10 21972 1 1 113 ASN CA   C  -52.088 -18.254  -66.347 1.00 . A A . 197 ASN CA   1 1 
       10 21973 1 1 113 ASN CB   C  -52.014 -19.789  -66.364 1.00 . A A . 197 ASN CB   1 1 
       10 21974 1 1 113 ASN CG   C  -50.602 -20.300  -66.219 1.00 . A A . 197 ASN CG   1 1 
       10 21975 1 1 113 ASN H    H  -50.439 -17.550  -67.496 1.00 . A A . 197 ASN H    1 1 
       10 21976 1 1 113 ASN HA   H  -53.134 -17.942  -66.318 1.00 . A A . 197 ASN HA   1 1 
       10 21977 1 1 113 ASN HB2  H  -52.624 -20.180  -65.551 1.00 . A A . 197 ASN HB2  1 1 
       10 21978 1 1 113 ASN HB3  H  -52.425 -20.149  -67.309 1.00 . A A . 197 ASN HB3  1 1 
       10 21979 1 1 113 ASN HD21 H  -50.946 -20.827  -64.309 1.00 . A A . 197 ASN HD21 1 1 
       10 21980 1 1 113 ASN HD22 H  -49.339 -21.126  -64.907 1.00 . A A . 197 ASN HD22 1 1 
       10 21981 1 1 113 ASN N    N  -51.438 -17.690  -67.528 1.00 . A A . 197 ASN N    1 1 
       10 21982 1 1 113 ASN ND2  N  -50.274 -20.792  -65.052 1.00 . A A . 197 ASN ND2  1 1 
       10 21983 1 1 113 ASN O    O  -50.348 -17.056  -65.252 1.00 . A A . 197 ASN O    1 1 
       10 21984 1 1 113 ASN OD1  O  -49.819 -20.262  -67.146 1.00 . A A . 197 ASN OD1  1 1 
       10 21985 1 1 114 PHE C    C  -51.504 -18.800  -61.713 1.00 . A A . 198 PHE C    1 1 
       10 21986 1 1 114 PHE CA   C  -51.233 -17.659  -62.697 1.00 . A A . 198 PHE CA   1 1 
       10 21987 1 1 114 PHE CB   C  -51.761 -16.311  -62.169 1.00 . A A . 198 PHE CB   1 1 
       10 21988 1 1 114 PHE CD1  C  -54.278 -16.392  -62.465 1.00 . A A . 198 PHE CD1  1 1 
       10 21989 1 1 114 PHE CD2  C  -53.350 -16.416  -60.218 1.00 . A A . 198 PHE CD2  1 1 
       10 21990 1 1 114 PHE CE1  C  -55.589 -16.456  -61.934 1.00 . A A . 198 PHE CE1  1 1 
       10 21991 1 1 114 PHE CE2  C  -54.657 -16.493  -59.678 1.00 . A A . 198 PHE CE2  1 1 
       10 21992 1 1 114 PHE CG   C  -53.153 -16.379  -61.614 1.00 . A A . 198 PHE CG   1 1 
       10 21993 1 1 114 PHE CZ   C  -55.778 -16.514  -60.536 1.00 . A A . 198 PHE CZ   1 1 
       10 21994 1 1 114 PHE H    H  -52.744 -18.555  -63.884 1.00 . A A . 198 PHE H    1 1 
       10 21995 1 1 114 PHE HA   H  -50.160 -17.584  -62.873 1.00 . A A . 198 PHE HA   1 1 
       10 21996 1 1 114 PHE HB2  H  -51.101 -15.950  -61.387 1.00 . A A . 198 PHE HB2  1 1 
       10 21997 1 1 114 PHE HB3  H  -51.748 -15.584  -62.986 1.00 . A A . 198 PHE HB3  1 1 
       10 21998 1 1 114 PHE HD1  H  -54.143 -16.357  -63.536 1.00 . A A . 198 PHE HD1  1 1 
       10 21999 1 1 114 PHE HD2  H  -52.497 -16.381  -59.553 1.00 . A A . 198 PHE HD2  1 1 
       10 22000 1 1 114 PHE HE1  H  -56.444 -16.479  -62.594 1.00 . A A . 198 PHE HE1  1 1 
       10 22001 1 1 114 PHE HE2  H  -54.792 -16.530  -58.605 1.00 . A A . 198 PHE HE2  1 1 
       10 22002 1 1 114 PHE HZ   H  -56.778 -16.572  -60.125 1.00 . A A . 198 PHE HZ   1 1 
       10 22003 1 1 114 PHE N    N  -51.896 -18.016  -63.945 1.00 . A A . 198 PHE N    1 1 
       10 22004 1 1 114 PHE O    O  -52.543 -19.459  -61.800 1.00 . A A . 198 PHE O    1 1 
       10 22005 1 1 115 THR C    C  -50.414 -19.530  -58.479 1.00 . A A . 199 THR C    1 1 
       10 22006 1 1 115 THR CA   C  -50.636 -20.149  -59.850 1.00 . A A . 199 THR CA   1 1 
       10 22007 1 1 115 THR CB   C  -49.558 -21.236  -60.068 1.00 . A A . 199 THR CB   1 1 
       10 22008 1 1 115 THR CG2  C  -49.644 -21.819  -61.454 1.00 . A A . 199 THR CG2  1 1 
       10 22009 1 1 115 THR H    H  -49.680 -18.533  -60.869 1.00 . A A . 199 THR H    1 1 
       10 22010 1 1 115 THR HA   H  -51.629 -20.610  -59.889 1.00 . A A . 199 THR HA   1 1 
       10 22011 1 1 115 THR HB   H  -49.694 -22.030  -59.323 1.00 . A A . 199 THR HB   1 1 
       10 22012 1 1 115 THR HG1  H  -48.152 -19.953  -60.578 1.00 . A A . 199 THR HG1  1 1 
       10 22013 1 1 115 THR HG21 H  -49.329 -21.072  -62.185 1.00 . A A . 199 THR HG21 1 1 
       10 22014 1 1 115 THR HG22 H  -50.670 -22.130  -61.663 1.00 . A A . 199 THR HG22 1 1 
       10 22015 1 1 115 THR HG23 H  -48.986 -22.681  -61.523 1.00 . A A . 199 THR HG23 1 1 
       10 22016 1 1 115 THR N    N  -50.539 -19.080  -60.848 1.00 . A A . 199 THR N    1 1 
       10 22017 1 1 115 THR O    O  -50.269 -18.322  -58.379 1.00 . A A . 199 THR O    1 1 
       10 22018 1 1 115 THR OG1  O  -48.256 -20.662  -59.913 1.00 . A A . 199 THR OG1  1 1 
       10 22019 1 1 116 GLU C    C  -48.632 -19.168  -56.081 1.00 . A A . 200 GLU C    1 1 
       10 22020 1 1 116 GLU CA   C  -50.011 -19.830  -56.100 1.00 . A A . 200 GLU CA   1 1 
       10 22021 1 1 116 GLU CB   C  -50.004 -20.961  -55.076 1.00 . A A . 200 GLU CB   1 1 
       10 22022 1 1 116 GLU CD   C  -51.444 -22.406  -53.612 1.00 . A A . 200 GLU CD   1 1 
       10 22023 1 1 116 GLU CG   C  -51.332 -21.681  -54.949 1.00 . A A . 200 GLU CG   1 1 
       10 22024 1 1 116 GLU H    H  -50.458 -21.334  -57.547 1.00 . A A . 200 GLU H    1 1 
       10 22025 1 1 116 GLU HA   H  -50.762 -19.092  -55.811 1.00 . A A . 200 GLU HA   1 1 
       10 22026 1 1 116 GLU HB2  H  -49.234 -21.687  -55.361 1.00 . A A . 200 GLU HB2  1 1 
       10 22027 1 1 116 GLU HB3  H  -49.737 -20.541  -54.111 1.00 . A A . 200 GLU HB3  1 1 
       10 22028 1 1 116 GLU HG2  H  -52.136 -20.955  -55.032 1.00 . A A . 200 GLU HG2  1 1 
       10 22029 1 1 116 GLU HG3  H  -51.427 -22.403  -55.764 1.00 . A A . 200 GLU HG3  1 1 
       10 22030 1 1 116 GLU N    N  -50.325 -20.341  -57.436 1.00 . A A . 200 GLU N    1 1 
       10 22031 1 1 116 GLU O    O  -48.397 -18.232  -55.333 1.00 . A A . 200 GLU O    1 1 
       10 22032 1 1 116 GLU OE1  O  -51.588 -21.723  -52.575 1.00 . A A . 200 GLU OE1  1 1 
       10 22033 1 1 116 GLU OE2  O  -51.331 -23.651  -53.597 1.00 . A A . 200 GLU OE2  1 1 
       10 22034 1 1 117 THR C    C  -46.550 -17.632  -57.493 1.00 . A A . 201 THR C    1 1 
       10 22035 1 1 117 THR CA   C  -46.408 -19.073  -57.047 1.00 . A A . 201 THR CA   1 1 
       10 22036 1 1 117 THR CB   C  -45.560 -19.837  -58.079 1.00 . A A . 201 THR CB   1 1 
       10 22037 1 1 117 THR CG2  C  -44.091 -19.449  -57.979 1.00 . A A . 201 THR CG2  1 1 
       10 22038 1 1 117 THR H    H  -47.979 -20.424  -57.538 1.00 . A A . 201 THR H    1 1 
       10 22039 1 1 117 THR HA   H  -45.924 -19.100  -56.075 1.00 . A A . 201 THR HA   1 1 
       10 22040 1 1 117 THR HB   H  -45.935 -19.620  -59.081 1.00 . A A . 201 THR HB   1 1 
       10 22041 1 1 117 THR HG1  H  -45.668 -21.692  -58.683 1.00 . A A . 201 THR HG1  1 1 
       10 22042 1 1 117 THR HG21 H  -43.977 -18.382  -58.181 1.00 . A A . 201 THR HG21 1 1 
       10 22043 1 1 117 THR HG22 H  -43.518 -20.008  -58.712 1.00 . A A . 201 THR HG22 1 1 
       10 22044 1 1 117 THR HG23 H  -43.720 -19.671  -56.974 1.00 . A A . 201 THR HG23 1 1 
       10 22045 1 1 117 THR N    N  -47.737 -19.654  -56.935 1.00 . A A . 201 THR N    1 1 
       10 22046 1 1 117 THR O    O  -45.987 -16.734  -56.877 1.00 . A A . 201 THR O    1 1 
       10 22047 1 1 117 THR OG1  O  -45.678 -21.242  -57.831 1.00 . A A . 201 THR OG1  1 1 
       10 22048 1 1 118 ASP C    C  -48.262 -15.198  -58.116 1.00 . A A . 202 ASP C    1 1 
       10 22049 1 1 118 ASP CA   C  -47.562 -16.101  -59.097 1.00 . A A . 202 ASP CA   1 1 
       10 22050 1 1 118 ASP CB   C  -48.387 -16.202  -60.372 1.00 . A A . 202 ASP CB   1 1 
       10 22051 1 1 118 ASP CG   C  -47.728 -17.062  -61.424 1.00 . A A . 202 ASP CG   1 1 
       10 22052 1 1 118 ASP H    H  -47.796 -18.205  -58.987 1.00 . A A . 202 ASP H    1 1 
       10 22053 1 1 118 ASP HA   H  -46.609 -15.658  -59.349 1.00 . A A . 202 ASP HA   1 1 
       10 22054 1 1 118 ASP HB2  H  -49.358 -16.640  -60.124 1.00 . A A . 202 ASP HB2  1 1 
       10 22055 1 1 118 ASP HB3  H  -48.550 -15.207  -60.770 1.00 . A A . 202 ASP HB3  1 1 
       10 22056 1 1 118 ASP N    N  -47.340 -17.424  -58.533 1.00 . A A . 202 ASP N    1 1 
       10 22057 1 1 118 ASP O    O  -47.893 -14.045  -57.981 1.00 . A A . 202 ASP O    1 1 
       10 22058 1 1 118 ASP OD1  O  -47.918 -18.304  -61.354 1.00 . A A . 202 ASP OD1  1 1 
       10 22059 1 1 118 ASP OD2  O  -47.053 -16.525  -62.318 1.00 . A A . 202 ASP OD2  1 1 
       10 22060 1 1 119 VAL C    C  -48.971 -14.375  -55.398 1.00 . A A . 203 VAL C    1 1 
       10 22061 1 1 119 VAL CA   C  -49.971 -14.895  -56.428 1.00 . A A . 203 VAL CA   1 1 
       10 22062 1 1 119 VAL CB   C  -51.103 -15.685  -55.690 1.00 . A A . 203 VAL CB   1 1 
       10 22063 1 1 119 VAL CG1  C  -51.706 -14.854  -54.549 1.00 . A A . 203 VAL CG1  1 1 
       10 22064 1 1 119 VAL CG2  C  -52.213 -16.050  -56.683 1.00 . A A . 203 VAL CG2  1 1 
       10 22065 1 1 119 VAL H    H  -49.549 -16.674  -57.538 1.00 . A A . 203 VAL H    1 1 
       10 22066 1 1 119 VAL HA   H  -50.406 -14.050  -56.943 1.00 . A A . 203 VAL HA   1 1 
       10 22067 1 1 119 VAL HB   H  -50.689 -16.599  -55.278 1.00 . A A . 203 VAL HB   1 1 
       10 22068 1 1 119 VAL HG11 H  -50.946 -14.696  -53.766 1.00 . A A . 203 VAL HG11 1 1 
       10 22069 1 1 119 VAL HG12 H  -52.047 -13.898  -54.916 1.00 . A A . 203 VAL HG12 1 1 
       10 22070 1 1 119 VAL HG13 H  -52.541 -15.399  -54.097 1.00 . A A . 203 VAL HG13 1 1 
       10 22071 1 1 119 VAL HG21 H  -52.628 -15.149  -57.127 1.00 . A A . 203 VAL HG21 1 1 
       10 22072 1 1 119 VAL HG22 H  -51.816 -16.698  -57.459 1.00 . A A . 203 VAL HG22 1 1 
       10 22073 1 1 119 VAL HG23 H  -53.004 -16.583  -56.144 1.00 . A A . 203 VAL HG23 1 1 
       10 22074 1 1 119 VAL N    N  -49.260 -15.714  -57.404 1.00 . A A . 203 VAL N    1 1 
       10 22075 1 1 119 VAL O    O  -48.854 -13.180  -55.195 1.00 . A A . 203 VAL O    1 1 
       10 22076 1 1 120 LYS C    C  -46.113 -14.020  -54.181 1.00 . A A . 204 LYS C    1 1 
       10 22077 1 1 120 LYS CA   C  -47.290 -14.873  -53.705 1.00 . A A . 204 LYS CA   1 1 
       10 22078 1 1 120 LYS CB   C  -46.847 -16.138  -52.938 1.00 . A A . 204 LYS CB   1 1 
       10 22079 1 1 120 LYS CD   C  -44.592 -17.294  -53.465 1.00 . A A . 204 LYS CD   1 1 
       10 22080 1 1 120 LYS CE   C  -45.133 -18.738  -53.356 1.00 . A A . 204 LYS CE   1 1 
       10 22081 1 1 120 LYS CG   C  -45.341 -16.300  -52.552 1.00 . A A . 204 LYS CG   1 1 
       10 22082 1 1 120 LYS H    H  -48.303 -16.255  -55.001 1.00 . A A . 204 LYS H    1 1 
       10 22083 1 1 120 LYS HA   H  -47.849 -14.249  -53.001 1.00 . A A . 204 LYS HA   1 1 
       10 22084 1 1 120 LYS HB2  H  -47.426 -16.174  -52.017 1.00 . A A . 204 LYS HB2  1 1 
       10 22085 1 1 120 LYS HB3  H  -47.156 -16.994  -53.529 1.00 . A A . 204 LYS HB3  1 1 
       10 22086 1 1 120 LYS HD2  H  -44.691 -16.960  -54.494 1.00 . A A . 204 LYS HD2  1 1 
       10 22087 1 1 120 LYS HD3  H  -43.536 -17.291  -53.195 1.00 . A A . 204 LYS HD3  1 1 
       10 22088 1 1 120 LYS HE2  H  -46.143 -18.765  -53.771 1.00 . A A . 204 LYS HE2  1 1 
       10 22089 1 1 120 LYS HE3  H  -44.502 -19.390  -53.964 1.00 . A A . 204 LYS HE3  1 1 
       10 22090 1 1 120 LYS HG2  H  -44.840 -15.338  -52.604 1.00 . A A . 204 LYS HG2  1 1 
       10 22091 1 1 120 LYS HG3  H  -45.291 -16.648  -51.518 1.00 . A A . 204 LYS HG3  1 1 
       10 22092 1 1 120 LYS HZ1  H  -45.542 -20.203  -51.935 1.00 . A A . 204 LYS HZ1  1 1 
       10 22093 1 1 120 LYS HZ2  H  -45.764 -18.672  -51.379 1.00 . A A . 204 LYS HZ2  1 1 
       10 22094 1 1 120 LYS HZ3  H  -44.234 -19.263  -51.564 1.00 . A A . 204 LYS HZ3  1 1 
       10 22095 1 1 120 LYS N    N  -48.210 -15.266  -54.776 1.00 . A A . 204 LYS N    1 1 
       10 22096 1 1 120 LYS NZ   N  -45.169 -19.261  -51.946 1.00 . A A . 204 LYS NZ   1 1 
       10 22097 1 1 120 LYS O    O  -45.681 -13.110  -53.477 1.00 . A A . 204 LYS O    1 1 
       10 22098 1 1 121 MET C    C  -44.905 -12.103  -56.291 1.00 . A A . 205 MET C    1 1 
       10 22099 1 1 121 MET CA   C  -44.443 -13.493  -55.838 1.00 . A A . 205 MET CA   1 1 
       10 22100 1 1 121 MET CB   C  -43.665 -14.233  -56.952 1.00 . A A . 205 MET CB   1 1 
       10 22101 1 1 121 MET CE   C  -42.352 -15.861  -59.401 1.00 . A A . 205 MET CE   1 1 
       10 22102 1 1 121 MET CG   C  -44.315 -14.223  -58.340 1.00 . A A . 205 MET CG   1 1 
       10 22103 1 1 121 MET H    H  -45.950 -15.036  -55.952 1.00 . A A . 205 MET H    1 1 
       10 22104 1 1 121 MET HA   H  -43.769 -13.358  -54.991 1.00 . A A . 205 MET HA   1 1 
       10 22105 1 1 121 MET HB2  H  -42.676 -13.787  -57.034 1.00 . A A . 205 MET HB2  1 1 
       10 22106 1 1 121 MET HB3  H  -43.535 -15.273  -56.635 1.00 . A A . 205 MET HB3  1 1 
       10 22107 1 1 121 MET HE1  H  -41.911 -15.932  -58.411 1.00 . A A . 205 MET HE1  1 1 
       10 22108 1 1 121 MET HE2  H  -42.091 -16.745  -59.972 1.00 . A A . 205 MET HE2  1 1 
       10 22109 1 1 121 MET HE3  H  -41.973 -14.976  -59.911 1.00 . A A . 205 MET HE3  1 1 
       10 22110 1 1 121 MET HG2  H  -45.391 -14.087  -58.218 1.00 . A A . 205 MET HG2  1 1 
       10 22111 1 1 121 MET HG3  H  -43.923 -13.385  -58.908 1.00 . A A . 205 MET HG3  1 1 
       10 22112 1 1 121 MET N    N  -45.587 -14.281  -55.372 1.00 . A A . 205 MET N    1 1 
       10 22113 1 1 121 MET O    O  -44.183 -11.117  -56.127 1.00 . A A . 205 MET O    1 1 
       10 22114 1 1 121 MET SD   S  -44.049 -15.762  -59.273 1.00 . A A . 205 MET SD   1 1 
       10 22115 1 1 122 MET C    C  -47.215  -9.933  -56.141 1.00 . A A . 206 MET C    1 1 
       10 22116 1 1 122 MET CA   C  -46.657 -10.750  -57.297 1.00 . A A . 206 MET CA   1 1 
       10 22117 1 1 122 MET CB   C  -47.735 -10.999  -58.345 1.00 . A A . 206 MET CB   1 1 
       10 22118 1 1 122 MET CE   C  -50.019 -11.466  -60.445 1.00 . A A . 206 MET CE   1 1 
       10 22119 1 1 122 MET CG   C  -48.154  -9.788  -59.119 1.00 . A A . 206 MET CG   1 1 
       10 22120 1 1 122 MET H    H  -46.689 -12.854  -56.948 1.00 . A A . 206 MET H    1 1 
       10 22121 1 1 122 MET HA   H  -45.856 -10.180  -57.761 1.00 . A A . 206 MET HA   1 1 
       10 22122 1 1 122 MET HB2  H  -47.349 -11.737  -59.053 1.00 . A A . 206 MET HB2  1 1 
       10 22123 1 1 122 MET HB3  H  -48.613 -11.408  -57.848 1.00 . A A . 206 MET HB3  1 1 
       10 22124 1 1 122 MET HE1  H  -50.746 -11.051  -59.737 1.00 . A A . 206 MET HE1  1 1 
       10 22125 1 1 122 MET HE2  H  -50.523 -11.736  -61.368 1.00 . A A . 206 MET HE2  1 1 
       10 22126 1 1 122 MET HE3  H  -49.565 -12.352  -60.011 1.00 . A A . 206 MET HE3  1 1 
       10 22127 1 1 122 MET HG2  H  -48.954  -9.290  -58.584 1.00 . A A . 206 MET HG2  1 1 
       10 22128 1 1 122 MET HG3  H  -47.307  -9.108  -59.204 1.00 . A A . 206 MET HG3  1 1 
       10 22129 1 1 122 MET N    N  -46.116 -12.020  -56.830 1.00 . A A . 206 MET N    1 1 
       10 22130 1 1 122 MET O    O  -47.162  -8.716  -56.164 1.00 . A A . 206 MET O    1 1 
       10 22131 1 1 122 MET SD   S  -48.725 -10.232  -60.789 1.00 . A A . 206 MET SD   1 1 
       10 22132 1 1 123 GLU C    C  -47.179  -8.932  -53.384 1.00 . A A . 207 GLU C    1 1 
       10 22133 1 1 123 GLU CA   C  -48.222  -9.889  -53.924 1.00 . A A . 207 GLU CA   1 1 
       10 22134 1 1 123 GLU CB   C  -48.607 -10.882  -52.816 1.00 . A A . 207 GLU CB   1 1 
       10 22135 1 1 123 GLU CD   C  -50.374 -12.466  -51.895 1.00 . A A . 207 GLU CD   1 1 
       10 22136 1 1 123 GLU CG   C  -50.063 -11.318  -52.854 1.00 . A A . 207 GLU CG   1 1 
       10 22137 1 1 123 GLU H    H  -47.746 -11.606  -55.107 1.00 . A A . 207 GLU H    1 1 
       10 22138 1 1 123 GLU HA   H  -49.094  -9.307  -54.208 1.00 . A A . 207 GLU HA   1 1 
       10 22139 1 1 123 GLU HB2  H  -47.963 -11.761  -52.911 1.00 . A A . 207 GLU HB2  1 1 
       10 22140 1 1 123 GLU HB3  H  -48.417 -10.423  -51.852 1.00 . A A . 207 GLU HB3  1 1 
       10 22141 1 1 123 GLU HG2  H  -50.693 -10.456  -52.605 1.00 . A A . 207 GLU HG2  1 1 
       10 22142 1 1 123 GLU HG3  H  -50.309 -11.628  -53.858 1.00 . A A . 207 GLU HG3  1 1 
       10 22143 1 1 123 GLU N    N  -47.706 -10.593  -55.104 1.00 . A A . 207 GLU N    1 1 
       10 22144 1 1 123 GLU O    O  -47.457  -7.763  -53.161 1.00 . A A . 207 GLU O    1 1 
       10 22145 1 1 123 GLU OE1  O  -49.436 -13.097  -51.369 1.00 . A A . 207 GLU OE1  1 1 
       10 22146 1 1 123 GLU OE2  O  -51.576 -12.759  -51.716 1.00 . A A . 207 GLU OE2  1 1 
       10 22147 1 1 124 ARG C    C  -44.505  -7.433  -53.616 1.00 . A A . 208 ARG C    1 1 
       10 22148 1 1 124 ARG CA   C  -44.870  -8.579  -52.701 1.00 . A A . 208 ARG CA   1 1 
       10 22149 1 1 124 ARG CB   C  -43.635  -9.418  -52.472 1.00 . A A . 208 ARG CB   1 1 
       10 22150 1 1 124 ARG CD   C  -42.877 -10.587  -50.428 1.00 . A A . 208 ARG CD   1 1 
       10 22151 1 1 124 ARG CG   C  -43.877 -10.589  -51.576 1.00 . A A . 208 ARG CG   1 1 
       10 22152 1 1 124 ARG CZ   C  -44.086 -11.511  -48.457 1.00 . A A . 208 ARG CZ   1 1 
       10 22153 1 1 124 ARG H    H  -45.760 -10.386  -53.455 1.00 . A A . 208 ARG H    1 1 
       10 22154 1 1 124 ARG HA   H  -45.195  -8.161  -51.742 1.00 . A A . 208 ARG HA   1 1 
       10 22155 1 1 124 ARG HB2  H  -43.274  -9.781  -53.437 1.00 . A A . 208 ARG HB2  1 1 
       10 22156 1 1 124 ARG HB3  H  -42.863  -8.795  -52.026 1.00 . A A . 208 ARG HB3  1 1 
       10 22157 1 1 124 ARG HD2  H  -41.875 -10.747  -50.828 1.00 . A A . 208 ARG HD2  1 1 
       10 22158 1 1 124 ARG HD3  H  -42.904  -9.610  -49.945 1.00 . A A . 208 ARG HD3  1 1 
       10 22159 1 1 124 ARG HE   H  -42.639 -12.464  -49.476 1.00 . A A . 208 ARG HE   1 1 
       10 22160 1 1 124 ARG HG2  H  -44.889 -10.535  -51.168 1.00 . A A . 208 ARG HG2  1 1 
       10 22161 1 1 124 ARG HG3  H  -43.787 -11.499  -52.164 1.00 . A A . 208 ARG HG3  1 1 
       10 22162 1 1 124 ARG HH11 H  -44.828  -9.687  -48.977 1.00 . A A . 208 ARG HH11 1 1 
       10 22163 1 1 124 ARG HH12 H  -45.541 -10.425  -47.572 1.00 . A A . 208 ARG HH12 1 1 
       10 22164 1 1 124 ARG HH21 H  -43.639 -13.310  -47.685 1.00 . A A . 208 ARG HH21 1 1 
       10 22165 1 1 124 ARG HH22 H  -44.898 -12.428  -46.875 1.00 . A A . 208 ARG HH22 1 1 
       10 22166 1 1 124 ARG N    N  -45.950  -9.416  -53.231 1.00 . A A . 208 ARG N    1 1 
       10 22167 1 1 124 ARG NE   N  -43.180 -11.619  -49.426 1.00 . A A . 208 ARG NE   1 1 
       10 22168 1 1 124 ARG NH1  N  -44.865 -10.461  -48.314 1.00 . A A . 208 ARG NH1  1 1 
       10 22169 1 1 124 ARG NH2  N  -44.214 -12.493  -47.606 1.00 . A A . 208 ARG NH2  1 1 
       10 22170 1 1 124 ARG O    O  -44.125  -6.364  -53.163 1.00 . A A . 208 ARG O    1 1 
       10 22171 1 1 125 VAL C    C  -45.405  -5.499  -55.628 1.00 . A A . 209 VAL C    1 1 
       10 22172 1 1 125 VAL CA   C  -44.372  -6.582  -55.877 1.00 . A A . 209 VAL CA   1 1 
       10 22173 1 1 125 VAL CB   C  -44.479  -7.068  -57.372 1.00 . A A . 209 VAL CB   1 1 
       10 22174 1 1 125 VAL CG1  C  -44.541  -5.875  -58.343 1.00 . A A . 209 VAL CG1  1 1 
       10 22175 1 1 125 VAL CG2  C  -43.289  -7.940  -57.736 1.00 . A A . 209 VAL CG2  1 1 
       10 22176 1 1 125 VAL H    H  -44.935  -8.559  -55.239 1.00 . A A . 209 VAL H    1 1 
       10 22177 1 1 125 VAL HA   H  -43.388  -6.150  -55.707 1.00 . A A . 209 VAL HA   1 1 
       10 22178 1 1 125 VAL HB   H  -45.383  -7.653  -57.482 1.00 . A A . 209 VAL HB   1 1 
       10 22179 1 1 125 VAL HG11 H  -44.457  -6.226  -59.359 1.00 . A A . 209 VAL HG11 1 1 
       10 22180 1 1 125 VAL HG12 H  -45.502  -5.361  -58.231 1.00 . A A . 209 VAL HG12 1 1 
       10 22181 1 1 125 VAL HG13 H  -43.730  -5.176  -58.125 1.00 . A A . 209 VAL HG13 1 1 
       10 22182 1 1 125 VAL HG21 H  -43.413  -8.309  -58.742 1.00 . A A . 209 VAL HG21 1 1 
       10 22183 1 1 125 VAL HG22 H  -42.367  -7.342  -57.678 1.00 . A A . 209 VAL HG22 1 1 
       10 22184 1 1 125 VAL HG23 H  -43.231  -8.784  -57.041 1.00 . A A . 209 VAL HG23 1 1 
       10 22185 1 1 125 VAL N    N  -44.620  -7.657  -54.910 1.00 . A A . 209 VAL N    1 1 
       10 22186 1 1 125 VAL O    O  -45.066  -4.326  -55.459 1.00 . A A . 209 VAL O    1 1 
       10 22187 1 1 126 ILE C    C  -47.925  -4.259  -54.277 1.00 . A A . 210 ILE C    1 1 
       10 22188 1 1 126 ILE CA   C  -47.780  -4.960  -55.635 1.00 . A A . 210 ILE CA   1 1 
       10 22189 1 1 126 ILE CB   C  -49.091  -5.680  -56.094 1.00 . A A . 210 ILE CB   1 1 
       10 22190 1 1 126 ILE CD1  C  -50.072  -6.760  -58.236 1.00 . A A . 210 ILE CD1  1 1 
       10 22191 1 1 126 ILE CG1  C  -48.864  -6.223  -57.530 1.00 . A A . 210 ILE CG1  1 1 
       10 22192 1 1 126 ILE CG2  C  -50.287  -4.707  -56.073 1.00 . A A . 210 ILE CG2  1 1 
       10 22193 1 1 126 ILE H    H  -46.876  -6.896  -55.771 1.00 . A A . 210 ILE H    1 1 
       10 22194 1 1 126 ILE HA   H  -47.565  -4.200  -56.365 1.00 . A A . 210 ILE HA   1 1 
       10 22195 1 1 126 ILE HB   H  -49.300  -6.513  -55.424 1.00 . A A . 210 ILE HB   1 1 
       10 22196 1 1 126 ILE HD11 H  -49.771  -7.170  -59.205 1.00 . A A . 210 ILE HD11 1 1 
       10 22197 1 1 126 ILE HD12 H  -50.516  -7.549  -57.634 1.00 . A A . 210 ILE HD12 1 1 
       10 22198 1 1 126 ILE HD13 H  -50.792  -5.968  -58.394 1.00 . A A . 210 ILE HD13 1 1 
       10 22199 1 1 126 ILE HG12 H  -48.444  -5.433  -58.143 1.00 . A A . 210 ILE HG12 1 1 
       10 22200 1 1 126 ILE HG13 H  -48.133  -7.031  -57.495 1.00 . A A . 210 ILE HG13 1 1 
       10 22201 1 1 126 ILE HG21 H  -50.168  -3.954  -56.865 1.00 . A A . 210 ILE HG21 1 1 
       10 22202 1 1 126 ILE HG22 H  -51.208  -5.262  -56.224 1.00 . A A . 210 ILE HG22 1 1 
       10 22203 1 1 126 ILE HG23 H  -50.334  -4.205  -55.112 1.00 . A A . 210 ILE HG23 1 1 
       10 22204 1 1 126 ILE N    N  -46.666  -5.903  -55.654 1.00 . A A . 210 ILE N    1 1 
       10 22205 1 1 126 ILE O    O  -48.269  -3.073  -54.230 1.00 . A A . 210 ILE O    1 1 
       10 22206 1 1 127 GLU C    C  -46.918  -2.992  -51.839 1.00 . A A . 211 GLU C    1 1 
       10 22207 1 1 127 GLU CA   C  -47.618  -4.358  -51.847 1.00 . A A . 211 GLU CA   1 1 
       10 22208 1 1 127 GLU CB   C  -46.925  -5.295  -50.837 1.00 . A A . 211 GLU CB   1 1 
       10 22209 1 1 127 GLU CD   C  -47.117  -7.249  -49.188 1.00 . A A . 211 GLU CD   1 1 
       10 22210 1 1 127 GLU CG   C  -47.851  -6.339  -50.191 1.00 . A A . 211 GLU CG   1 1 
       10 22211 1 1 127 GLU H    H  -47.296  -5.920  -53.277 1.00 . A A . 211 GLU H    1 1 
       10 22212 1 1 127 GLU HA   H  -48.641  -4.206  -51.547 1.00 . A A . 211 GLU HA   1 1 
       10 22213 1 1 127 GLU HB2  H  -46.114  -5.808  -51.345 1.00 . A A . 211 GLU HB2  1 1 
       10 22214 1 1 127 GLU HB3  H  -46.498  -4.691  -50.038 1.00 . A A . 211 GLU HB3  1 1 
       10 22215 1 1 127 GLU HG2  H  -48.644  -5.813  -49.667 1.00 . A A . 211 GLU HG2  1 1 
       10 22216 1 1 127 GLU HG3  H  -48.294  -6.954  -50.971 1.00 . A A . 211 GLU HG3  1 1 
       10 22217 1 1 127 GLU N    N  -47.587  -4.945  -53.189 1.00 . A A . 211 GLU N    1 1 
       10 22218 1 1 127 GLU O    O  -47.519  -1.970  -51.502 1.00 . A A . 211 GLU O    1 1 
       10 22219 1 1 127 GLU OE1  O  -46.201  -8.009  -49.598 1.00 . A A . 211 GLU OE1  1 1 
       10 22220 1 1 127 GLU OE2  O  -47.474  -7.220  -47.987 1.00 . A A . 211 GLU OE2  1 1 
       10 22221 1 1 128 GLN C    C  -45.185  -0.869  -53.492 1.00 . A A . 212 GLN C    1 1 
       10 22222 1 1 128 GLN CA   C  -44.900  -1.714  -52.264 1.00 . A A . 212 GLN CA   1 1 
       10 22223 1 1 128 GLN CB   C  -43.386  -1.929  -52.133 1.00 . A A . 212 GLN CB   1 1 
       10 22224 1 1 128 GLN CD   C  -42.720  -4.225  -51.346 1.00 . A A . 212 GLN CD   1 1 
       10 22225 1 1 128 GLN CG   C  -42.849  -3.288  -52.537 1.00 . A A . 212 GLN CG   1 1 
       10 22226 1 1 128 GLN H    H  -45.175  -3.829  -52.485 1.00 . A A . 212 GLN H    1 1 
       10 22227 1 1 128 GLN HA   H  -45.210  -1.126  -51.403 1.00 . A A . 212 GLN HA   1 1 
       10 22228 1 1 128 GLN HB2  H  -42.882  -1.166  -52.739 1.00 . A A . 212 GLN HB2  1 1 
       10 22229 1 1 128 GLN HB3  H  -43.107  -1.757  -51.102 1.00 . A A . 212 GLN HB3  1 1 
       10 22230 1 1 128 GLN HE21 H  -40.803  -4.564  -51.803 1.00 . A A . 212 GLN HE21 1 1 
       10 22231 1 1 128 GLN HE22 H  -41.416  -5.388  -50.393 1.00 . A A . 212 GLN HE22 1 1 
       10 22232 1 1 128 GLN HG2  H  -43.485  -3.743  -53.299 1.00 . A A . 212 GLN HG2  1 1 
       10 22233 1 1 128 GLN HG3  H  -41.869  -3.161  -52.965 1.00 . A A . 212 GLN HG3  1 1 
       10 22234 1 1 128 GLN N    N  -45.650  -2.966  -52.230 1.00 . A A . 212 GLN N    1 1 
       10 22235 1 1 128 GLN NE2  N  -41.550  -4.761  -51.165 1.00 . A A . 212 GLN NE2  1 1 
       10 22236 1 1 128 GLN O    O  -45.086   0.341  -53.416 1.00 . A A . 212 GLN O    1 1 
       10 22237 1 1 128 GLN OE1  O  -43.642  -4.428  -50.588 1.00 . A A . 212 GLN OE1  1 1 
       10 22238 1 1 129 MET C    C  -46.905   0.358  -55.595 1.00 . A A . 213 MET C    1 1 
       10 22239 1 1 129 MET CA   C  -45.814  -0.698  -55.825 1.00 . A A . 213 MET CA   1 1 
       10 22240 1 1 129 MET CB   C  -46.176  -1.635  -56.993 1.00 . A A . 213 MET CB   1 1 
       10 22241 1 1 129 MET CE   C  -47.474  -2.377  -60.023 1.00 . A A . 213 MET CE   1 1 
       10 22242 1 1 129 MET CG   C  -47.616  -1.566  -57.427 1.00 . A A . 213 MET CG   1 1 
       10 22243 1 1 129 MET H    H  -45.662  -2.487  -54.639 1.00 . A A . 213 MET H    1 1 
       10 22244 1 1 129 MET HA   H  -44.888  -0.179  -56.083 1.00 . A A . 213 MET HA   1 1 
       10 22245 1 1 129 MET HB2  H  -45.548  -1.400  -57.850 1.00 . A A . 213 MET HB2  1 1 
       10 22246 1 1 129 MET HB3  H  -45.984  -2.647  -56.694 1.00 . A A . 213 MET HB3  1 1 
       10 22247 1 1 129 MET HE1  H  -46.391  -2.280  -59.914 1.00 . A A . 213 MET HE1  1 1 
       10 22248 1 1 129 MET HE2  H  -47.689  -3.123  -60.783 1.00 . A A . 213 MET HE2  1 1 
       10 22249 1 1 129 MET HE3  H  -47.900  -1.423  -60.319 1.00 . A A . 213 MET HE3  1 1 
       10 22250 1 1 129 MET HG2  H  -48.237  -1.640  -56.545 1.00 . A A . 213 MET HG2  1 1 
       10 22251 1 1 129 MET HG3  H  -47.778  -0.601  -57.894 1.00 . A A . 213 MET HG3  1 1 
       10 22252 1 1 129 MET N    N  -45.565  -1.475  -54.606 1.00 . A A . 213 MET N    1 1 
       10 22253 1 1 129 MET O    O  -46.871   1.447  -56.179 1.00 . A A . 213 MET O    1 1 
       10 22254 1 1 129 MET SD   S  -48.140  -2.859  -58.564 1.00 . A A . 213 MET SD   1 1 
       10 22255 1 1 130 CYS C    C  -48.411   2.210  -53.610 1.00 . A A . 214 CYS C    1 1 
       10 22256 1 1 130 CYS CA   C  -48.920   1.000  -54.404 1.00 . A A . 214 CYS CA   1 1 
       10 22257 1 1 130 CYS CB   C  -50.027   0.300  -53.624 1.00 . A A . 214 CYS CB   1 1 
       10 22258 1 1 130 CYS H    H  -47.836  -0.830  -54.233 1.00 . A A . 214 CYS H    1 1 
       10 22259 1 1 130 CYS HA   H  -49.345   1.365  -55.339 1.00 . A A . 214 CYS HA   1 1 
       10 22260 1 1 130 CYS HB2  H  -49.576  -0.240  -52.797 1.00 . A A . 214 CYS HB2  1 1 
       10 22261 1 1 130 CYS HB3  H  -50.706   1.059  -53.211 1.00 . A A . 214 CYS HB3  1 1 
       10 22262 1 1 130 CYS N    N  -47.848   0.065  -54.705 1.00 . A A . 214 CYS N    1 1 
       10 22263 1 1 130 CYS O    O  -48.836   3.332  -53.861 1.00 . A A . 214 CYS O    1 1 
       10 22264 1 1 130 CYS SG   S  -51.008  -0.876  -54.617 1.00 . A A . 214 CYS SG   1 1 
       10 22265 1 1 131 ILE C    C  -45.919   3.885  -52.697 1.00 . A A . 215 ILE C    1 1 
       10 22266 1 1 131 ILE CA   C  -46.971   3.119  -51.876 1.00 . A A . 215 ILE CA   1 1 
       10 22267 1 1 131 ILE CB   C  -46.449   2.646  -50.464 1.00 . A A . 215 ILE CB   1 1 
       10 22268 1 1 131 ILE CD1  C  -45.237   4.684  -49.340 1.00 . A A . 215 ILE CD1  1 1 
       10 22269 1 1 131 ILE CG1  C  -46.493   3.820  -49.448 1.00 . A A . 215 ILE CG1  1 1 
       10 22270 1 1 131 ILE CG2  C  -45.075   1.949  -50.540 1.00 . A A . 215 ILE CG2  1 1 
       10 22271 1 1 131 ILE H    H  -47.132   1.065  -52.503 1.00 . A A . 215 ILE H    1 1 
       10 22272 1 1 131 ILE HA   H  -47.801   3.808  -51.698 1.00 . A A . 215 ILE HA   1 1 
       10 22273 1 1 131 ILE HB   H  -47.156   1.898  -50.106 1.00 . A A . 215 ILE HB   1 1 
       10 22274 1 1 131 ILE HD11 H  -44.433   4.118  -48.888 1.00 . A A . 215 ILE HD11 1 1 
       10 22275 1 1 131 ILE HD12 H  -44.933   5.030  -50.322 1.00 . A A . 215 ILE HD12 1 1 
       10 22276 1 1 131 ILE HD13 H  -45.442   5.552  -48.716 1.00 . A A . 215 ILE HD13 1 1 
       10 22277 1 1 131 ILE HG12 H  -47.333   4.461  -49.706 1.00 . A A . 215 ILE HG12 1 1 
       10 22278 1 1 131 ILE HG13 H  -46.687   3.394  -48.463 1.00 . A A . 215 ILE HG13 1 1 
       10 22279 1 1 131 ILE HG21 H  -44.335   2.615  -50.989 1.00 . A A . 215 ILE HG21 1 1 
       10 22280 1 1 131 ILE HG22 H  -44.759   1.677  -49.532 1.00 . A A . 215 ILE HG22 1 1 
       10 22281 1 1 131 ILE HG23 H  -45.155   1.049  -51.138 1.00 . A A . 215 ILE HG23 1 1 
       10 22282 1 1 131 ILE N    N  -47.493   2.001  -52.670 1.00 . A A . 215 ILE N    1 1 
       10 22283 1 1 131 ILE O    O  -45.824   5.110  -52.601 1.00 . A A . 215 ILE O    1 1 
       10 22284 1 1 132 THR C    C  -45.081   4.829  -55.414 1.00 . A A . 216 THR C    1 1 
       10 22285 1 1 132 THR CA   C  -44.308   3.848  -54.530 1.00 . A A . 216 THR CA   1 1 
       10 22286 1 1 132 THR CB   C  -43.585   2.805  -55.417 1.00 . A A . 216 THR CB   1 1 
       10 22287 1 1 132 THR CG2  C  -42.501   3.459  -56.274 1.00 . A A . 216 THR CG2  1 1 
       10 22288 1 1 132 THR H    H  -45.328   2.179  -53.659 1.00 . A A . 216 THR H    1 1 
       10 22289 1 1 132 THR HA   H  -43.558   4.401  -53.965 1.00 . A A . 216 THR HA   1 1 
       10 22290 1 1 132 THR HB   H  -44.314   2.310  -56.059 1.00 . A A . 216 THR HB   1 1 
       10 22291 1 1 132 THR HG1  H  -42.331   2.307  -54.007 1.00 . A A . 216 THR HG1  1 1 
       10 22292 1 1 132 THR HG21 H  -42.950   4.153  -56.989 1.00 . A A . 216 THR HG21 1 1 
       10 22293 1 1 132 THR HG22 H  -41.954   2.689  -56.820 1.00 . A A . 216 THR HG22 1 1 
       10 22294 1 1 132 THR HG23 H  -41.821   4.010  -55.628 1.00 . A A . 216 THR HG23 1 1 
       10 22295 1 1 132 THR N    N  -45.228   3.193  -53.599 1.00 . A A . 216 THR N    1 1 
       10 22296 1 1 132 THR O    O  -44.586   5.898  -55.751 1.00 . A A . 216 THR O    1 1 
       10 22297 1 1 132 THR OG1  O  -42.941   1.840  -54.584 1.00 . A A . 216 THR OG1  1 1 
       10 22298 1 1 133 GLN C    C  -47.430   6.685  -55.739 1.00 . A A . 217 GLN C    1 1 
       10 22299 1 1 133 GLN CA   C  -47.136   5.420  -56.542 1.00 . A A . 217 GLN CA   1 1 
       10 22300 1 1 133 GLN CB   C  -48.431   4.744  -56.996 1.00 . A A . 217 GLN CB   1 1 
       10 22301 1 1 133 GLN CD   C  -48.693   6.391  -58.936 1.00 . A A . 217 GLN CD   1 1 
       10 22302 1 1 133 GLN CG   C  -49.381   5.650  -57.808 1.00 . A A . 217 GLN CG   1 1 
       10 22303 1 1 133 GLN H    H  -46.712   3.600  -55.490 1.00 . A A . 217 GLN H    1 1 
       10 22304 1 1 133 GLN HA   H  -46.569   5.719  -57.422 1.00 . A A . 217 GLN HA   1 1 
       10 22305 1 1 133 GLN HB2  H  -48.166   3.873  -57.601 1.00 . A A . 217 GLN HB2  1 1 
       10 22306 1 1 133 GLN HB3  H  -48.971   4.390  -56.118 1.00 . A A . 217 GLN HB3  1 1 
       10 22307 1 1 133 GLN HE21 H  -47.721   4.730  -59.497 1.00 . A A . 217 GLN HE21 1 1 
       10 22308 1 1 133 GLN HE22 H  -47.397   6.191  -60.438 1.00 . A A . 217 GLN HE22 1 1 
       10 22309 1 1 133 GLN HG2  H  -50.178   5.046  -58.217 1.00 . A A . 217 GLN HG2  1 1 
       10 22310 1 1 133 GLN HG3  H  -49.823   6.390  -57.127 1.00 . A A . 217 GLN HG3  1 1 
       10 22311 1 1 133 GLN N    N  -46.317   4.494  -55.768 1.00 . A A . 217 GLN N    1 1 
       10 22312 1 1 133 GLN NE2  N  -47.871   5.707  -59.682 1.00 . A A . 217 GLN NE2  1 1 
       10 22313 1 1 133 GLN O    O  -47.366   7.777  -56.279 1.00 . A A . 217 GLN O    1 1 
       10 22314 1 1 133 GLN OE1  O  -48.899   7.574  -59.118 1.00 . A A . 217 GLN OE1  1 1 
       10 22315 1 1 134 TYR C    C  -46.766   8.624  -53.436 1.00 . A A . 218 TYR C    1 1 
       10 22316 1 1 134 TYR CA   C  -47.992   7.730  -53.624 1.00 . A A . 218 TYR CA   1 1 
       10 22317 1 1 134 TYR CB   C  -48.498   7.284  -52.256 1.00 . A A . 218 TYR CB   1 1 
       10 22318 1 1 134 TYR CD1  C  -49.795   9.257  -51.308 1.00 . A A . 218 TYR CD1  1 1 
       10 22319 1 1 134 TYR CD2  C  -47.651   8.696  -50.327 1.00 . A A . 218 TYR CD2  1 1 
       10 22320 1 1 134 TYR CE1  C  -49.930  10.344  -50.400 1.00 . A A . 218 TYR CE1  1 1 
       10 22321 1 1 134 TYR CE2  C  -47.782   9.775  -49.422 1.00 . A A . 218 TYR CE2  1 1 
       10 22322 1 1 134 TYR CG   C  -48.654   8.428  -51.281 1.00 . A A . 218 TYR CG   1 1 
       10 22323 1 1 134 TYR CZ   C  -48.920  10.594  -49.471 1.00 . A A . 218 TYR CZ   1 1 
       10 22324 1 1 134 TYR H    H  -47.733   5.644  -54.023 1.00 . A A . 218 TYR H    1 1 
       10 22325 1 1 134 TYR HA   H  -48.771   8.323  -54.101 1.00 . A A . 218 TYR HA   1 1 
       10 22326 1 1 134 TYR HB2  H  -49.456   6.801  -52.396 1.00 . A A . 218 TYR HB2  1 1 
       10 22327 1 1 134 TYR HB3  H  -47.796   6.565  -51.836 1.00 . A A . 218 TYR HB3  1 1 
       10 22328 1 1 134 TYR HD1  H  -50.574   9.075  -52.036 1.00 . A A . 218 TYR HD1  1 1 
       10 22329 1 1 134 TYR HD2  H  -46.768   8.075  -50.294 1.00 . A A . 218 TYR HD2  1 1 
       10 22330 1 1 134 TYR HE1  H  -50.804  10.982  -50.432 1.00 . A A . 218 TYR HE1  1 1 
       10 22331 1 1 134 TYR HE2  H  -47.009   9.979  -48.706 1.00 . A A . 218 TYR HE2  1 1 
       10 22332 1 1 134 TYR HH   H  -48.288  11.729  -48.014 1.00 . A A . 218 TYR HH   1 1 
       10 22333 1 1 134 TYR N    N  -47.714   6.557  -54.451 1.00 . A A . 218 TYR N    1 1 
       10 22334 1 1 134 TYR O    O  -46.854   9.840  -53.594 1.00 . A A . 218 TYR O    1 1 
       10 22335 1 1 134 TYR OH   O  -49.037  11.642  -48.602 1.00 . A A . 218 TYR OH   1 1 
       10 22336 1 1 135 GLU C    C  -43.964   9.558  -54.137 1.00 . A A . 219 GLU C    1 1 
       10 22337 1 1 135 GLU CA   C  -44.444   8.875  -52.851 1.00 . A A . 219 GLU CA   1 1 
       10 22338 1 1 135 GLU CB   C  -43.317   8.069  -52.175 1.00 . A A . 219 GLU CB   1 1 
       10 22339 1 1 135 GLU CD   C  -41.457   6.968  -53.553 1.00 . A A . 219 GLU CD   1 1 
       10 22340 1 1 135 GLU CG   C  -42.850   6.831  -52.939 1.00 . A A . 219 GLU CG   1 1 
       10 22341 1 1 135 GLU H    H  -45.581   7.039  -52.941 1.00 . A A . 219 GLU H    1 1 
       10 22342 1 1 135 GLU HA   H  -44.724   9.664  -52.159 1.00 . A A . 219 GLU HA   1 1 
       10 22343 1 1 135 GLU HB2  H  -42.476   8.729  -52.005 1.00 . A A . 219 GLU HB2  1 1 
       10 22344 1 1 135 GLU HB3  H  -43.680   7.740  -51.207 1.00 . A A . 219 GLU HB3  1 1 
       10 22345 1 1 135 GLU HG2  H  -42.850   5.982  -52.256 1.00 . A A . 219 GLU HG2  1 1 
       10 22346 1 1 135 GLU HG3  H  -43.555   6.629  -53.730 1.00 . A A . 219 GLU HG3  1 1 
       10 22347 1 1 135 GLU N    N  -45.629   8.046  -53.085 1.00 . A A . 219 GLU N    1 1 
       10 22348 1 1 135 GLU O    O  -43.560  10.715  -54.112 1.00 . A A . 219 GLU O    1 1 
       10 22349 1 1 135 GLU OE1  O  -41.108   8.064  -54.042 1.00 . A A . 219 GLU OE1  1 1 
       10 22350 1 1 135 GLU OE2  O  -40.732   5.947  -53.597 1.00 . A A . 219 GLU OE2  1 1 
       10 22351 1 1 136 ARG C    C  -44.714  10.546  -56.996 1.00 . A A . 220 ARG C    1 1 
       10 22352 1 1 136 ARG CA   C  -43.693   9.509  -56.533 1.00 . A A . 220 ARG CA   1 1 
       10 22353 1 1 136 ARG CB   C  -43.401   8.456  -57.616 1.00 . A A . 220 ARG CB   1 1 
       10 22354 1 1 136 ARG CD   C  -44.964   8.719  -59.581 1.00 . A A . 220 ARG CD   1 1 
       10 22355 1 1 136 ARG CG   C  -44.621   7.893  -58.349 1.00 . A A . 220 ARG CG   1 1 
       10 22356 1 1 136 ARG CZ   C  -46.932   9.955  -60.464 1.00 . A A . 220 ARG CZ   1 1 
       10 22357 1 1 136 ARG H    H  -44.420   7.929  -55.276 1.00 . A A . 220 ARG H    1 1 
       10 22358 1 1 136 ARG HA   H  -42.757  10.039  -56.355 1.00 . A A . 220 ARG HA   1 1 
       10 22359 1 1 136 ARG HB2  H  -42.733   8.897  -58.358 1.00 . A A . 220 ARG HB2  1 1 
       10 22360 1 1 136 ARG HB3  H  -42.869   7.631  -57.145 1.00 . A A . 220 ARG HB3  1 1 
       10 22361 1 1 136 ARG HD2  H  -44.352   9.625  -59.583 1.00 . A A . 220 ARG HD2  1 1 
       10 22362 1 1 136 ARG HD3  H  -44.729   8.134  -60.469 1.00 . A A . 220 ARG HD3  1 1 
       10 22363 1 1 136 ARG HE   H  -47.000   8.661  -58.929 1.00 . A A . 220 ARG HE   1 1 
       10 22364 1 1 136 ARG HG2  H  -44.409   6.871  -58.653 1.00 . A A . 220 ARG HG2  1 1 
       10 22365 1 1 136 ARG HG3  H  -45.461   7.885  -57.682 1.00 . A A . 220 ARG HG3  1 1 
       10 22366 1 1 136 ARG HH11 H  -45.241  10.436  -61.434 1.00 . A A . 220 ARG HH11 1 1 
       10 22367 1 1 136 ARG HH12 H  -46.713  11.216  -62.006 1.00 . A A . 220 ARG HH12 1 1 
       10 22368 1 1 136 ARG HH21 H  -48.789   9.755  -59.708 1.00 . A A . 220 ARG HH21 1 1 
       10 22369 1 1 136 ARG HH22 H  -48.604  10.866  -61.060 1.00 . A A . 220 ARG HH22 1 1 
       10 22370 1 1 136 ARG N    N  -44.087   8.887  -55.274 1.00 . A A . 220 ARG N    1 1 
       10 22371 1 1 136 ARG NE   N  -46.384   9.102  -59.610 1.00 . A A . 220 ARG NE   1 1 
       10 22372 1 1 136 ARG NH1  N  -46.228  10.575  -61.372 1.00 . A A . 220 ARG NH1  1 1 
       10 22373 1 1 136 ARG NH2  N  -48.202  10.198  -60.409 1.00 . A A . 220 ARG NH2  1 1 
       10 22374 1 1 136 ARG O    O  -44.338  11.528  -57.618 1.00 . A A . 220 ARG O    1 1 
       10 22375 1 1 137 GLU C    C  -46.683  12.635  -56.153 1.00 . A A . 221 GLU C    1 1 
       10 22376 1 1 137 GLU CA   C  -47.004  11.388  -56.964 1.00 . A A . 221 GLU CA   1 1 
       10 22377 1 1 137 GLU CB   C  -48.411  10.878  -56.598 1.00 . A A . 221 GLU CB   1 1 
       10 22378 1 1 137 GLU CD   C  -49.858  12.090  -58.300 1.00 . A A . 221 GLU CD   1 1 
       10 22379 1 1 137 GLU CG   C  -49.528  11.901  -56.826 1.00 . A A . 221 GLU CG   1 1 
       10 22380 1 1 137 GLU H    H  -46.277   9.526  -56.169 1.00 . A A . 221 GLU H    1 1 
       10 22381 1 1 137 GLU HA   H  -46.972  11.643  -58.025 1.00 . A A . 221 GLU HA   1 1 
       10 22382 1 1 137 GLU HB2  H  -48.627   9.986  -57.184 1.00 . A A . 221 GLU HB2  1 1 
       10 22383 1 1 137 GLU HB3  H  -48.406  10.597  -55.548 1.00 . A A . 221 GLU HB3  1 1 
       10 22384 1 1 137 GLU HG2  H  -50.416  11.563  -56.306 1.00 . A A . 221 GLU HG2  1 1 
       10 22385 1 1 137 GLU HG3  H  -49.229  12.859  -56.411 1.00 . A A . 221 GLU HG3  1 1 
       10 22386 1 1 137 GLU N    N  -45.983  10.373  -56.656 1.00 . A A . 221 GLU N    1 1 
       10 22387 1 1 137 GLU O    O  -46.668  13.743  -56.680 1.00 . A A . 221 GLU O    1 1 
       10 22388 1 1 137 GLU OE1  O  -50.460  11.172  -58.877 1.00 . A A . 221 GLU OE1  1 1 
       10 22389 1 1 137 GLU OE2  O  -49.494  13.134  -58.883 1.00 . A A . 221 GLU OE2  1 1 
       10 22390 1 1 138 SER C    C  -44.816  14.306  -54.539 1.00 . A A . 222 SER C    1 1 
       10 22391 1 1 138 SER CA   C  -46.025  13.551  -53.994 1.00 . A A . 222 SER CA   1 1 
       10 22392 1 1 138 SER CB   C  -45.717  13.026  -52.592 1.00 . A A . 222 SER CB   1 1 
       10 22393 1 1 138 SER H    H  -46.361  11.490  -54.499 1.00 . A A . 222 SER H    1 1 
       10 22394 1 1 138 SER HA   H  -46.870  14.235  -53.947 1.00 . A A . 222 SER HA   1 1 
       10 22395 1 1 138 SER HB2  H  -44.855  12.366  -52.641 1.00 . A A . 222 SER HB2  1 1 
       10 22396 1 1 138 SER HB3  H  -45.480  13.875  -51.935 1.00 . A A . 222 SER HB3  1 1 
       10 22397 1 1 138 SER HG   H  -46.958  11.516  -52.601 1.00 . A A . 222 SER HG   1 1 
       10 22398 1 1 138 SER N    N  -46.361  12.438  -54.879 1.00 . A A . 222 SER N    1 1 
       10 22399 1 1 138 SER O    O  -44.773  15.534  -54.520 1.00 . A A . 222 SER O    1 1 
       10 22400 1 1 138 SER OG   O  -46.819  12.312  -52.067 1.00 . A A . 222 SER OG   1 1 
       10 22401 1 1 139 GLN C    C  -43.040  14.920  -56.986 1.00 . A A . 223 GLN C    1 1 
       10 22402 1 1 139 GLN CA   C  -42.673  14.191  -55.685 1.00 . A A . 223 GLN CA   1 1 
       10 22403 1 1 139 GLN CB   C  -41.613  13.130  -55.989 1.00 . A A . 223 GLN CB   1 1 
       10 22404 1 1 139 GLN CD   C  -40.006  13.854  -54.189 1.00 . A A . 223 GLN CD   1 1 
       10 22405 1 1 139 GLN CG   C  -40.809  12.711  -54.764 1.00 . A A . 223 GLN CG   1 1 
       10 22406 1 1 139 GLN H    H  -43.917  12.558  -55.055 1.00 . A A . 223 GLN H    1 1 
       10 22407 1 1 139 GLN HA   H  -42.259  14.925  -54.999 1.00 . A A . 223 GLN HA   1 1 
       10 22408 1 1 139 GLN HB2  H  -42.095  12.257  -56.415 1.00 . A A . 223 GLN HB2  1 1 
       10 22409 1 1 139 GLN HB3  H  -40.916  13.539  -56.725 1.00 . A A . 223 GLN HB3  1 1 
       10 22410 1 1 139 GLN HE21 H  -40.712  13.475  -52.346 1.00 . A A . 223 GLN HE21 1 1 
       10 22411 1 1 139 GLN HE22 H  -39.602  14.823  -52.483 1.00 . A A . 223 GLN HE22 1 1 
       10 22412 1 1 139 GLN HG2  H  -41.484  12.337  -54.003 1.00 . A A . 223 GLN HG2  1 1 
       10 22413 1 1 139 GLN HG3  H  -40.124  11.905  -55.043 1.00 . A A . 223 GLN HG3  1 1 
       10 22414 1 1 139 GLN N    N  -43.844  13.572  -55.066 1.00 . A A . 223 GLN N    1 1 
       10 22415 1 1 139 GLN NE2  N  -40.116  14.065  -52.904 1.00 . A A . 223 GLN NE2  1 1 
       10 22416 1 1 139 GLN O    O  -42.594  16.040  -57.208 1.00 . A A . 223 GLN O    1 1 
       10 22417 1 1 139 GLN OE1  O  -39.309  14.564  -54.913 1.00 . A A . 223 GLN OE1  1 1 
       10 22418 1 1 140 ALA C    C  -44.979  16.183  -58.891 1.00 . A A . 224 ALA C    1 1 
       10 22419 1 1 140 ALA CA   C  -44.224  14.880  -59.114 1.00 . A A . 224 ALA CA   1 1 
       10 22420 1 1 140 ALA CB   C  -45.084  13.896  -59.911 1.00 . A A . 224 ALA CB   1 1 
       10 22421 1 1 140 ALA H    H  -44.205  13.367  -57.597 1.00 . A A . 224 ALA H    1 1 
       10 22422 1 1 140 ALA HA   H  -43.311  15.096  -59.677 1.00 . A A . 224 ALA HA   1 1 
       10 22423 1 1 140 ALA HB1  H  -45.998  13.661  -59.354 1.00 . A A . 224 ALA HB1  1 1 
       10 22424 1 1 140 ALA HB2  H  -45.362  14.346  -60.867 1.00 . A A . 224 ALA HB2  1 1 
       10 22425 1 1 140 ALA HB3  H  -44.522  12.985  -60.095 1.00 . A A . 224 ALA HB3  1 1 
       10 22426 1 1 140 ALA N    N  -43.846  14.292  -57.829 1.00 . A A . 224 ALA N    1 1 
       10 22427 1 1 140 ALA O    O  -44.720  17.179  -59.574 1.00 . A A . 224 ALA O    1 1 
       10 22428 1 1 141 TYR C    C  -45.782  18.570  -57.240 1.00 . A A . 225 TYR C    1 1 
       10 22429 1 1 141 TYR CA   C  -46.653  17.358  -57.556 1.00 . A A . 225 TYR CA   1 1 
       10 22430 1 1 141 TYR CB   C  -47.543  17.019  -56.363 1.00 . A A . 225 TYR CB   1 1 
       10 22431 1 1 141 TYR CD1  C  -49.055  19.062  -56.189 1.00 . A A . 225 TYR CD1  1 1 
       10 22432 1 1 141 TYR CD2  C  -47.572  18.556  -54.345 1.00 . A A . 225 TYR CD2  1 1 
       10 22433 1 1 141 TYR CE1  C  -49.549  20.194  -55.486 1.00 . A A . 225 TYR CE1  1 1 
       10 22434 1 1 141 TYR CE2  C  -48.057  19.689  -53.643 1.00 . A A . 225 TYR CE2  1 1 
       10 22435 1 1 141 TYR CG   C  -48.067  18.230  -55.621 1.00 . A A . 225 TYR CG   1 1 
       10 22436 1 1 141 TYR CZ   C  -49.050  20.492  -54.218 1.00 . A A . 225 TYR CZ   1 1 
       10 22437 1 1 141 TYR H    H  -46.015  15.326  -57.368 1.00 . A A . 225 TYR H    1 1 
       10 22438 1 1 141 TYR HA   H  -47.284  17.611  -58.398 1.00 . A A . 225 TYR HA   1 1 
       10 22439 1 1 141 TYR HB2  H  -48.382  16.419  -56.711 1.00 . A A . 225 TYR HB2  1 1 
       10 22440 1 1 141 TYR HB3  H  -46.962  16.421  -55.661 1.00 . A A . 225 TYR HB3  1 1 
       10 22441 1 1 141 TYR HD1  H  -49.438  18.836  -57.172 1.00 . A A . 225 TYR HD1  1 1 
       10 22442 1 1 141 TYR HD2  H  -46.812  17.939  -53.885 1.00 . A A . 225 TYR HD2  1 1 
       10 22443 1 1 141 TYR HE1  H  -50.311  20.816  -55.931 1.00 . A A . 225 TYR HE1  1 1 
       10 22444 1 1 141 TYR HE2  H  -47.662  19.924  -52.669 1.00 . A A . 225 TYR HE2  1 1 
       10 22445 1 1 141 TYR HH   H  -49.192  21.624  -52.635 1.00 . A A . 225 TYR HH   1 1 
       10 22446 1 1 141 TYR N    N  -45.858  16.185  -57.904 1.00 . A A . 225 TYR N    1 1 
       10 22447 1 1 141 TYR O    O  -46.013  19.654  -57.754 1.00 . A A . 225 TYR O    1 1 
       10 22448 1 1 141 TYR OH   O  -49.527  21.577  -53.532 1.00 . A A . 225 TYR OH   1 1 
       10 22449 1 1 142 TYR C    C  -42.908  19.860  -57.235 1.00 . A A . 226 TYR C    1 1 
       10 22450 1 1 142 TYR CA   C  -43.854  19.489  -56.092 1.00 . A A . 226 TYR CA   1 1 
       10 22451 1 1 142 TYR CB   C  -43.031  19.163  -54.851 1.00 . A A . 226 TYR CB   1 1 
       10 22452 1 1 142 TYR CD1  C  -44.045  20.726  -53.126 1.00 . A A . 226 TYR CD1  1 1 
       10 22453 1 1 142 TYR CD2  C  -44.253  18.343  -52.776 1.00 . A A . 226 TYR CD2  1 1 
       10 22454 1 1 142 TYR CE1  C  -44.752  20.969  -51.920 1.00 . A A . 226 TYR CE1  1 1 
       10 22455 1 1 142 TYR CE2  C  -44.966  18.583  -51.571 1.00 . A A . 226 TYR CE2  1 1 
       10 22456 1 1 142 TYR CG   C  -43.786  19.411  -53.565 1.00 . A A . 226 TYR CG   1 1 
       10 22457 1 1 142 TYR CZ   C  -45.210  19.893  -51.159 1.00 . A A . 226 TYR CZ   1 1 
       10 22458 1 1 142 TYR H    H  -44.583  17.473  -56.029 1.00 . A A . 226 TYR H    1 1 
       10 22459 1 1 142 TYR HA   H  -44.458  20.371  -55.871 1.00 . A A . 226 TYR HA   1 1 
       10 22460 1 1 142 TYR HB2  H  -42.707  18.123  -54.899 1.00 . A A . 226 TYR HB2  1 1 
       10 22461 1 1 142 TYR HB3  H  -42.149  19.797  -54.849 1.00 . A A . 226 TYR HB3  1 1 
       10 22462 1 1 142 TYR HD1  H  -43.703  21.568  -53.719 1.00 . A A . 226 TYR HD1  1 1 
       10 22463 1 1 142 TYR HD2  H  -44.079  17.327  -53.093 1.00 . A A . 226 TYR HD2  1 1 
       10 22464 1 1 142 TYR HE1  H  -44.936  21.979  -51.590 1.00 . A A . 226 TYR HE1  1 1 
       10 22465 1 1 142 TYR HE2  H  -45.322  17.750  -50.974 1.00 . A A . 226 TYR HE2  1 1 
       10 22466 1 1 142 TYR HH   H  -45.988  21.059  -49.790 1.00 . A A . 226 TYR HH   1 1 
       10 22467 1 1 142 TYR N    N  -44.752  18.383  -56.432 1.00 . A A . 226 TYR N    1 1 
       10 22468 1 1 142 TYR O    O  -42.471  21.009  -57.330 1.00 . A A . 226 TYR O    1 1 
       10 22469 1 1 142 TYR OH   O  -45.903  20.125  -49.995 1.00 . A A . 226 TYR OH   1 1 
       10 22470 1 1 143 GLN C    C  -42.252  19.861  -60.364 1.00 . A A . 227 GLN C    1 1 
       10 22471 1 1 143 GLN CA   C  -41.604  19.177  -59.160 1.00 . A A . 227 GLN CA   1 1 
       10 22472 1 1 143 GLN CB   C  -40.938  17.868  -59.616 1.00 . A A . 227 GLN CB   1 1 
       10 22473 1 1 143 GLN CD   C  -39.338  15.989  -59.051 1.00 . A A . 227 GLN CD   1 1 
       10 22474 1 1 143 GLN CG   C  -39.940  17.306  -58.600 1.00 . A A . 227 GLN CG   1 1 
       10 22475 1 1 143 GLN H    H  -42.909  17.964  -57.956 1.00 . A A . 227 GLN H    1 1 
       10 22476 1 1 143 GLN HA   H  -40.828  19.839  -58.781 1.00 . A A . 227 GLN HA   1 1 
       10 22477 1 1 143 GLN HB2  H  -41.704  17.130  -59.799 1.00 . A A . 227 GLN HB2  1 1 
       10 22478 1 1 143 GLN HB3  H  -40.412  18.054  -60.560 1.00 . A A . 227 GLN HB3  1 1 
       10 22479 1 1 143 GLN HE21 H  -39.344  15.304  -57.153 1.00 . A A . 227 GLN HE21 1 1 
       10 22480 1 1 143 GLN HE22 H  -38.706  14.212  -58.371 1.00 . A A . 227 GLN HE22 1 1 
       10 22481 1 1 143 GLN HG2  H  -39.140  18.036  -58.447 1.00 . A A . 227 GLN HG2  1 1 
       10 22482 1 1 143 GLN HG3  H  -40.447  17.155  -57.652 1.00 . A A . 227 GLN HG3  1 1 
       10 22483 1 1 143 GLN N    N  -42.552  18.902  -58.078 1.00 . A A . 227 GLN N    1 1 
       10 22484 1 1 143 GLN NE2  N  -39.112  15.097  -58.116 1.00 . A A . 227 GLN NE2  1 1 
       10 22485 1 1 143 GLN O    O  -41.611  20.687  -61.022 1.00 . A A . 227 GLN O    1 1 
       10 22486 1 1 143 GLN OE1  O  -39.062  15.782  -60.227 1.00 . A A . 227 GLN OE1  1 1 
       10 22487 1 1 144 ARG C    C  -45.666  20.167  -61.685 1.00 . A A . 228 ARG C    1 1 
       10 22488 1 1 144 ARG CA   C  -44.173  19.989  -61.895 1.00 . A A . 228 ARG CA   1 1 
       10 22489 1 1 144 ARG CB   C  -43.961  19.025  -63.070 1.00 . A A . 228 ARG CB   1 1 
       10 22490 1 1 144 ARG CD   C  -42.350  18.061  -64.743 1.00 . A A . 228 ARG CD   1 1 
       10 22491 1 1 144 ARG CG   C  -42.506  18.872  -63.482 1.00 . A A . 228 ARG CG   1 1 
       10 22492 1 1 144 ARG CZ   C  -40.434  17.226  -66.092 1.00 . A A . 228 ARG CZ   1 1 
       10 22493 1 1 144 ARG H    H  -43.961  18.784  -60.122 1.00 . A A . 228 ARG H    1 1 
       10 22494 1 1 144 ARG HA   H  -43.747  20.956  -62.150 1.00 . A A . 228 ARG HA   1 1 
       10 22495 1 1 144 ARG HB2  H  -44.349  18.041  -62.796 1.00 . A A . 228 ARG HB2  1 1 
       10 22496 1 1 144 ARG HB3  H  -44.529  19.399  -63.932 1.00 . A A . 228 ARG HB3  1 1 
       10 22497 1 1 144 ARG HD2  H  -42.850  17.109  -64.627 1.00 . A A . 228 ARG HD2  1 1 
       10 22498 1 1 144 ARG HD3  H  -42.804  18.603  -65.583 1.00 . A A . 228 ARG HD3  1 1 
       10 22499 1 1 144 ARG HE   H  -40.270  18.171  -64.328 1.00 . A A . 228 ARG HE   1 1 
       10 22500 1 1 144 ARG HG2  H  -42.083  19.861  -63.643 1.00 . A A . 228 ARG HG2  1 1 
       10 22501 1 1 144 ARG HG3  H  -41.954  18.375  -62.670 1.00 . A A . 228 ARG HG3  1 1 
       10 22502 1 1 144 ARG HH11 H  -42.215  16.885  -66.967 1.00 . A A . 228 ARG HH11 1 1 
       10 22503 1 1 144 ARG HH12 H  -40.816  16.308  -67.844 1.00 . A A . 228 ARG HH12 1 1 
       10 22504 1 1 144 ARG HH21 H  -38.540  17.409  -65.464 1.00 . A A . 228 ARG HH21 1 1 
       10 22505 1 1 144 ARG HH22 H  -38.763  16.616  -67.010 1.00 . A A . 228 ARG HH22 1 1 
       10 22506 1 1 144 ARG N    N  -43.483  19.477  -60.696 1.00 . A A . 228 ARG N    1 1 
       10 22507 1 1 144 ARG NE   N  -40.921  17.833  -65.021 1.00 . A A . 228 ARG NE   1 1 
       10 22508 1 1 144 ARG NH1  N  -41.211  16.774  -67.047 1.00 . A A . 228 ARG NH1  1 1 
       10 22509 1 1 144 ARG NH2  N  -39.147  17.072  -66.199 1.00 . A A . 228 ARG NH2  1 1 
       10 22510 1 1 144 ARG O    O  -46.263  21.100  -62.206 1.00 . A A . 228 ARG O    1 1 
       10 22511 1 1 145 GLY C    C  -48.094  17.753  -60.818 1.00 . A A . 229 GLY C    1 1 
       10 22512 1 1 145 GLY CA   C  -47.705  19.213  -60.767 1.00 . A A . 229 GLY CA   1 1 
       10 22513 1 1 145 GLY H    H  -45.719  18.468  -60.581 1.00 . A A . 229 GLY H    1 1 
       10 22514 1 1 145 GLY HA2  H  -47.950  19.638  -59.798 1.00 . A A . 229 GLY HA2  1 1 
       10 22515 1 1 145 GLY HA3  H  -48.208  19.770  -61.562 1.00 . A A . 229 GLY HA3  1 1 
       10 22516 1 1 145 GLY N    N  -46.265  19.236  -60.967 1.00 . A A . 229 GLY N    1 1 
       10 22517 1 1 145 GLY O    O  -47.243  16.926  -61.115 1.00 . A A . 229 GLY O    1 1 
       10 22518 1 1 146 SER C    C  -49.764  15.583  -62.027 1.00 . A A . 230 SER C    1 1 
       10 22519 1 1 146 SER CA   C  -49.780  16.030  -60.574 1.00 . A A . 230 SER CA   1 1 
       10 22520 1 1 146 SER CB   C  -51.185  15.896  -59.980 1.00 . A A . 230 SER CB   1 1 
       10 22521 1 1 146 SER H    H  -50.014  18.129  -60.285 1.00 . A A . 230 SER H    1 1 
       10 22522 1 1 146 SER HA   H  -49.087  15.418  -59.999 1.00 . A A . 230 SER HA   1 1 
       10 22523 1 1 146 SER HB2  H  -51.175  16.269  -58.961 1.00 . A A . 230 SER HB2  1 1 
       10 22524 1 1 146 SER HB3  H  -51.884  16.491  -60.575 1.00 . A A . 230 SER HB3  1 1 
       10 22525 1 1 146 SER HG   H  -50.920  13.988  -59.556 1.00 . A A . 230 SER HG   1 1 
       10 22526 1 1 146 SER N    N  -49.343  17.423  -60.526 1.00 . A A . 230 SER N    1 1 
       10 22527 1 1 146 SER O    O  -50.190  16.334  -62.918 1.00 . A A . 230 SER O    1 1 
       10 22528 1 1 146 SER OG   O  -51.607  14.535  -59.984 1.00 . A A . 230 SER OG   1 1 
       10 22529 1 1 147 SER C    C  -48.937  12.388  -63.647 1.00 . A A . 231 SER C    1 1 
       10 22530 1 1 147 SER CA   C  -49.066  13.891  -63.662 1.00 . A A . 231 SER CA   1 1 
       10 22531 1 1 147 SER CB   C  -47.809  14.469  -64.325 1.00 . A A . 231 SER CB   1 1 
       10 22532 1 1 147 SER H    H  -48.866  13.823  -61.539 1.00 . A A . 231 SER H    1 1 
       10 22533 1 1 147 SER HA   H  -49.943  14.161  -64.244 1.00 . A A . 231 SER HA   1 1 
       10 22534 1 1 147 SER HB2  H  -46.941  14.213  -63.730 1.00 . A A . 231 SER HB2  1 1 
       10 22535 1 1 147 SER HB3  H  -47.703  14.040  -65.325 1.00 . A A . 231 SER HB3  1 1 
       10 22536 1 1 147 SER HG   H  -48.655  16.159  -63.871 1.00 . A A . 231 SER HG   1 1 
       10 22537 1 1 147 SER N    N  -49.208  14.404  -62.295 1.00 . A A . 231 SER N    1 1 
       10 22538 1 1 147 SER O    O  -48.238  11.901  -62.742 1.00 . A A . 231 SER O    1 1 
       10 22539 1 1 147 SER OXT  O  -49.438  11.720  -64.567 1.00 . A A . 231 SER OXT  1 1 
       10 22540 1 1 147 SER OG   O  -47.907  15.876  -64.423 1.00 . A A . 231 SER OG   1 1 
       11 22541 1 1   1 GLY C    C -106.206   9.028 -128.869 1.00 . A A .  85 GLY C    1 1 
       11 22542 1 1   1 GLY CA   C -106.690   9.600 -127.569 1.00 . A A .  85 GLY CA   1 1 
       11 22543 1 1   1 GLY H1   H -107.353   7.819 -126.821 1.00 . A A .  85 GLY H1   1 1 
       11 22544 1 1   1 GLY H2   H -105.808   8.193 -126.382 1.00 . A A .  85 GLY H2   1 1 
       11 22545 1 1   1 GLY H3   H -107.078   8.978 -125.660 1.00 . A A .  85 GLY H3   1 1 
       11 22546 1 1   1 GLY HA2  H -107.692  10.002 -127.714 1.00 . A A .  85 GLY HA2  1 1 
       11 22547 1 1   1 GLY HA3  H -106.019  10.405 -127.262 1.00 . A A .  85 GLY HA3  1 1 
       11 22548 1 1   1 GLY N    N -106.739   8.570 -126.525 1.00 . A A .  85 GLY N    1 1 
       11 22549 1 1   1 GLY O    O -106.127   7.819 -128.971 1.00 . A A .  85 GLY O    1 1 
       11 22550 1 1   2 ALA C    C -103.897  10.051 -131.125 1.00 . A A .  86 ALA C    1 1 
       11 22551 1 1   2 ALA CA   C -105.281   9.419 -131.092 1.00 . A A .  86 ALA CA   1 1 
       11 22552 1 1   2 ALA CB   C -106.132   9.878 -132.277 1.00 . A A .  86 ALA CB   1 1 
       11 22553 1 1   2 ALA H    H -105.923  10.866 -129.689 1.00 . A A .  86 ALA H    1 1 
       11 22554 1 1   2 ALA HA   H -105.185   8.334 -131.105 1.00 . A A .  86 ALA HA   1 1 
       11 22555 1 1   2 ALA HB1  H -106.208  10.965 -132.284 1.00 . A A .  86 ALA HB1  1 1 
       11 22556 1 1   2 ALA HB2  H -105.664   9.549 -133.210 1.00 . A A .  86 ALA HB2  1 1 
       11 22557 1 1   2 ALA HB3  H -107.130   9.444 -132.209 1.00 . A A .  86 ALA HB3  1 1 
       11 22558 1 1   2 ALA N    N -105.865   9.869 -129.834 1.00 . A A .  86 ALA N    1 1 
       11 22559 1 1   2 ALA O    O -103.666  11.041 -130.423 1.00 . A A .  86 ALA O    1 1 
       11 22560 1 1   3 MET C    C -101.206   9.885 -133.428 1.00 . A A .  87 MET C    1 1 
       11 22561 1 1   3 MET CA   C -101.614   9.956 -131.969 1.00 . A A .  87 MET CA   1 1 
       11 22562 1 1   3 MET CB   C -100.665   9.078 -131.136 1.00 . A A .  87 MET CB   1 1 
       11 22563 1 1   3 MET CE   C -101.418   6.364 -129.227 1.00 . A A .  87 MET CE   1 1 
       11 22564 1 1   3 MET CG   C -100.920   9.104 -129.618 1.00 . A A .  87 MET CG   1 1 
       11 22565 1 1   3 MET H    H -103.223   8.670 -132.447 1.00 . A A .  87 MET H    1 1 
       11 22566 1 1   3 MET HA   H -101.558  10.984 -131.623 1.00 . A A .  87 MET HA   1 1 
       11 22567 1 1   3 MET HB2  H -100.733   8.056 -131.498 1.00 . A A .  87 MET HB2  1 1 
       11 22568 1 1   3 MET HB3  H  -99.648   9.429 -131.309 1.00 . A A .  87 MET HB3  1 1 
       11 22569 1 1   3 MET HE1  H -102.070   5.571 -128.845 1.00 . A A .  87 MET HE1  1 1 
       11 22570 1 1   3 MET HE2  H -101.205   6.180 -130.277 1.00 . A A .  87 MET HE2  1 1 
       11 22571 1 1   3 MET HE3  H -100.486   6.365 -128.670 1.00 . A A .  87 MET HE3  1 1 
       11 22572 1 1   3 MET HG2  H  -99.987   8.848 -129.109 1.00 . A A .  87 MET HG2  1 1 
       11 22573 1 1   3 MET HG3  H -101.194  10.115 -129.331 1.00 . A A .  87 MET HG3  1 1 
       11 22574 1 1   3 MET N    N -102.983   9.467 -131.883 1.00 . A A .  87 MET N    1 1 
       11 22575 1 1   3 MET O    O -101.739   9.074 -134.182 1.00 . A A .  87 MET O    1 1 
       11 22576 1 1   3 MET SD   S -102.221   7.960 -129.038 1.00 . A A .  87 MET SD   1 1 
       11 22577 1 1   4 ASP C    C  -98.893   9.514 -135.430 1.00 . A A .  88 ASP C    1 1 
       11 22578 1 1   4 ASP CA   C  -99.768  10.747 -135.188 1.00 . A A .  88 ASP CA   1 1 
       11 22579 1 1   4 ASP CB   C  -98.944  12.018 -135.419 1.00 . A A .  88 ASP CB   1 1 
       11 22580 1 1   4 ASP CG   C  -99.807  13.276 -135.429 1.00 . A A .  88 ASP CG   1 1 
       11 22581 1 1   4 ASP H    H  -99.867  11.374 -133.159 1.00 . A A .  88 ASP H    1 1 
       11 22582 1 1   4 ASP HA   H -100.606  10.732 -135.881 1.00 . A A .  88 ASP HA   1 1 
       11 22583 1 1   4 ASP HB2  H  -98.200  12.104 -134.632 1.00 . A A .  88 ASP HB2  1 1 
       11 22584 1 1   4 ASP HB3  H  -98.432  11.944 -136.382 1.00 . A A .  88 ASP HB3  1 1 
       11 22585 1 1   4 ASP N    N -100.264  10.727 -133.818 1.00 . A A .  88 ASP N    1 1 
       11 22586 1 1   4 ASP O    O  -98.315   8.957 -134.484 1.00 . A A .  88 ASP O    1 1 
       11 22587 1 1   4 ASP OD1  O -101.036  13.158 -135.620 1.00 . A A .  88 ASP OD1  1 1 
       11 22588 1 1   4 ASP OD2  O  -99.258  14.372 -135.220 1.00 . A A .  88 ASP OD2  1 1 
       11 22589 1 1   5 PRO C    C  -96.448   8.150 -136.731 1.00 . A A .  89 PRO C    1 1 
       11 22590 1 1   5 PRO CA   C  -97.939   7.876 -136.906 1.00 . A A .  89 PRO CA   1 1 
       11 22591 1 1   5 PRO CB   C  -98.264   7.493 -138.353 1.00 . A A .  89 PRO CB   1 1 
       11 22592 1 1   5 PRO CD   C  -99.355   9.538 -137.968 1.00 . A A .  89 PRO CD   1 1 
       11 22593 1 1   5 PRO CG   C  -98.585   8.779 -139.007 1.00 . A A .  89 PRO CG   1 1 
       11 22594 1 1   5 PRO HA   H  -98.249   7.081 -136.230 1.00 . A A .  89 PRO HA   1 1 
       11 22595 1 1   5 PRO HB2  H  -97.401   7.017 -138.829 1.00 . A A .  89 PRO HB2  1 1 
       11 22596 1 1   5 PRO HB3  H  -99.135   6.834 -138.379 1.00 . A A .  89 PRO HB3  1 1 
       11 22597 1 1   5 PRO HD2  H  -99.212  10.611 -138.090 1.00 . A A .  89 PRO HD2  1 1 
       11 22598 1 1   5 PRO HD3  H -100.412   9.277 -138.001 1.00 . A A .  89 PRO HD3  1 1 
       11 22599 1 1   5 PRO HG2  H  -97.670   9.301 -139.253 1.00 . A A .  89 PRO HG2  1 1 
       11 22600 1 1   5 PRO HG3  H  -99.195   8.615 -139.888 1.00 . A A .  89 PRO HG3  1 1 
       11 22601 1 1   5 PRO N    N  -98.770   9.067 -136.695 1.00 . A A .  89 PRO N    1 1 
       11 22602 1 1   5 PRO O    O  -95.965   9.251 -136.985 1.00 . A A .  89 PRO O    1 1 
       11 22603 1 1   6 GLY C    C  -93.517   7.110 -137.408 1.00 . A A .  90 GLY C    1 1 
       11 22604 1 1   6 GLY CA   C  -94.285   7.263 -136.114 1.00 . A A .  90 GLY CA   1 1 
       11 22605 1 1   6 GLY H    H  -96.157   6.255 -136.101 1.00 . A A .  90 GLY H    1 1 
       11 22606 1 1   6 GLY HA2  H  -94.061   8.240 -135.689 1.00 . A A .  90 GLY HA2  1 1 
       11 22607 1 1   6 GLY HA3  H  -93.948   6.495 -135.413 1.00 . A A .  90 GLY HA3  1 1 
       11 22608 1 1   6 GLY N    N  -95.719   7.135 -136.300 1.00 . A A .  90 GLY N    1 1 
       11 22609 1 1   6 GLY O    O  -94.047   6.642 -138.416 1.00 . A A .  90 GLY O    1 1 
       11 22610 1 1   7 GLN C    C  -90.185   6.477 -138.041 1.00 . A A .  91 GLN C    1 1 
       11 22611 1 1   7 GLN CA   C  -91.345   7.336 -138.518 1.00 . A A .  91 GLN CA   1 1 
       11 22612 1 1   7 GLN CB   C  -90.841   8.716 -138.968 1.00 . A A .  91 GLN CB   1 1 
       11 22613 1 1   7 GLN CD   C  -91.389  10.987 -139.918 1.00 . A A .  91 GLN CD   1 1 
       11 22614 1 1   7 GLN CG   C  -91.944   9.664 -139.426 1.00 . A A .  91 GLN CG   1 1 
       11 22615 1 1   7 GLN H    H  -91.846   7.812 -136.509 1.00 . A A .  91 GLN H    1 1 
       11 22616 1 1   7 GLN HA   H  -91.854   6.837 -139.341 1.00 . A A .  91 GLN HA   1 1 
       11 22617 1 1   7 GLN HB2  H  -90.302   9.182 -138.131 1.00 . A A .  91 GLN HB2  1 1 
       11 22618 1 1   7 GLN HB3  H  -90.137   8.581 -139.788 1.00 . A A .  91 GLN HB3  1 1 
       11 22619 1 1   7 GLN HE21 H  -92.374  10.795 -141.667 1.00 . A A .  91 GLN HE21 1 1 
       11 22620 1 1   7 GLN HE22 H  -91.397  12.236 -141.474 1.00 . A A .  91 GLN HE22 1 1 
       11 22621 1 1   7 GLN HG2  H  -92.502   9.196 -140.238 1.00 . A A .  91 GLN HG2  1 1 
       11 22622 1 1   7 GLN HG3  H  -92.624   9.855 -138.596 1.00 . A A .  91 GLN HG3  1 1 
       11 22623 1 1   7 GLN N    N  -92.245   7.471 -137.373 1.00 . A A .  91 GLN N    1 1 
       11 22624 1 1   7 GLN NE2  N  -91.749  11.365 -141.119 1.00 . A A .  91 GLN NE2  1 1 
       11 22625 1 1   7 GLN O    O  -90.022   6.294 -136.835 1.00 . A A .  91 GLN O    1 1 
       11 22626 1 1   7 GLN OE1  O  -90.629  11.645 -139.236 1.00 . A A .  91 GLN OE1  1 1 
       11 22627 1 1   8 GLY C    C  -87.229   4.913 -139.643 1.00 . A A .  92 GLY C    1 1 
       11 22628 1 1   8 GLY CA   C  -88.223   5.158 -138.531 1.00 . A A .  92 GLY CA   1 1 
       11 22629 1 1   8 GLY H    H  -89.492   6.135 -139.927 1.00 . A A .  92 GLY H    1 1 
       11 22630 1 1   8 GLY HA2  H  -87.706   5.666 -137.705 1.00 . A A .  92 GLY HA2  1 1 
       11 22631 1 1   8 GLY HA3  H  -88.587   4.202 -138.176 1.00 . A A .  92 GLY HA3  1 1 
       11 22632 1 1   8 GLY N    N  -89.358   5.966 -138.945 1.00 . A A .  92 GLY N    1 1 
       11 22633 1 1   8 GLY O    O  -87.498   5.203 -140.799 1.00 . A A .  92 GLY O    1 1 
       11 22634 1 1   9 GLY C    C  -83.787   3.787 -139.348 1.00 . A A .  93 GLY C    1 1 
       11 22635 1 1   9 GLY CA   C  -84.982   4.139 -140.205 1.00 . A A .  93 GLY CA   1 1 
       11 22636 1 1   9 GLY H    H  -85.882   4.181 -138.297 1.00 . A A .  93 GLY H    1 1 
       11 22637 1 1   9 GLY HA2  H  -85.243   3.309 -140.857 1.00 . A A .  93 GLY HA2  1 1 
       11 22638 1 1   9 GLY HA3  H  -84.768   5.034 -140.795 1.00 . A A .  93 GLY HA3  1 1 
       11 22639 1 1   9 GLY N    N  -86.062   4.402 -139.269 1.00 . A A .  93 GLY N    1 1 
       11 22640 1 1   9 GLY O    O  -83.939   3.724 -138.130 1.00 . A A .  93 GLY O    1 1 
       11 22641 1 1  10 GLY C    C  -80.204   3.025 -139.954 1.00 . A A .  94 GLY C    1 1 
       11 22642 1 1  10 GLY CA   C  -81.442   3.275 -139.119 1.00 . A A .  94 GLY CA   1 1 
       11 22643 1 1  10 GLY H    H  -82.516   3.635 -140.929 1.00 . A A .  94 GLY H    1 1 
       11 22644 1 1  10 GLY HA2  H  -81.248   4.116 -138.445 1.00 . A A .  94 GLY HA2  1 1 
       11 22645 1 1  10 GLY HA3  H  -81.643   2.393 -138.521 1.00 . A A .  94 GLY HA3  1 1 
       11 22646 1 1  10 GLY N    N  -82.615   3.579 -139.928 1.00 . A A .  94 GLY N    1 1 
       11 22647 1 1  10 GLY O    O  -80.280   2.897 -141.167 1.00 . A A .  94 GLY O    1 1 
       11 22648 1 1  11 THR C    C  -76.995   1.815 -138.986 1.00 . A A .  95 THR C    1 1 
       11 22649 1 1  11 THR CA   C  -77.772   2.697 -139.957 1.00 . A A .  95 THR CA   1 1 
       11 22650 1 1  11 THR CB   C  -76.999   4.020 -140.220 1.00 . A A .  95 THR CB   1 1 
       11 22651 1 1  11 THR CG2  C  -75.914   3.838 -141.287 1.00 . A A .  95 THR CG2  1 1 
       11 22652 1 1  11 THR H    H  -79.039   3.069 -138.292 1.00 . A A .  95 THR H    1 1 
       11 22653 1 1  11 THR HA   H  -77.940   2.170 -140.900 1.00 . A A .  95 THR HA   1 1 
       11 22654 1 1  11 THR HB   H  -76.546   4.365 -139.293 1.00 . A A .  95 THR HB   1 1 
       11 22655 1 1  11 THR HG1  H  -78.730   4.568 -140.966 1.00 . A A .  95 THR HG1  1 1 
       11 22656 1 1  11 THR HG21 H  -75.488   4.810 -141.525 1.00 . A A .  95 THR HG21 1 1 
       11 22657 1 1  11 THR HG22 H  -76.348   3.407 -142.187 1.00 . A A .  95 THR HG22 1 1 
       11 22658 1 1  11 THR HG23 H  -75.120   3.192 -140.915 1.00 . A A .  95 THR HG23 1 1 
       11 22659 1 1  11 THR N    N  -79.053   2.961 -139.296 1.00 . A A .  95 THR N    1 1 
       11 22660 1 1  11 THR O    O  -77.274   1.849 -137.786 1.00 . A A .  95 THR O    1 1 
       11 22661 1 1  11 THR OG1  O  -77.919   5.013 -140.682 1.00 . A A .  95 THR OG1  1 1 
       11 22662 1 1  12 HIS C    C  -73.845   0.093 -139.215 1.00 . A A .  96 HIS C    1 1 
       11 22663 1 1  12 HIS CA   C  -75.242   0.175 -138.624 1.00 . A A .  96 HIS CA   1 1 
       11 22664 1 1  12 HIS CB   C  -75.868  -1.228 -138.527 1.00 . A A .  96 HIS CB   1 1 
       11 22665 1 1  12 HIS CD2  C  -76.757  -1.937 -140.862 1.00 . A A .  96 HIS CD2  1 1 
       11 22666 1 1  12 HIS CE1  C  -75.231  -3.329 -141.424 1.00 . A A .  96 HIS CE1  1 1 
       11 22667 1 1  12 HIS CG   C  -75.874  -1.974 -139.827 1.00 . A A .  96 HIS CG   1 1 
       11 22668 1 1  12 HIS H    H  -75.827   1.054 -140.472 1.00 . A A .  96 HIS H    1 1 
       11 22669 1 1  12 HIS HA   H  -75.179   0.613 -137.625 1.00 . A A .  96 HIS HA   1 1 
       11 22670 1 1  12 HIS HB2  H  -75.319  -1.813 -137.785 1.00 . A A .  96 HIS HB2  1 1 
       11 22671 1 1  12 HIS HB3  H  -76.896  -1.123 -138.181 1.00 . A A .  96 HIS HB3  1 1 
       11 22672 1 1  12 HIS HD1  H  -74.120  -3.159 -139.674 1.00 . A A .  96 HIS HD1  1 1 
       11 22673 1 1  12 HIS HD2  H  -77.639  -1.318 -140.900 1.00 . A A .  96 HIS HD2  1 1 
       11 22674 1 1  12 HIS HE1  H  -74.646  -4.054 -141.976 1.00 . A A .  96 HIS HE1  1 1 
       11 22675 1 1  12 HIS N    N  -76.043   1.040 -139.481 1.00 . A A .  96 HIS N    1 1 
       11 22676 1 1  12 HIS ND1  N  -74.916  -2.882 -140.212 1.00 . A A .  96 HIS ND1  1 1 
       11 22677 1 1  12 HIS NE2  N  -76.345  -2.787 -141.867 1.00 . A A .  96 HIS NE2  1 1 
       11 22678 1 1  12 HIS O    O  -73.654   0.362 -140.397 1.00 . A A .  96 HIS O    1 1 
       11 22679 1 1  13 SER C    C  -70.835  -1.265 -137.746 1.00 . A A .  97 SER C    1 1 
       11 22680 1 1  13 SER CA   C  -71.481  -0.378 -138.798 1.00 . A A .  97 SER CA   1 1 
       11 22681 1 1  13 SER CB   C  -70.792   0.991 -138.835 1.00 . A A .  97 SER CB   1 1 
       11 22682 1 1  13 SER H    H  -73.088  -0.447 -137.405 1.00 . A A .  97 SER H    1 1 
       11 22683 1 1  13 SER HA   H  -71.418  -0.848 -139.778 1.00 . A A .  97 SER HA   1 1 
       11 22684 1 1  13 SER HB2  H  -71.368   1.661 -139.482 1.00 . A A .  97 SER HB2  1 1 
       11 22685 1 1  13 SER HB3  H  -70.766   1.404 -137.831 1.00 . A A .  97 SER HB3  1 1 
       11 22686 1 1  13 SER HG   H  -69.130   1.764 -139.512 1.00 . A A .  97 SER HG   1 1 
       11 22687 1 1  13 SER N    N  -72.874  -0.249 -138.382 1.00 . A A .  97 SER N    1 1 
       11 22688 1 1  13 SER O    O  -71.446  -1.517 -136.708 1.00 . A A .  97 SER O    1 1 
       11 22689 1 1  13 SER OG   O  -69.468   0.879 -139.343 1.00 . A A .  97 SER OG   1 1 
       11 22690 1 1  14 GLN C    C  -67.444  -2.099 -136.944 1.00 . A A .  98 GLN C    1 1 
       11 22691 1 1  14 GLN CA   C  -68.896  -2.549 -137.020 1.00 . A A .  98 GLN CA   1 1 
       11 22692 1 1  14 GLN CB   C  -68.915  -4.019 -137.454 1.00 . A A .  98 GLN CB   1 1 
       11 22693 1 1  14 GLN CD   C  -70.242  -6.136 -137.803 1.00 . A A .  98 GLN CD   1 1 
       11 22694 1 1  14 GLN CG   C  -70.305  -4.651 -137.502 1.00 . A A .  98 GLN CG   1 1 
       11 22695 1 1  14 GLN H    H  -69.137  -1.470 -138.839 1.00 . A A .  98 GLN H    1 1 
       11 22696 1 1  14 GLN HA   H  -69.360  -2.459 -136.038 1.00 . A A .  98 GLN HA   1 1 
       11 22697 1 1  14 GLN HB2  H  -68.463  -4.096 -138.440 1.00 . A A .  98 GLN HB2  1 1 
       11 22698 1 1  14 GLN HB3  H  -68.297  -4.593 -136.758 1.00 . A A .  98 GLN HB3  1 1 
       11 22699 1 1  14 GLN HE21 H  -71.697  -6.496 -136.464 1.00 . A A .  98 GLN HE21 1 1 
       11 22700 1 1  14 GLN HE22 H  -71.041  -7.900 -137.291 1.00 . A A .  98 GLN HE22 1 1 
       11 22701 1 1  14 GLN HG2  H  -70.793  -4.505 -136.545 1.00 . A A .  98 GLN HG2  1 1 
       11 22702 1 1  14 GLN HG3  H  -70.892  -4.160 -138.282 1.00 . A A .  98 GLN HG3  1 1 
       11 22703 1 1  14 GLN N    N  -69.614  -1.722 -137.985 1.00 . A A .  98 GLN N    1 1 
       11 22704 1 1  14 GLN NE2  N  -71.063  -6.905 -137.129 1.00 . A A .  98 GLN NE2  1 1 
       11 22705 1 1  14 GLN O    O  -66.888  -1.641 -137.928 1.00 . A A .  98 GLN O    1 1 
       11 22706 1 1  14 GLN OE1  O  -69.459  -6.579 -138.620 1.00 . A A .  98 GLN OE1  1 1 
       11 22707 1 1  15 TRP C    C  -64.831  -3.078 -134.755 1.00 . A A .  99 TRP C    1 1 
       11 22708 1 1  15 TRP CA   C  -65.422  -1.963 -135.590 1.00 . A A .  99 TRP CA   1 1 
       11 22709 1 1  15 TRP CB   C  -65.259  -0.630 -134.851 1.00 . A A .  99 TRP CB   1 1 
       11 22710 1 1  15 TRP CD1  C  -66.960   1.238 -135.271 1.00 . A A .  99 TRP CD1  1 1 
       11 22711 1 1  15 TRP CD2  C  -65.337   1.151 -136.792 1.00 . A A .  99 TRP CD2  1 1 
       11 22712 1 1  15 TRP CE2  C  -66.216   2.228 -137.121 1.00 . A A .  99 TRP CE2  1 1 
       11 22713 1 1  15 TRP CE3  C  -64.223   0.912 -137.621 1.00 . A A .  99 TRP CE3  1 1 
       11 22714 1 1  15 TRP CG   C  -65.842   0.537 -135.589 1.00 . A A .  99 TRP CG   1 1 
       11 22715 1 1  15 TRP CH2  C  -64.909   2.813 -139.041 1.00 . A A .  99 TRP CH2  1 1 
       11 22716 1 1  15 TRP CZ2  C  -66.009   3.056 -138.245 1.00 . A A .  99 TRP CZ2  1 1 
       11 22717 1 1  15 TRP CZ3  C  -64.007   1.745 -138.748 1.00 . A A .  99 TRP CZ3  1 1 
       11 22718 1 1  15 TRP H    H  -67.334  -2.644 -134.994 1.00 . A A .  99 TRP H    1 1 
       11 22719 1 1  15 TRP HA   H  -64.920  -1.913 -136.558 1.00 . A A .  99 TRP HA   1 1 
       11 22720 1 1  15 TRP HB2  H  -65.752  -0.707 -133.880 1.00 . A A .  99 TRP HB2  1 1 
       11 22721 1 1  15 TRP HB3  H  -64.204  -0.445 -134.687 1.00 . A A .  99 TRP HB3  1 1 
       11 22722 1 1  15 TRP HD1  H  -67.589   1.030 -134.418 1.00 . A A .  99 TRP HD1  1 1 
       11 22723 1 1  15 TRP HE1  H  -67.977   2.878 -136.107 1.00 . A A .  99 TRP HE1  1 1 
       11 22724 1 1  15 TRP HE3  H  -63.550   0.099 -137.402 1.00 . A A .  99 TRP HE3  1 1 
       11 22725 1 1  15 TRP HH2  H  -64.733   3.433 -139.908 1.00 . A A .  99 TRP HH2  1 1 
       11 22726 1 1  15 TRP HZ2  H  -66.689   3.871 -138.468 1.00 . A A .  99 TRP HZ2  1 1 
       11 22727 1 1  15 TRP HZ3  H  -63.157   1.571 -139.388 1.00 . A A .  99 TRP HZ3  1 1 
       11 22728 1 1  15 TRP N    N  -66.833  -2.263 -135.780 1.00 . A A .  99 TRP N    1 1 
       11 22729 1 1  15 TRP NE1  N  -67.199   2.242 -136.166 1.00 . A A .  99 TRP NE1  1 1 
       11 22730 1 1  15 TRP O    O  -65.520  -3.641 -133.901 1.00 . A A .  99 TRP O    1 1 
       11 22731 1 1  16 ASN C    C  -61.388  -4.128 -134.306 1.00 . A A . 100 ASN C    1 1 
       11 22732 1 1  16 ASN CA   C  -62.879  -4.433 -134.224 1.00 . A A . 100 ASN CA   1 1 
       11 22733 1 1  16 ASN CB   C  -63.187  -5.812 -134.826 1.00 . A A . 100 ASN CB   1 1 
       11 22734 1 1  16 ASN CG   C  -62.773  -6.957 -133.919 1.00 . A A . 100 ASN CG   1 1 
       11 22735 1 1  16 ASN H    H  -63.042  -2.922 -135.713 1.00 . A A . 100 ASN H    1 1 
       11 22736 1 1  16 ASN HA   H  -63.208  -4.403 -133.181 1.00 . A A . 100 ASN HA   1 1 
       11 22737 1 1  16 ASN HB2  H  -64.261  -5.885 -134.997 1.00 . A A . 100 ASN HB2  1 1 
       11 22738 1 1  16 ASN HB3  H  -62.666  -5.911 -135.787 1.00 . A A . 100 ASN HB3  1 1 
       11 22739 1 1  16 ASN HD21 H  -64.679  -7.579 -133.797 1.00 . A A . 100 ASN HD21 1 1 
       11 22740 1 1  16 ASN HD22 H  -63.506  -8.515 -132.901 1.00 . A A . 100 ASN HD22 1 1 
       11 22741 1 1  16 ASN N    N  -63.567  -3.399 -134.990 1.00 . A A . 100 ASN N    1 1 
       11 22742 1 1  16 ASN ND2  N  -63.728  -7.750 -133.515 1.00 . A A . 100 ASN ND2  1 1 
       11 22743 1 1  16 ASN O    O  -60.936  -3.610 -135.318 1.00 . A A . 100 ASN O    1 1 
       11 22744 1 1  16 ASN OD1  O  -61.613  -7.111 -133.584 1.00 . A A . 100 ASN OD1  1 1 
       11 22745 1 1  17 LYS C    C  -58.583  -5.265 -132.280 1.00 . A A . 101 LYS C    1 1 
       11 22746 1 1  17 LYS CA   C  -59.187  -4.257 -133.260 1.00 . A A . 101 LYS CA   1 1 
       11 22747 1 1  17 LYS CB   C  -58.793  -2.818 -132.885 1.00 . A A . 101 LYS CB   1 1 
       11 22748 1 1  17 LYS CD   C  -58.185  -2.024 -130.535 1.00 . A A . 101 LYS CD   1 1 
       11 22749 1 1  17 LYS CE   C  -57.400  -0.763 -130.920 1.00 . A A . 101 LYS CE   1 1 
       11 22750 1 1  17 LYS CG   C  -59.322  -2.310 -131.524 1.00 . A A . 101 LYS CG   1 1 
       11 22751 1 1  17 LYS H    H  -61.055  -4.868 -132.446 1.00 . A A . 101 LYS H    1 1 
       11 22752 1 1  17 LYS HA   H  -58.816  -4.467 -134.270 1.00 . A A . 101 LYS HA   1 1 
       11 22753 1 1  17 LYS HB2  H  -57.706  -2.761 -132.889 1.00 . A A . 101 LYS HB2  1 1 
       11 22754 1 1  17 LYS HB3  H  -59.160  -2.150 -133.670 1.00 . A A . 101 LYS HB3  1 1 
       11 22755 1 1  17 LYS HD2  H  -58.618  -1.873 -129.540 1.00 . A A . 101 LYS HD2  1 1 
       11 22756 1 1  17 LYS HD3  H  -57.507  -2.879 -130.501 1.00 . A A . 101 LYS HD3  1 1 
       11 22757 1 1  17 LYS HE2  H  -57.011  -0.874 -131.943 1.00 . A A . 101 LYS HE2  1 1 
       11 22758 1 1  17 LYS HE3  H  -58.067   0.097 -130.897 1.00 . A A . 101 LYS HE3  1 1 
       11 22759 1 1  17 LYS HG2  H  -59.893  -1.391 -131.680 1.00 . A A . 101 LYS HG2  1 1 
       11 22760 1 1  17 LYS HG3  H  -59.988  -3.055 -131.086 1.00 . A A . 101 LYS HG3  1 1 
       11 22761 1 1  17 LYS HZ1  H  -55.648  -1.343 -129.972 1.00 . A A . 101 LYS HZ1  1 1 
       11 22762 1 1  17 LYS HZ2  H  -56.593  -0.373 -129.047 1.00 . A A . 101 LYS HZ2  1 1 
       11 22763 1 1  17 LYS HZ3  H  -55.718   0.274 -130.274 1.00 . A A . 101 LYS HZ3  1 1 
       11 22764 1 1  17 LYS N    N  -60.637  -4.433 -133.257 1.00 . A A . 101 LYS N    1 1 
       11 22765 1 1  17 LYS NZ   N  -56.248  -0.533 -129.981 1.00 . A A . 101 LYS NZ   1 1 
       11 22766 1 1  17 LYS O    O  -59.088  -5.427 -131.161 1.00 . A A . 101 LYS O    1 1 
       11 22767 1 1  18 PRO C    C  -56.107  -6.331 -130.635 1.00 . A A . 102 PRO C    1 1 
       11 22768 1 1  18 PRO CA   C  -56.971  -6.957 -131.738 1.00 . A A . 102 PRO CA   1 1 
       11 22769 1 1  18 PRO CB   C  -56.118  -7.855 -132.642 1.00 . A A . 102 PRO CB   1 1 
       11 22770 1 1  18 PRO CD   C  -56.789  -6.007 -133.968 1.00 . A A . 102 PRO CD   1 1 
       11 22771 1 1  18 PRO CG   C  -55.624  -6.933 -133.690 1.00 . A A . 102 PRO CG   1 1 
       11 22772 1 1  18 PRO HA   H  -57.772  -7.544 -131.283 1.00 . A A . 102 PRO HA   1 1 
       11 22773 1 1  18 PRO HB2  H  -55.292  -8.292 -132.086 1.00 . A A . 102 PRO HB2  1 1 
       11 22774 1 1  18 PRO HB3  H  -56.743  -8.642 -133.085 1.00 . A A . 102 PRO HB3  1 1 
       11 22775 1 1  18 PRO HD2  H  -56.431  -5.001 -134.222 1.00 . A A . 102 PRO HD2  1 1 
       11 22776 1 1  18 PRO HD3  H  -57.417  -6.410 -134.754 1.00 . A A . 102 PRO HD3  1 1 
       11 22777 1 1  18 PRO HG2  H  -54.773  -6.360 -133.319 1.00 . A A . 102 PRO HG2  1 1 
       11 22778 1 1  18 PRO HG3  H  -55.352  -7.493 -134.584 1.00 . A A . 102 PRO HG3  1 1 
       11 22779 1 1  18 PRO N    N  -57.524  -5.984 -132.686 1.00 . A A . 102 PRO N    1 1 
       11 22780 1 1  18 PRO O    O  -55.613  -5.211 -130.762 1.00 . A A . 102 PRO O    1 1 
       11 22781 1 1  19 SER C    C  -54.567  -8.027 -127.826 1.00 . A A . 103 SER C    1 1 
       11 22782 1 1  19 SER CA   C  -54.976  -6.725 -128.497 1.00 . A A . 103 SER CA   1 1 
       11 22783 1 1  19 SER CB   C  -55.661  -5.811 -127.485 1.00 . A A . 103 SER CB   1 1 
       11 22784 1 1  19 SER H    H  -56.337  -8.002 -129.505 1.00 . A A . 103 SER H    1 1 
       11 22785 1 1  19 SER HA   H  -54.104  -6.227 -128.906 1.00 . A A . 103 SER HA   1 1 
       11 22786 1 1  19 SER HB2  H  -56.007  -4.913 -127.997 1.00 . A A . 103 SER HB2  1 1 
       11 22787 1 1  19 SER HB3  H  -56.509  -6.320 -127.054 1.00 . A A . 103 SER HB3  1 1 
       11 22788 1 1  19 SER HG   H  -55.229  -4.919 -125.800 1.00 . A A . 103 SER HG   1 1 
       11 22789 1 1  19 SER N    N  -55.888  -7.097 -129.575 1.00 . A A . 103 SER N    1 1 
       11 22790 1 1  19 SER O    O  -55.406  -8.916 -127.681 1.00 . A A . 103 SER O    1 1 
       11 22791 1 1  19 SER OG   O  -54.750  -5.442 -126.452 1.00 . A A . 103 SER OG   1 1 
       11 22792 1 1  20 LYS C    C  -51.634  -9.185 -125.885 1.00 . A A . 104 LYS C    1 1 
       11 22793 1 1  20 LYS CA   C  -52.829  -9.417 -126.819 1.00 . A A . 104 LYS CA   1 1 
       11 22794 1 1  20 LYS CB   C  -52.461 -10.436 -127.901 1.00 . A A . 104 LYS CB   1 1 
       11 22795 1 1  20 LYS CD   C  -52.048 -12.835 -128.505 1.00 . A A . 104 LYS CD   1 1 
       11 22796 1 1  20 LYS CE   C  -51.952 -14.269 -127.992 1.00 . A A . 104 LYS CE   1 1 
       11 22797 1 1  20 LYS CG   C  -52.255 -11.854 -127.360 1.00 . A A . 104 LYS CG   1 1 
       11 22798 1 1  20 LYS H    H  -52.639  -7.428 -127.612 1.00 . A A . 104 LYS H    1 1 
       11 22799 1 1  20 LYS HA   H  -53.649  -9.829 -126.242 1.00 . A A . 104 LYS HA   1 1 
       11 22800 1 1  20 LYS HB2  H  -53.273 -10.466 -128.636 1.00 . A A . 104 LYS HB2  1 1 
       11 22801 1 1  20 LYS HB3  H  -51.558 -10.113 -128.408 1.00 . A A . 104 LYS HB3  1 1 
       11 22802 1 1  20 LYS HD2  H  -52.891 -12.757 -129.191 1.00 . A A . 104 LYS HD2  1 1 
       11 22803 1 1  20 LYS HD3  H  -51.131 -12.575 -129.040 1.00 . A A . 104 LYS HD3  1 1 
       11 22804 1 1  20 LYS HE2  H  -51.121 -14.344 -127.296 1.00 . A A . 104 LYS HE2  1 1 
       11 22805 1 1  20 LYS HE3  H  -52.882 -14.517 -127.463 1.00 . A A . 104 LYS HE3  1 1 
       11 22806 1 1  20 LYS HG2  H  -51.389 -11.874 -126.696 1.00 . A A . 104 LYS HG2  1 1 
       11 22807 1 1  20 LYS HG3  H  -53.139 -12.151 -126.790 1.00 . A A . 104 LYS HG3  1 1 
       11 22808 1 1  20 LYS HZ1  H  -52.495 -15.126 -129.817 1.00 . A A . 104 LYS HZ1  1 1 
       11 22809 1 1  20 LYS HZ2  H  -51.770 -16.196 -128.781 1.00 . A A . 104 LYS HZ2  1 1 
       11 22810 1 1  20 LYS HZ3  H  -50.868 -15.068 -129.583 1.00 . A A . 104 LYS HZ3  1 1 
       11 22811 1 1  20 LYS N    N  -53.298  -8.174 -127.452 1.00 . A A . 104 LYS N    1 1 
       11 22812 1 1  20 LYS NZ   N  -51.753 -15.244 -129.134 1.00 . A A . 104 LYS NZ   1 1 
       11 22813 1 1  20 LYS O    O  -50.491  -9.142 -126.342 1.00 . A A . 104 LYS O    1 1 
       11 22814 1 1  21 PRO C    C  -49.938 -10.078 -123.441 1.00 . A A . 105 PRO C    1 1 
       11 22815 1 1  21 PRO CA   C  -50.724  -8.798 -123.694 1.00 . A A . 105 PRO CA   1 1 
       11 22816 1 1  21 PRO CB   C  -51.364  -8.295 -122.404 1.00 . A A . 105 PRO CB   1 1 
       11 22817 1 1  21 PRO CD   C  -53.145  -8.981 -123.807 1.00 . A A . 105 PRO CD   1 1 
       11 22818 1 1  21 PRO CG   C  -52.670  -8.989 -122.371 1.00 . A A . 105 PRO CG   1 1 
       11 22819 1 1  21 PRO HA   H  -50.067  -8.038 -124.112 1.00 . A A . 105 PRO HA   1 1 
       11 22820 1 1  21 PRO HB2  H  -50.760  -8.560 -121.542 1.00 . A A . 105 PRO HB2  1 1 
       11 22821 1 1  21 PRO HB3  H  -51.513  -7.215 -122.456 1.00 . A A . 105 PRO HB3  1 1 
       11 22822 1 1  21 PRO HD2  H  -53.754  -9.870 -124.016 1.00 . A A . 105 PRO HD2  1 1 
       11 22823 1 1  21 PRO HD3  H  -53.697  -8.077 -124.023 1.00 . A A . 105 PRO HD3  1 1 
       11 22824 1 1  21 PRO HG2  H  -52.538 -10.013 -122.027 1.00 . A A . 105 PRO HG2  1 1 
       11 22825 1 1  21 PRO HG3  H  -53.374  -8.461 -121.731 1.00 . A A . 105 PRO HG3  1 1 
       11 22826 1 1  21 PRO N    N  -51.881  -9.005 -124.572 1.00 . A A . 105 PRO N    1 1 
       11 22827 1 1  21 PRO O    O  -50.466 -11.183 -123.564 1.00 . A A . 105 PRO O    1 1 
       11 22828 1 1  22 LYS C    C  -46.989 -10.634 -121.503 1.00 . A A . 106 LYS C    1 1 
       11 22829 1 1  22 LYS CA   C  -47.812 -11.056 -122.712 1.00 . A A . 106 LYS CA   1 1 
       11 22830 1 1  22 LYS CB   C  -46.916 -11.424 -123.909 1.00 . A A . 106 LYS CB   1 1 
       11 22831 1 1  22 LYS CD   C  -46.731 -13.968 -123.610 1.00 . A A . 106 LYS CD   1 1 
       11 22832 1 1  22 LYS CE   C  -45.736 -15.105 -123.364 1.00 . A A . 106 LYS CE   1 1 
       11 22833 1 1  22 LYS CG   C  -45.982 -12.630 -123.676 1.00 . A A . 106 LYS CG   1 1 
       11 22834 1 1  22 LYS H    H  -48.291  -8.991 -122.997 1.00 . A A . 106 LYS H    1 1 
       11 22835 1 1  22 LYS HA   H  -48.436 -11.910 -122.445 1.00 . A A . 106 LYS HA   1 1 
       11 22836 1 1  22 LYS HB2  H  -47.557 -11.651 -124.763 1.00 . A A . 106 LYS HB2  1 1 
       11 22837 1 1  22 LYS HB3  H  -46.301 -10.567 -124.163 1.00 . A A . 106 LYS HB3  1 1 
       11 22838 1 1  22 LYS HD2  H  -47.458 -13.944 -122.806 1.00 . A A . 106 LYS HD2  1 1 
       11 22839 1 1  22 LYS HD3  H  -47.242 -14.135 -124.556 1.00 . A A . 106 LYS HD3  1 1 
       11 22840 1 1  22 LYS HE2  H  -44.987 -15.085 -124.150 1.00 . A A . 106 LYS HE2  1 1 
       11 22841 1 1  22 LYS HE3  H  -45.243 -14.929 -122.410 1.00 . A A . 106 LYS HE3  1 1 
       11 22842 1 1  22 LYS HG2  H  -45.261 -12.676 -124.491 1.00 . A A . 106 LYS HG2  1 1 
       11 22843 1 1  22 LYS HG3  H  -45.433 -12.484 -122.747 1.00 . A A . 106 LYS HG3  1 1 
       11 22844 1 1  22 LYS HZ1  H  -46.799 -16.649 -124.252 1.00 . A A . 106 LYS HZ1  1 1 
       11 22845 1 1  22 LYS HZ2  H  -47.122 -16.469 -122.643 1.00 . A A . 106 LYS HZ2  1 1 
       11 22846 1 1  22 LYS HZ3  H  -45.694 -17.160 -123.123 1.00 . A A . 106 LYS HZ3  1 1 
       11 22847 1 1  22 LYS N    N  -48.679  -9.922 -123.062 1.00 . A A . 106 LYS N    1 1 
       11 22848 1 1  22 LYS NZ   N  -46.390 -16.452 -123.346 1.00 . A A . 106 LYS NZ   1 1 
       11 22849 1 1  22 LYS O    O  -45.918 -10.055 -121.643 1.00 . A A . 106 LYS O    1 1 
       11 22850 1 1  23 THR C    C  -46.917 -11.481 -118.044 1.00 . A A . 107 THR C    1 1 
       11 22851 1 1  23 THR CA   C  -46.903 -10.373 -119.089 1.00 . A A . 107 THR CA   1 1 
       11 22852 1 1  23 THR CB   C  -47.634  -9.145 -118.512 1.00 . A A . 107 THR CB   1 1 
       11 22853 1 1  23 THR CG2  C  -47.535  -7.938 -119.444 1.00 . A A . 107 THR CG2  1 1 
       11 22854 1 1  23 THR H    H  -48.444 -11.265 -120.241 1.00 . A A . 107 THR H    1 1 
       11 22855 1 1  23 THR HA   H  -45.867 -10.105 -119.298 1.00 . A A . 107 THR HA   1 1 
       11 22856 1 1  23 THR HB   H  -47.198  -8.889 -117.549 1.00 . A A . 107 THR HB   1 1 
       11 22857 1 1  23 THR HG1  H  -49.458  -8.676 -117.984 1.00 . A A . 107 THR HG1  1 1 
       11 22858 1 1  23 THR HG21 H  -46.494  -7.752 -119.709 1.00 . A A . 107 THR HG21 1 1 
       11 22859 1 1  23 THR HG22 H  -47.940  -7.055 -118.943 1.00 . A A . 107 THR HG22 1 1 
       11 22860 1 1  23 THR HG23 H  -48.110  -8.131 -120.350 1.00 . A A . 107 THR HG23 1 1 
       11 22861 1 1  23 THR N    N  -47.547 -10.820 -120.319 1.00 . A A . 107 THR N    1 1 
       11 22862 1 1  23 THR O    O  -47.783 -12.355 -118.054 1.00 . A A . 107 THR O    1 1 
       11 22863 1 1  23 THR OG1  O  -49.020  -9.449 -118.350 1.00 . A A . 107 THR OG1  1 1 
       11 22864 1 1  24 ASN C    C  -45.185 -11.751 -114.849 1.00 . A A . 108 ASN C    1 1 
       11 22865 1 1  24 ASN CA   C  -45.791 -12.426 -116.089 1.00 . A A . 108 ASN CA   1 1 
       11 22866 1 1  24 ASN CB   C  -44.873 -13.560 -116.569 1.00 . A A . 108 ASN CB   1 1 
       11 22867 1 1  24 ASN CG   C  -45.538 -14.471 -117.585 1.00 . A A . 108 ASN CG   1 1 
       11 22868 1 1  24 ASN H    H  -45.260 -10.691 -117.197 1.00 . A A . 108 ASN H    1 1 
       11 22869 1 1  24 ASN HA   H  -46.764 -12.834 -115.837 1.00 . A A . 108 ASN HA   1 1 
       11 22870 1 1  24 ASN HB2  H  -43.987 -13.125 -117.026 1.00 . A A . 108 ASN HB2  1 1 
       11 22871 1 1  24 ASN HB3  H  -44.565 -14.161 -115.714 1.00 . A A . 108 ASN HB3  1 1 
       11 22872 1 1  24 ASN HD21 H  -46.456 -15.475 -116.111 1.00 . A A . 108 ASN HD21 1 1 
       11 22873 1 1  24 ASN HD22 H  -46.795 -16.019 -117.727 1.00 . A A . 108 ASN HD22 1 1 
       11 22874 1 1  24 ASN N    N  -45.942 -11.429 -117.145 1.00 . A A . 108 ASN N    1 1 
       11 22875 1 1  24 ASN ND2  N  -46.320 -15.395 -117.101 1.00 . A A . 108 ASN ND2  1 1 
       11 22876 1 1  24 ASN O    O  -43.983 -11.787 -114.653 1.00 . A A . 108 ASN O    1 1 
       11 22877 1 1  24 ASN OD1  O  -45.340 -14.343 -118.787 1.00 . A A . 108 ASN OD1  1 1 
       11 22878 1 1  25 MET C    C  -46.319 -10.851 -111.625 1.00 . A A . 109 MET C    1 1 
       11 22879 1 1  25 MET CA   C  -45.568 -10.364 -112.874 1.00 . A A . 109 MET CA   1 1 
       11 22880 1 1  25 MET CB   C  -45.801  -8.857 -113.089 1.00 . A A . 109 MET CB   1 1 
       11 22881 1 1  25 MET CE   C  -43.151  -7.262 -110.267 1.00 . A A . 109 MET CE   1 1 
       11 22882 1 1  25 MET CG   C  -45.242  -7.941 -111.993 1.00 . A A . 109 MET CG   1 1 
       11 22883 1 1  25 MET H    H  -47.018 -11.124 -114.242 1.00 . A A . 109 MET H    1 1 
       11 22884 1 1  25 MET HA   H  -44.504 -10.538 -112.727 1.00 . A A . 109 MET HA   1 1 
       11 22885 1 1  25 MET HB2  H  -45.333  -8.569 -114.029 1.00 . A A . 109 MET HB2  1 1 
       11 22886 1 1  25 MET HB3  H  -46.874  -8.682 -113.184 1.00 . A A . 109 MET HB3  1 1 
       11 22887 1 1  25 MET HE1  H  -42.102  -7.321 -110.026 1.00 . A A . 109 MET HE1  1 1 
       11 22888 1 1  25 MET HE2  H  -43.437  -6.207 -110.362 1.00 . A A . 109 MET HE2  1 1 
       11 22889 1 1  25 MET HE3  H  -43.728  -7.722 -109.470 1.00 . A A . 109 MET HE3  1 1 
       11 22890 1 1  25 MET HG2  H  -45.470  -6.900 -112.243 1.00 . A A . 109 MET HG2  1 1 
       11 22891 1 1  25 MET HG3  H  -45.717  -8.188 -111.041 1.00 . A A . 109 MET HG3  1 1 
       11 22892 1 1  25 MET N    N  -46.029 -11.113 -114.049 1.00 . A A . 109 MET N    1 1 
       11 22893 1 1  25 MET O    O  -47.467 -11.292 -111.720 1.00 . A A . 109 MET O    1 1 
       11 22894 1 1  25 MET SD   S  -43.453  -8.125 -111.824 1.00 . A A . 109 MET SD   1 1 
       11 22895 1 1  26 LYS C    C  -45.620 -10.351 -108.091 1.00 . A A . 110 LYS C    1 1 
       11 22896 1 1  26 LYS CA   C  -46.266 -11.186 -109.192 1.00 . A A . 110 LYS CA   1 1 
       11 22897 1 1  26 LYS CB   C  -45.975 -12.677 -108.950 1.00 . A A . 110 LYS CB   1 1 
       11 22898 1 1  26 LYS CD   C  -48.374 -13.564 -108.600 1.00 . A A . 110 LYS CD   1 1 
       11 22899 1 1  26 LYS CE   C  -48.378 -14.520 -109.795 1.00 . A A . 110 LYS CE   1 1 
       11 22900 1 1  26 LYS CG   C  -46.964 -13.393 -108.003 1.00 . A A . 110 LYS CG   1 1 
       11 22901 1 1  26 LYS H    H  -44.719 -10.402 -110.444 1.00 . A A . 110 LYS H    1 1 
       11 22902 1 1  26 LYS HA   H  -47.344 -11.012 -109.220 1.00 . A A . 110 LYS HA   1 1 
       11 22903 1 1  26 LYS HB2  H  -45.983 -13.186 -109.906 1.00 . A A . 110 LYS HB2  1 1 
       11 22904 1 1  26 LYS HB3  H  -44.961 -12.767 -108.545 1.00 . A A . 110 LYS HB3  1 1 
       11 22905 1 1  26 LYS HD2  H  -49.031 -13.962 -107.826 1.00 . A A . 110 LYS HD2  1 1 
       11 22906 1 1  26 LYS HD3  H  -48.755 -12.594 -108.922 1.00 . A A . 110 LYS HD3  1 1 
       11 22907 1 1  26 LYS HE2  H  -47.711 -14.129 -110.574 1.00 . A A . 110 LYS HE2  1 1 
       11 22908 1 1  26 LYS HE3  H  -48.012 -15.497 -109.484 1.00 . A A . 110 LYS HE3  1 1 
       11 22909 1 1  26 LYS HG2  H  -46.562 -14.377 -107.766 1.00 . A A . 110 LYS HG2  1 1 
       11 22910 1 1  26 LYS HG3  H  -47.048 -12.824 -107.074 1.00 . A A . 110 LYS HG3  1 1 
       11 22911 1 1  26 LYS HZ1  H  -49.721 -15.274 -111.184 1.00 . A A . 110 LYS HZ1  1 1 
       11 22912 1 1  26 LYS HZ2  H  -50.097 -13.754 -110.670 1.00 . A A . 110 LYS HZ2  1 1 
       11 22913 1 1  26 LYS HZ3  H  -50.381 -15.058 -109.691 1.00 . A A . 110 LYS HZ3  1 1 
       11 22914 1 1  26 LYS N    N  -45.671 -10.771 -110.467 1.00 . A A . 110 LYS N    1 1 
       11 22915 1 1  26 LYS NZ   N  -49.755 -14.663 -110.379 1.00 . A A . 110 LYS NZ   1 1 
       11 22916 1 1  26 LYS O    O  -44.500  -9.895 -108.263 1.00 . A A . 110 LYS O    1 1 
       11 22917 1 1  27 HIS C    C  -46.572 -10.054 -104.627 1.00 . A A . 111 HIS C    1 1 
       11 22918 1 1  27 HIS CA   C  -45.751  -9.516 -105.793 1.00 . A A . 111 HIS CA   1 1 
       11 22919 1 1  27 HIS CB   C  -45.893  -7.984 -105.877 1.00 . A A . 111 HIS CB   1 1 
       11 22920 1 1  27 HIS CD2  C  -47.956  -7.026 -104.627 1.00 . A A . 111 HIS CD2  1 1 
       11 22921 1 1  27 HIS CE1  C  -49.353  -6.951 -106.251 1.00 . A A . 111 HIS CE1  1 1 
       11 22922 1 1  27 HIS CG   C  -47.299  -7.500 -105.726 1.00 . A A . 111 HIS CG   1 1 
       11 22923 1 1  27 HIS H    H  -47.218 -10.594 -106.869 1.00 . A A . 111 HIS H    1 1 
       11 22924 1 1  27 HIS HA   H  -44.701  -9.780 -105.668 1.00 . A A . 111 HIS HA   1 1 
       11 22925 1 1  27 HIS HB2  H  -45.295  -7.544 -105.089 1.00 . A A . 111 HIS HB2  1 1 
       11 22926 1 1  27 HIS HB3  H  -45.492  -7.642 -106.842 1.00 . A A . 111 HIS HB3  1 1 
       11 22927 1 1  27 HIS HD1  H  -48.055  -7.693 -107.696 1.00 . A A . 111 HIS HD1  1 1 
       11 22928 1 1  27 HIS HD2  H  -47.526  -6.933 -103.641 1.00 . A A . 111 HIS HD2  1 1 
       11 22929 1 1  27 HIS HE1  H  -50.250  -6.798 -106.831 1.00 . A A . 111 HIS HE1  1 1 
       11 22930 1 1  27 HIS N    N  -46.299 -10.185 -106.970 1.00 . A A . 111 HIS N    1 1 
       11 22931 1 1  27 HIS ND1  N  -48.216  -7.429 -106.745 1.00 . A A . 111 HIS ND1  1 1 
       11 22932 1 1  27 HIS NE2  N  -49.254  -6.697 -104.962 1.00 . A A . 111 HIS NE2  1 1 
       11 22933 1 1  27 HIS O    O  -47.569 -10.742 -104.861 1.00 . A A . 111 HIS O    1 1 
       11 22934 1 1  28 MET C    C  -46.675  -9.081 -101.112 1.00 . A A . 112 MET C    1 1 
       11 22935 1 1  28 MET CA   C  -46.939 -10.114 -102.209 1.00 . A A . 112 MET CA   1 1 
       11 22936 1 1  28 MET CB   C  -46.548 -11.529 -101.743 1.00 . A A . 112 MET CB   1 1 
       11 22937 1 1  28 MET CE   C  -42.974 -11.433  -99.542 1.00 . A A . 112 MET CE   1 1 
       11 22938 1 1  28 MET CG   C  -45.081 -11.700 -101.350 1.00 . A A . 112 MET CG   1 1 
       11 22939 1 1  28 MET H    H  -45.363  -9.152 -103.262 1.00 . A A . 112 MET H    1 1 
       11 22940 1 1  28 MET HA   H  -48.002 -10.104 -102.438 1.00 . A A . 112 MET HA   1 1 
       11 22941 1 1  28 MET HB2  H  -47.178 -11.811 -100.891 1.00 . A A . 112 MET HB2  1 1 
       11 22942 1 1  28 MET HB3  H  -46.758 -12.224 -102.560 1.00 . A A . 112 MET HB3  1 1 
       11 22943 1 1  28 MET HE1  H  -42.557 -10.672 -100.199 1.00 . A A . 112 MET HE1  1 1 
       11 22944 1 1  28 MET HE2  H  -42.638 -11.248  -98.512 1.00 . A A . 112 MET HE2  1 1 
       11 22945 1 1  28 MET HE3  H  -42.645 -12.416  -99.863 1.00 . A A . 112 MET HE3  1 1 
       11 22946 1 1  28 MET HG2  H  -44.779 -12.727 -101.557 1.00 . A A . 112 MET HG2  1 1 
       11 22947 1 1  28 MET HG3  H  -44.466 -11.031 -101.963 1.00 . A A . 112 MET HG3  1 1 
       11 22948 1 1  28 MET N    N  -46.180  -9.725 -103.404 1.00 . A A . 112 MET N    1 1 
       11 22949 1 1  28 MET O    O  -45.665  -8.383 -101.165 1.00 . A A . 112 MET O    1 1 
       11 22950 1 1  28 MET SD   S  -44.772 -11.342  -99.599 1.00 . A A . 112 MET SD   1 1 
       11 22951 1 1  29 ALA C    C  -48.518  -8.538  -97.993 1.00 . A A . 113 ALA C    1 1 
       11 22952 1 1  29 ALA CA   C  -47.480  -8.062  -99.015 1.00 . A A . 113 ALA CA   1 1 
       11 22953 1 1  29 ALA CB   C  -47.783  -6.615  -99.458 1.00 . A A . 113 ALA CB   1 1 
       11 22954 1 1  29 ALA H    H  -48.416  -9.569 -100.177 1.00 . A A . 113 ALA H    1 1 
       11 22955 1 1  29 ALA HA   H  -46.484  -8.124  -98.586 1.00 . A A . 113 ALA HA   1 1 
       11 22956 1 1  29 ALA HB1  H  -47.057  -6.299 -100.217 1.00 . A A . 113 ALA HB1  1 1 
       11 22957 1 1  29 ALA HB2  H  -48.782  -6.567  -99.872 1.00 . A A . 113 ALA HB2  1 1 
       11 22958 1 1  29 ALA HB3  H  -47.716  -5.945  -98.598 1.00 . A A . 113 ALA HB3  1 1 
       11 22959 1 1  29 ALA N    N  -47.590  -8.978 -100.154 1.00 . A A . 113 ALA N    1 1 
       11 22960 1 1  29 ALA O    O  -49.409  -9.315  -98.347 1.00 . A A . 113 ALA O    1 1 
       11 22961 1 1  30 GLY C    C  -49.128  -7.674  -94.452 1.00 . A A . 114 GLY C    1 1 
       11 22962 1 1  30 GLY CA   C  -49.425  -8.407  -95.748 1.00 . A A . 114 GLY CA   1 1 
       11 22963 1 1  30 GLY H    H  -47.693  -7.430  -96.493 1.00 . A A . 114 GLY H    1 1 
       11 22964 1 1  30 GLY HA2  H  -50.417  -8.132  -96.107 1.00 . A A . 114 GLY HA2  1 1 
       11 22965 1 1  30 GLY HA3  H  -49.396  -9.482  -95.561 1.00 . A A . 114 GLY HA3  1 1 
       11 22966 1 1  30 GLY N    N  -48.437  -8.059  -96.759 1.00 . A A . 114 GLY N    1 1 
       11 22967 1 1  30 GLY O    O  -48.041  -7.116  -94.314 1.00 . A A . 114 GLY O    1 1 
       11 22968 1 1  31 ALA C    C  -50.883  -7.694  -91.238 1.00 . A A . 115 ALA C    1 1 
       11 22969 1 1  31 ALA CA   C  -49.889  -7.047  -92.212 1.00 . A A . 115 ALA CA   1 1 
       11 22970 1 1  31 ALA CB   C  -50.163  -5.532  -92.322 1.00 . A A . 115 ALA CB   1 1 
       11 22971 1 1  31 ALA H    H  -50.939  -8.179  -93.671 1.00 . A A . 115 ALA H    1 1 
       11 22972 1 1  31 ALA HA   H  -48.874  -7.213  -91.855 1.00 . A A . 115 ALA HA   1 1 
       11 22973 1 1  31 ALA HB1  H  -49.471  -5.079  -93.055 1.00 . A A . 115 ALA HB1  1 1 
       11 22974 1 1  31 ALA HB2  H  -51.196  -5.369  -92.653 1.00 . A A . 115 ALA HB2  1 1 
       11 22975 1 1  31 ALA HB3  H  -50.015  -5.066  -91.356 1.00 . A A . 115 ALA HB3  1 1 
       11 22976 1 1  31 ALA N    N  -50.065  -7.691  -93.514 1.00 . A A . 115 ALA N    1 1 
       11 22977 1 1  31 ALA O    O  -51.895  -8.232  -91.670 1.00 . A A . 115 ALA O    1 1 
       11 22978 1 1  32 ALA C    C  -51.124  -7.377  -87.611 1.00 . A A . 116 ALA C    1 1 
       11 22979 1 1  32 ALA CA   C  -51.479  -8.126  -88.896 1.00 . A A . 116 ALA CA   1 1 
       11 22980 1 1  32 ALA CB   C  -51.274  -9.644  -88.706 1.00 . A A . 116 ALA CB   1 1 
       11 22981 1 1  32 ALA H    H  -49.731  -7.176  -89.641 1.00 . A A . 116 ALA H    1 1 
       11 22982 1 1  32 ALA HA   H  -52.516  -7.922  -89.161 1.00 . A A . 116 ALA HA   1 1 
       11 22983 1 1  32 ALA HB1  H  -51.929 -10.009  -87.909 1.00 . A A . 116 ALA HB1  1 1 
       11 22984 1 1  32 ALA HB2  H  -51.511 -10.167  -89.638 1.00 . A A . 116 ALA HB2  1 1 
       11 22985 1 1  32 ALA HB3  H  -50.238  -9.838  -88.434 1.00 . A A . 116 ALA HB3  1 1 
       11 22986 1 1  32 ALA N    N  -50.589  -7.621  -89.943 1.00 . A A . 116 ALA N    1 1 
       11 22987 1 1  32 ALA O    O  -49.992  -6.907  -87.469 1.00 . A A . 116 ALA O    1 1 
       11 22988 1 1  33 ALA C    C  -52.875  -7.159  -84.406 1.00 . A A . 117 ALA C    1 1 
       11 22989 1 1  33 ALA CA   C  -51.855  -6.604  -85.408 1.00 . A A . 117 ALA CA   1 1 
       11 22990 1 1  33 ALA CB   C  -52.030  -5.083  -85.557 1.00 . A A . 117 ALA CB   1 1 
       11 22991 1 1  33 ALA H    H  -52.987  -7.677  -86.846 1.00 . A A . 117 ALA H    1 1 
       11 22992 1 1  33 ALA HA   H  -50.845  -6.820  -85.053 1.00 . A A . 117 ALA HA   1 1 
       11 22993 1 1  33 ALA HB1  H  -51.311  -4.703  -86.280 1.00 . A A . 117 ALA HB1  1 1 
       11 22994 1 1  33 ALA HB2  H  -53.047  -4.856  -85.899 1.00 . A A . 117 ALA HB2  1 1 
       11 22995 1 1  33 ALA HB3  H  -51.857  -4.600  -84.595 1.00 . A A . 117 ALA HB3  1 1 
       11 22996 1 1  33 ALA N    N  -52.074  -7.268  -86.689 1.00 . A A . 117 ALA N    1 1 
       11 22997 1 1  33 ALA O    O  -53.916  -7.676  -84.812 1.00 . A A . 117 ALA O    1 1 
       11 22998 1 1  34 ALA C    C  -53.099  -6.731  -80.780 1.00 . A A . 118 ALA C    1 1 
       11 22999 1 1  34 ALA CA   C  -53.470  -7.498  -82.052 1.00 . A A . 118 ALA CA   1 1 
       11 23000 1 1  34 ALA CB   C  -53.298  -9.012  -81.836 1.00 . A A . 118 ALA CB   1 1 
       11 23001 1 1  34 ALA H    H  -51.714  -6.594  -82.843 1.00 . A A . 118 ALA H    1 1 
       11 23002 1 1  34 ALA HA   H  -54.504  -7.281  -82.318 1.00 . A A . 118 ALA HA   1 1 
       11 23003 1 1  34 ALA HB1  H  -52.270  -9.232  -81.553 1.00 . A A . 118 ALA HB1  1 1 
       11 23004 1 1  34 ALA HB2  H  -53.971  -9.359  -81.059 1.00 . A A . 118 ALA HB2  1 1 
       11 23005 1 1  34 ALA HB3  H  -53.534  -9.543  -82.776 1.00 . A A . 118 ALA HB3  1 1 
       11 23006 1 1  34 ALA N    N  -52.576  -7.041  -83.121 1.00 . A A . 118 ALA N    1 1 
       11 23007 1 1  34 ALA O    O  -52.041  -6.103  -80.728 1.00 . A A . 118 ALA O    1 1 
       11 23008 1 1  35 GLY C    C  -54.688  -6.577  -77.462 1.00 . A A . 119 GLY C    1 1 
       11 23009 1 1  35 GLY CA   C  -53.670  -6.137  -78.496 1.00 . A A . 119 GLY CA   1 1 
       11 23010 1 1  35 GLY H    H  -54.793  -7.352  -79.827 1.00 . A A . 119 GLY H    1 1 
       11 23011 1 1  35 GLY HA2  H  -52.659  -6.394  -78.156 1.00 . A A . 119 GLY HA2  1 1 
       11 23012 1 1  35 GLY HA3  H  -53.734  -5.065  -78.634 1.00 . A A . 119 GLY HA3  1 1 
       11 23013 1 1  35 GLY N    N  -53.943  -6.808  -79.759 1.00 . A A . 119 GLY N    1 1 
       11 23014 1 1  35 GLY O    O  -55.658  -7.233  -77.818 1.00 . A A . 119 GLY O    1 1 
       11 23015 1 1  36 ALA C    C  -55.230  -5.524  -74.013 1.00 . A A . 120 ALA C    1 1 
       11 23016 1 1  36 ALA CA   C  -55.388  -6.579  -75.111 1.00 . A A . 120 ALA CA   1 1 
       11 23017 1 1  36 ALA CB   C  -55.060  -7.972  -74.563 1.00 . A A . 120 ALA CB   1 1 
       11 23018 1 1  36 ALA H    H  -53.661  -5.668  -75.964 1.00 . A A . 120 ALA H    1 1 
       11 23019 1 1  36 ALA HA   H  -56.414  -6.562  -75.481 1.00 . A A . 120 ALA HA   1 1 
       11 23020 1 1  36 ALA HB1  H  -55.760  -8.229  -73.771 1.00 . A A . 120 ALA HB1  1 1 
       11 23021 1 1  36 ALA HB2  H  -55.146  -8.718  -75.365 1.00 . A A . 120 ALA HB2  1 1 
       11 23022 1 1  36 ALA HB3  H  -54.051  -7.982  -74.169 1.00 . A A . 120 ALA HB3  1 1 
       11 23023 1 1  36 ALA N    N  -54.468  -6.229  -76.199 1.00 . A A . 120 ALA N    1 1 
       11 23024 1 1  36 ALA O    O  -54.189  -4.869  -73.944 1.00 . A A . 120 ALA O    1 1 
       11 23025 1 1  37 VAL C    C  -57.154  -4.990  -71.007 1.00 . A A . 121 VAL C    1 1 
       11 23026 1 1  37 VAL CA   C  -56.240  -4.393  -72.086 1.00 . A A . 121 VAL CA   1 1 
       11 23027 1 1  37 VAL CB   C  -56.756  -2.996  -72.618 1.00 . A A . 121 VAL CB   1 1 
       11 23028 1 1  37 VAL CG1  C  -58.241  -3.045  -73.002 1.00 . A A . 121 VAL CG1  1 1 
       11 23029 1 1  37 VAL CG2  C  -56.496  -1.871  -71.602 1.00 . A A . 121 VAL CG2  1 1 
       11 23030 1 1  37 VAL H    H  -57.068  -5.964  -73.256 1.00 . A A . 121 VAL H    1 1 
       11 23031 1 1  37 VAL HA   H  -55.232  -4.277  -71.695 1.00 . A A . 121 VAL HA   1 1 
       11 23032 1 1  37 VAL HB   H  -56.193  -2.760  -73.522 1.00 . A A . 121 VAL HB   1 1 
       11 23033 1 1  37 VAL HG11 H  -58.416  -3.836  -73.732 1.00 . A A . 121 VAL HG11 1 1 
       11 23034 1 1  37 VAL HG12 H  -58.852  -3.237  -72.118 1.00 . A A . 121 VAL HG12 1 1 
       11 23035 1 1  37 VAL HG13 H  -58.530  -2.089  -73.443 1.00 . A A . 121 VAL HG13 1 1 
       11 23036 1 1  37 VAL HG21 H  -57.165  -1.981  -70.749 1.00 . A A . 121 VAL HG21 1 1 
       11 23037 1 1  37 VAL HG22 H  -55.458  -1.910  -71.265 1.00 . A A . 121 VAL HG22 1 1 
       11 23038 1 1  37 VAL HG23 H  -56.679  -0.906  -72.078 1.00 . A A . 121 VAL HG23 1 1 
       11 23039 1 1  37 VAL N    N  -56.241  -5.376  -73.171 1.00 . A A . 121 VAL N    1 1 
       11 23040 1 1  37 VAL O    O  -57.876  -5.942  -71.296 1.00 . A A . 121 VAL O    1 1 
       11 23041 1 1  38 VAL C    C  -59.451  -4.682  -69.160 1.00 . A A . 122 VAL C    1 1 
       11 23042 1 1  38 VAL CA   C  -57.998  -4.932  -68.718 1.00 . A A . 122 VAL CA   1 1 
       11 23043 1 1  38 VAL CB   C  -57.663  -4.227  -67.345 1.00 . A A . 122 VAL CB   1 1 
       11 23044 1 1  38 VAL CG1  C  -57.831  -2.696  -67.412 1.00 . A A . 122 VAL CG1  1 1 
       11 23045 1 1  38 VAL CG2  C  -58.519  -4.797  -66.211 1.00 . A A . 122 VAL CG2  1 1 
       11 23046 1 1  38 VAL H    H  -56.501  -3.679  -69.608 1.00 . A A . 122 VAL H    1 1 
       11 23047 1 1  38 VAL HA   H  -57.861  -6.008  -68.601 1.00 . A A . 122 VAL HA   1 1 
       11 23048 1 1  38 VAL HB   H  -56.616  -4.437  -67.115 1.00 . A A . 122 VAL HB   1 1 
       11 23049 1 1  38 VAL HG11 H  -58.879  -2.433  -67.618 1.00 . A A . 122 VAL HG11 1 1 
       11 23050 1 1  38 VAL HG12 H  -57.534  -2.264  -66.462 1.00 . A A . 122 VAL HG12 1 1 
       11 23051 1 1  38 VAL HG13 H  -57.199  -2.285  -68.199 1.00 . A A . 122 VAL HG13 1 1 
       11 23052 1 1  38 VAL HG21 H  -59.575  -4.596  -66.395 1.00 . A A . 122 VAL HG21 1 1 
       11 23053 1 1  38 VAL HG22 H  -58.365  -5.879  -66.139 1.00 . A A . 122 VAL HG22 1 1 
       11 23054 1 1  38 VAL HG23 H  -58.233  -4.332  -65.276 1.00 . A A . 122 VAL HG23 1 1 
       11 23055 1 1  38 VAL N    N  -57.113  -4.457  -69.793 1.00 . A A . 122 VAL N    1 1 
       11 23056 1 1  38 VAL O    O  -59.772  -3.644  -69.728 1.00 . A A . 122 VAL O    1 1 
       11 23057 1 1  39 GLY C    C  -62.586  -4.615  -68.704 1.00 . A A . 123 GLY C    1 1 
       11 23058 1 1  39 GLY CA   C  -61.683  -5.586  -69.443 1.00 . A A . 123 GLY CA   1 1 
       11 23059 1 1  39 GLY H    H  -60.013  -6.516  -68.498 1.00 . A A . 123 GLY H    1 1 
       11 23060 1 1  39 GLY HA2  H  -61.657  -5.300  -70.498 1.00 . A A . 123 GLY HA2  1 1 
       11 23061 1 1  39 GLY HA3  H  -62.131  -6.577  -69.379 1.00 . A A . 123 GLY HA3  1 1 
       11 23062 1 1  39 GLY N    N  -60.314  -5.672  -68.952 1.00 . A A . 123 GLY N    1 1 
       11 23063 1 1  39 GLY O    O  -63.584  -4.167  -69.253 1.00 . A A . 123 GLY O    1 1 
       11 23064 1 1  40 GLY C    C  -62.614  -3.294  -65.253 1.00 . A A . 124 GLY C    1 1 
       11 23065 1 1  40 GLY CA   C  -63.082  -3.373  -66.689 1.00 . A A . 124 GLY CA   1 1 
       11 23066 1 1  40 GLY H    H  -61.446  -4.692  -67.023 1.00 . A A . 124 GLY H    1 1 
       11 23067 1 1  40 GLY HA2  H  -63.019  -2.377  -67.141 1.00 . A A . 124 GLY HA2  1 1 
       11 23068 1 1  40 GLY HA3  H  -64.114  -3.707  -66.705 1.00 . A A . 124 GLY HA3  1 1 
       11 23069 1 1  40 GLY N    N  -62.261  -4.291  -67.459 1.00 . A A . 124 GLY N    1 1 
       11 23070 1 1  40 GLY O    O  -61.848  -4.150  -64.808 1.00 . A A . 124 GLY O    1 1 
       11 23071 1 1  41 LEU C    C  -63.840  -1.456  -62.407 1.00 . A A . 125 LEU C    1 1 
       11 23072 1 1  41 LEU CA   C  -62.644  -2.023  -63.147 1.00 . A A . 125 LEU CA   1 1 
       11 23073 1 1  41 LEU CB   C  -61.510  -0.992  -63.072 1.00 . A A . 125 LEU CB   1 1 
       11 23074 1 1  41 LEU CD1  C  -59.285  -0.219  -63.814 1.00 . A A . 125 LEU CD1  1 1 
       11 23075 1 1  41 LEU CD2  C  -59.449  -2.411  -62.650 1.00 . A A . 125 LEU CD2  1 1 
       11 23076 1 1  41 LEU CG   C  -60.138  -1.438  -63.608 1.00 . A A . 125 LEU CG   1 1 
       11 23077 1 1  41 LEU H    H  -63.659  -1.578  -64.968 1.00 . A A . 125 LEU H    1 1 
       11 23078 1 1  41 LEU HA   H  -62.328  -2.961  -62.679 1.00 . A A . 125 LEU HA   1 1 
       11 23079 1 1  41 LEU HB2  H  -61.827  -0.114  -63.643 1.00 . A A . 125 LEU HB2  1 1 
       11 23080 1 1  41 LEU HB3  H  -61.387  -0.679  -62.040 1.00 . A A . 125 LEU HB3  1 1 
       11 23081 1 1  41 LEU HD11 H  -59.783   0.488  -64.492 1.00 . A A . 125 LEU HD11 1 1 
       11 23082 1 1  41 LEU HD12 H  -58.344  -0.524  -64.256 1.00 . A A . 125 LEU HD12 1 1 
       11 23083 1 1  41 LEU HD13 H  -59.092   0.272  -62.859 1.00 . A A . 125 LEU HD13 1 1 
       11 23084 1 1  41 LEU HD21 H  -59.348  -1.953  -61.662 1.00 . A A . 125 LEU HD21 1 1 
       11 23085 1 1  41 LEU HD22 H  -58.452  -2.665  -63.033 1.00 . A A . 125 LEU HD22 1 1 
       11 23086 1 1  41 LEU HD23 H  -60.034  -3.313  -62.570 1.00 . A A . 125 LEU HD23 1 1 
       11 23087 1 1  41 LEU HG   H  -60.273  -1.928  -64.570 1.00 . A A . 125 LEU HG   1 1 
       11 23088 1 1  41 LEU N    N  -63.036  -2.254  -64.544 1.00 . A A . 125 LEU N    1 1 
       11 23089 1 1  41 LEU O    O  -64.699  -0.833  -63.017 1.00 . A A . 125 LEU O    1 1 
       11 23090 1 1  42 GLY C    C  -64.787   0.361  -59.859 1.00 . A A . 126 GLY C    1 1 
       11 23091 1 1  42 GLY CA   C  -64.950  -1.088  -60.277 1.00 . A A . 126 GLY CA   1 1 
       11 23092 1 1  42 GLY H    H  -63.111  -2.101  -60.631 1.00 . A A . 126 GLY H    1 1 
       11 23093 1 1  42 GLY HA2  H  -65.886  -1.180  -60.838 1.00 . A A . 126 GLY HA2  1 1 
       11 23094 1 1  42 GLY HA3  H  -65.039  -1.695  -59.378 1.00 . A A . 126 GLY HA3  1 1 
       11 23095 1 1  42 GLY N    N  -63.860  -1.611  -61.092 1.00 . A A . 126 GLY N    1 1 
       11 23096 1 1  42 GLY O    O  -64.939   0.683  -58.696 1.00 . A A . 126 GLY O    1 1 
       11 23097 1 1  43 GLY C    C  -62.945   3.096  -60.002 1.00 . A A . 127 GLY C    1 1 
       11 23098 1 1  43 GLY CA   C  -64.321   2.659  -60.479 1.00 . A A . 127 GLY CA   1 1 
       11 23099 1 1  43 GLY H    H  -64.375   0.937  -61.761 1.00 . A A . 127 GLY H    1 1 
       11 23100 1 1  43 GLY HA2  H  -64.575   3.239  -61.371 1.00 . A A . 127 GLY HA2  1 1 
       11 23101 1 1  43 GLY HA3  H  -65.035   2.909  -59.703 1.00 . A A . 127 GLY HA3  1 1 
       11 23102 1 1  43 GLY N    N  -64.466   1.241  -60.800 1.00 . A A . 127 GLY N    1 1 
       11 23103 1 1  43 GLY O    O  -62.829   3.913  -59.087 1.00 . A A . 127 GLY O    1 1 
       11 23104 1 1  44 TYR C    C  -59.776   3.573  -61.419 1.00 . A A . 128 TYR C    1 1 
       11 23105 1 1  44 TYR CA   C  -60.520   2.921  -60.246 1.00 . A A . 128 TYR CA   1 1 
       11 23106 1 1  44 TYR CB   C  -59.774   1.663  -59.791 1.00 . A A . 128 TYR CB   1 1 
       11 23107 1 1  44 TYR CD1  C  -61.475   0.057  -58.800 1.00 . A A . 128 TYR CD1  1 1 
       11 23108 1 1  44 TYR CD2  C  -59.905   1.140  -57.311 1.00 . A A . 128 TYR CD2  1 1 
       11 23109 1 1  44 TYR CE1  C  -62.054  -0.624  -57.696 1.00 . A A . 128 TYR CE1  1 1 
       11 23110 1 1  44 TYR CE2  C  -60.475   0.451  -56.205 1.00 . A A . 128 TYR CE2  1 1 
       11 23111 1 1  44 TYR CG   C  -60.396   0.946  -58.617 1.00 . A A . 128 TYR CG   1 1 
       11 23112 1 1  44 TYR CZ   C  -61.541  -0.423  -56.414 1.00 . A A . 128 TYR CZ   1 1 
       11 23113 1 1  44 TYR H    H  -62.021   1.928  -61.374 1.00 . A A . 128 TYR H    1 1 
       11 23114 1 1  44 TYR HA   H  -60.538   3.632  -59.407 1.00 . A A . 128 TYR HA   1 1 
       11 23115 1 1  44 TYR HB2  H  -59.732   0.967  -60.628 1.00 . A A . 128 TYR HB2  1 1 
       11 23116 1 1  44 TYR HB3  H  -58.765   1.941  -59.522 1.00 . A A . 128 TYR HB3  1 1 
       11 23117 1 1  44 TYR HD1  H  -61.868  -0.106  -59.789 1.00 . A A . 128 TYR HD1  1 1 
       11 23118 1 1  44 TYR HD2  H  -59.080   1.811  -57.146 1.00 . A A . 128 TYR HD2  1 1 
       11 23119 1 1  44 TYR HE1  H  -62.885  -1.299  -57.842 1.00 . A A . 128 TYR HE1  1 1 
       11 23120 1 1  44 TYR HE2  H  -60.093   0.603  -55.208 1.00 . A A . 128 TYR HE2  1 1 
       11 23121 1 1  44 TYR HH   H  -61.695  -0.878  -54.515 1.00 . A A . 128 TYR HH   1 1 
       11 23122 1 1  44 TYR N    N  -61.892   2.576  -60.620 1.00 . A A . 128 TYR N    1 1 
       11 23123 1 1  44 TYR O    O  -60.003   3.209  -62.570 1.00 . A A . 128 TYR O    1 1 
       11 23124 1 1  44 TYR OH   O  -62.098  -1.103  -55.361 1.00 . A A . 128 TYR OH   1 1 
       11 23125 1 1  45 MET C    C  -56.696   4.836  -62.070 1.00 . A A . 129 MET C    1 1 
       11 23126 1 1  45 MET CA   C  -58.156   5.293  -62.117 1.00 . A A . 129 MET CA   1 1 
       11 23127 1 1  45 MET CB   C  -58.204   6.791  -61.801 1.00 . A A . 129 MET CB   1 1 
       11 23128 1 1  45 MET CE   C  -61.759   6.475  -61.100 1.00 . A A . 129 MET CE   1 1 
       11 23129 1 1  45 MET CG   C  -59.465   7.510  -62.265 1.00 . A A . 129 MET CG   1 1 
       11 23130 1 1  45 MET H    H  -58.759   4.780  -60.134 1.00 . A A . 129 MET H    1 1 
       11 23131 1 1  45 MET HA   H  -58.558   5.113  -63.114 1.00 . A A . 129 MET HA   1 1 
       11 23132 1 1  45 MET HB2  H  -58.093   6.919  -60.732 1.00 . A A . 129 MET HB2  1 1 
       11 23133 1 1  45 MET HB3  H  -57.357   7.270  -62.283 1.00 . A A . 129 MET HB3  1 1 
       11 23134 1 1  45 MET HE1  H  -61.322   5.571  -60.671 1.00 . A A . 129 MET HE1  1 1 
       11 23135 1 1  45 MET HE2  H  -62.688   6.707  -60.570 1.00 . A A . 129 MET HE2  1 1 
       11 23136 1 1  45 MET HE3  H  -61.967   6.310  -62.154 1.00 . A A . 129 MET HE3  1 1 
       11 23137 1 1  45 MET HG2  H  -59.180   8.475  -62.689 1.00 . A A . 129 MET HG2  1 1 
       11 23138 1 1  45 MET HG3  H  -59.958   6.924  -63.033 1.00 . A A . 129 MET HG3  1 1 
       11 23139 1 1  45 MET N    N  -58.917   4.541  -61.114 1.00 . A A . 129 MET N    1 1 
       11 23140 1 1  45 MET O    O  -56.173   4.536  -61.001 1.00 . A A . 129 MET O    1 1 
       11 23141 1 1  45 MET SD   S  -60.627   7.816  -60.911 1.00 . A A . 129 MET SD   1 1 
       11 23142 1 1  46 LEU C    C  -53.680   5.475  -63.052 1.00 . A A . 130 LEU C    1 1 
       11 23143 1 1  46 LEU CA   C  -54.670   4.333  -63.337 1.00 . A A . 130 LEU CA   1 1 
       11 23144 1 1  46 LEU CB   C  -54.435   3.805  -64.762 1.00 . A A . 130 LEU CB   1 1 
       11 23145 1 1  46 LEU CD1  C  -52.638   2.089  -64.201 1.00 . A A . 130 LEU CD1  1 1 
       11 23146 1 1  46 LEU CD2  C  -53.052   2.762  -66.565 1.00 . A A . 130 LEU CD2  1 1 
       11 23147 1 1  46 LEU CG   C  -53.052   3.239  -65.109 1.00 . A A . 130 LEU CG   1 1 
       11 23148 1 1  46 LEU H    H  -56.536   5.049  -64.072 1.00 . A A . 130 LEU H    1 1 
       11 23149 1 1  46 LEU HA   H  -54.496   3.530  -62.624 1.00 . A A . 130 LEU HA   1 1 
       11 23150 1 1  46 LEU HB2  H  -55.175   3.027  -64.960 1.00 . A A . 130 LEU HB2  1 1 
       11 23151 1 1  46 LEU HB3  H  -54.635   4.630  -65.458 1.00 . A A . 130 LEU HB3  1 1 
       11 23152 1 1  46 LEU HD11 H  -53.436   1.363  -64.128 1.00 . A A . 130 LEU HD11 1 1 
       11 23153 1 1  46 LEU HD12 H  -52.409   2.471  -63.210 1.00 . A A . 130 LEU HD12 1 1 
       11 23154 1 1  46 LEU HD13 H  -51.751   1.605  -64.601 1.00 . A A . 130 LEU HD13 1 1 
       11 23155 1 1  46 LEU HD21 H  -53.783   1.956  -66.692 1.00 . A A . 130 LEU HD21 1 1 
       11 23156 1 1  46 LEU HD22 H  -52.065   2.395  -66.833 1.00 . A A . 130 LEU HD22 1 1 
       11 23157 1 1  46 LEU HD23 H  -53.311   3.594  -67.224 1.00 . A A . 130 LEU HD23 1 1 
       11 23158 1 1  46 LEU HG   H  -52.319   4.034  -65.017 1.00 . A A . 130 LEU HG   1 1 
       11 23159 1 1  46 LEU N    N  -56.063   4.769  -63.230 1.00 . A A . 130 LEU N    1 1 
       11 23160 1 1  46 LEU O    O  -53.770   6.548  -63.643 1.00 . A A . 130 LEU O    1 1 
       11 23161 1 1  47 GLY C    C  -50.543   6.214  -62.861 1.00 . A A . 131 GLY C    1 1 
       11 23162 1 1  47 GLY CA   C  -51.688   6.189  -61.860 1.00 . A A . 131 GLY CA   1 1 
       11 23163 1 1  47 GLY H    H  -52.700   4.312  -61.709 1.00 . A A . 131 GLY H    1 1 
       11 23164 1 1  47 GLY HA2  H  -52.145   7.176  -61.827 1.00 . A A . 131 GLY HA2  1 1 
       11 23165 1 1  47 GLY HA3  H  -51.287   5.962  -60.873 1.00 . A A . 131 GLY HA3  1 1 
       11 23166 1 1  47 GLY N    N  -52.716   5.210  -62.178 1.00 . A A . 131 GLY N    1 1 
       11 23167 1 1  47 GLY O    O  -50.540   5.455  -63.821 1.00 . A A . 131 GLY O    1 1 
       11 23168 1 1  48 SER C    C  -47.096   6.871  -62.981 1.00 . A A . 132 SER C    1 1 
       11 23169 1 1  48 SER CA   C  -48.450   7.250  -63.586 1.00 . A A . 132 SER CA   1 1 
       11 23170 1 1  48 SER CB   C  -48.404   8.702  -64.069 1.00 . A A . 132 SER CB   1 1 
       11 23171 1 1  48 SER H    H  -49.587   7.674  -61.811 1.00 . A A . 132 SER H    1 1 
       11 23172 1 1  48 SER HA   H  -48.623   6.616  -64.454 1.00 . A A . 132 SER HA   1 1 
       11 23173 1 1  48 SER HB2  H  -48.302   9.370  -63.207 1.00 . A A . 132 SER HB2  1 1 
       11 23174 1 1  48 SER HB3  H  -47.550   8.837  -64.725 1.00 . A A . 132 SER HB3  1 1 
       11 23175 1 1  48 SER HG   H  -50.337   8.959  -64.175 1.00 . A A . 132 SER HG   1 1 
       11 23176 1 1  48 SER N    N  -49.566   7.082  -62.644 1.00 . A A . 132 SER N    1 1 
       11 23177 1 1  48 SER O    O  -46.749   7.302  -61.880 1.00 . A A . 132 SER O    1 1 
       11 23178 1 1  48 SER OG   O  -49.587   9.026  -64.776 1.00 . A A . 132 SER OG   1 1 
       11 23179 1 1  49 ALA C    C  -44.282   5.006  -64.434 1.00 . A A . 133 ALA C    1 1 
       11 23180 1 1  49 ALA CA   C  -45.022   5.592  -63.241 1.00 . A A . 133 ALA CA   1 1 
       11 23181 1 1  49 ALA CB   C  -45.195   4.507  -62.144 1.00 . A A . 133 ALA CB   1 1 
       11 23182 1 1  49 ALA H    H  -46.638   5.745  -64.611 1.00 . A A . 133 ALA H    1 1 
       11 23183 1 1  49 ALA HA   H  -44.459   6.432  -62.842 1.00 . A A . 133 ALA HA   1 1 
       11 23184 1 1  49 ALA HB1  H  -45.585   3.606  -62.584 1.00 . A A . 133 ALA HB1  1 1 
       11 23185 1 1  49 ALA HB2  H  -44.224   4.290  -61.681 1.00 . A A . 133 ALA HB2  1 1 
       11 23186 1 1  49 ALA HB3  H  -45.880   4.860  -61.377 1.00 . A A . 133 ALA HB3  1 1 
       11 23187 1 1  49 ALA N    N  -46.329   6.057  -63.701 1.00 . A A . 133 ALA N    1 1 
       11 23188 1 1  49 ALA O    O  -44.774   5.052  -65.553 1.00 . A A . 133 ALA O    1 1 
       11 23189 1 1  50 MET C    C  -42.222   2.252  -64.451 1.00 . A A . 134 MET C    1 1 
       11 23190 1 1  50 MET CA   C  -42.416   3.592  -65.142 1.00 . A A . 134 MET CA   1 1 
       11 23191 1 1  50 MET CB   C  -41.060   4.233  -65.483 1.00 . A A . 134 MET CB   1 1 
       11 23192 1 1  50 MET CE   C  -37.779   3.439  -65.138 1.00 . A A . 134 MET CE   1 1 
       11 23193 1 1  50 MET CG   C  -40.205   4.568  -64.249 1.00 . A A . 134 MET CG   1 1 
       11 23194 1 1  50 MET H    H  -42.829   4.347  -63.205 1.00 . A A . 134 MET H    1 1 
       11 23195 1 1  50 MET HA   H  -42.999   3.452  -66.047 1.00 . A A . 134 MET HA   1 1 
       11 23196 1 1  50 MET HB2  H  -40.507   3.546  -66.115 1.00 . A A . 134 MET HB2  1 1 
       11 23197 1 1  50 MET HB3  H  -41.236   5.153  -66.042 1.00 . A A . 134 MET HB3  1 1 
       11 23198 1 1  50 MET HE1  H  -36.714   3.565  -65.310 1.00 . A A . 134 MET HE1  1 1 
       11 23199 1 1  50 MET HE2  H  -37.939   2.699  -64.354 1.00 . A A . 134 MET HE2  1 1 
       11 23200 1 1  50 MET HE3  H  -38.253   3.100  -66.056 1.00 . A A . 134 MET HE3  1 1 
       11 23201 1 1  50 MET HG2  H  -40.682   5.385  -63.700 1.00 . A A . 134 MET HG2  1 1 
       11 23202 1 1  50 MET HG3  H  -40.171   3.699  -63.606 1.00 . A A . 134 MET HG3  1 1 
       11 23203 1 1  50 MET N    N  -43.153   4.377  -64.158 1.00 . A A . 134 MET N    1 1 
       11 23204 1 1  50 MET O    O  -42.152   2.215  -63.231 1.00 . A A . 134 MET O    1 1 
       11 23205 1 1  50 MET SD   S  -38.506   5.039  -64.638 1.00 . A A . 134 MET SD   1 1 
       11 23206 1 1  51 SER C    C  -40.784  -0.475  -63.995 1.00 . A A . 135 SER C    1 1 
       11 23207 1 1  51 SER CA   C  -42.145  -0.182  -64.627 1.00 . A A . 135 SER CA   1 1 
       11 23208 1 1  51 SER CB   C  -42.435  -1.204  -65.723 1.00 . A A . 135 SER CB   1 1 
       11 23209 1 1  51 SER H    H  -42.280   1.230  -66.214 1.00 . A A . 135 SER H    1 1 
       11 23210 1 1  51 SER HA   H  -42.908  -0.278  -63.861 1.00 . A A . 135 SER HA   1 1 
       11 23211 1 1  51 SER HB2  H  -42.212  -2.218  -65.362 1.00 . A A . 135 SER HB2  1 1 
       11 23212 1 1  51 SER HB3  H  -43.484  -1.157  -65.983 1.00 . A A . 135 SER HB3  1 1 
       11 23213 1 1  51 SER HG   H  -40.754  -1.164  -66.705 1.00 . A A . 135 SER HG   1 1 
       11 23214 1 1  51 SER N    N  -42.213   1.161  -65.206 1.00 . A A . 135 SER N    1 1 
       11 23215 1 1  51 SER O    O  -39.797  -0.688  -64.697 1.00 . A A . 135 SER O    1 1 
       11 23216 1 1  51 SER OG   O  -41.671  -0.911  -66.881 1.00 . A A . 135 SER OG   1 1 
       11 23217 1 1  52 ARG C    C  -39.723  -1.230  -60.452 1.00 . A A . 136 ARG C    1 1 
       11 23218 1 1  52 ARG CA   C  -39.506  -0.770  -61.917 1.00 . A A . 136 ARG CA   1 1 
       11 23219 1 1  52 ARG CB   C  -38.557   0.442  -61.940 1.00 . A A . 136 ARG CB   1 1 
       11 23220 1 1  52 ARG CD   C  -38.198   2.604  -60.699 1.00 . A A . 136 ARG CD   1 1 
       11 23221 1 1  52 ARG CG   C  -39.198   1.743  -61.449 1.00 . A A . 136 ARG CG   1 1 
       11 23222 1 1  52 ARG CZ   C  -36.999   2.468  -58.520 1.00 . A A . 136 ARG CZ   1 1 
       11 23223 1 1  52 ARG H    H  -41.563  -0.230  -62.138 1.00 . A A . 136 ARG H    1 1 
       11 23224 1 1  52 ARG HA   H  -39.008  -1.593  -62.436 1.00 . A A . 136 ARG HA   1 1 
       11 23225 1 1  52 ARG HB2  H  -37.675   0.210  -61.333 1.00 . A A . 136 ARG HB2  1 1 
       11 23226 1 1  52 ARG HB3  H  -38.217   0.599  -62.963 1.00 . A A . 136 ARG HB3  1 1 
       11 23227 1 1  52 ARG HD2  H  -37.304   2.745  -61.315 1.00 . A A . 136 ARG HD2  1 1 
       11 23228 1 1  52 ARG HD3  H  -38.657   3.571  -60.488 1.00 . A A . 136 ARG HD3  1 1 
       11 23229 1 1  52 ARG HE   H  -38.242   1.046  -59.243 1.00 . A A . 136 ARG HE   1 1 
       11 23230 1 1  52 ARG HG2  H  -39.581   2.295  -62.303 1.00 . A A . 136 ARG HG2  1 1 
       11 23231 1 1  52 ARG HG3  H  -40.026   1.509  -60.780 1.00 . A A . 136 ARG HG3  1 1 
       11 23232 1 1  52 ARG HH11 H  -36.592   4.164  -59.514 1.00 . A A . 136 ARG HH11 1 1 
       11 23233 1 1  52 ARG HH12 H  -35.800   3.994  -57.967 1.00 . A A . 136 ARG HH12 1 1 
       11 23234 1 1  52 ARG HH21 H  -37.191   0.889  -57.301 1.00 . A A . 136 ARG HH21 1 1 
       11 23235 1 1  52 ARG HH22 H  -36.119   2.150  -56.741 1.00 . A A . 136 ARG HH22 1 1 
       11 23236 1 1  52 ARG N    N  -40.736  -0.457  -62.662 1.00 . A A . 136 ARG N    1 1 
       11 23237 1 1  52 ARG NE   N  -37.826   1.961  -59.425 1.00 . A A . 136 ARG NE   1 1 
       11 23238 1 1  52 ARG NH1  N  -36.414   3.633  -58.679 1.00 . A A . 136 ARG NH1  1 1 
       11 23239 1 1  52 ARG NH2  N  -36.746   1.784  -57.439 1.00 . A A . 136 ARG NH2  1 1 
       11 23240 1 1  52 ARG O    O  -39.087  -0.694  -59.527 1.00 . A A . 136 ARG O    1 1 
       11 23241 1 1  53 PRO C    C  -39.267  -3.417  -58.528 1.00 . A A . 137 PRO C    1 1 
       11 23242 1 1  53 PRO CA   C  -40.602  -2.726  -58.829 1.00 . A A . 137 PRO CA   1 1 
       11 23243 1 1  53 PRO CB   C  -41.769  -3.717  -58.816 1.00 . A A . 137 PRO CB   1 1 
       11 23244 1 1  53 PRO CD   C  -41.495  -3.031  -61.075 1.00 . A A . 137 PRO CD   1 1 
       11 23245 1 1  53 PRO CG   C  -41.860  -4.191  -60.212 1.00 . A A . 137 PRO CG   1 1 
       11 23246 1 1  53 PRO HA   H  -40.793  -1.923  -58.115 1.00 . A A . 137 PRO HA   1 1 
       11 23247 1 1  53 PRO HB2  H  -41.562  -4.543  -58.135 1.00 . A A . 137 PRO HB2  1 1 
       11 23248 1 1  53 PRO HB3  H  -42.694  -3.218  -58.523 1.00 . A A . 137 PRO HB3  1 1 
       11 23249 1 1  53 PRO HD2  H  -40.969  -3.369  -61.967 1.00 . A A . 137 PRO HD2  1 1 
       11 23250 1 1  53 PRO HD3  H  -42.383  -2.451  -61.339 1.00 . A A . 137 PRO HD3  1 1 
       11 23251 1 1  53 PRO HG2  H  -41.158  -5.012  -60.375 1.00 . A A . 137 PRO HG2  1 1 
       11 23252 1 1  53 PRO HG3  H  -42.872  -4.518  -60.431 1.00 . A A . 137 PRO HG3  1 1 
       11 23253 1 1  53 PRO N    N  -40.597  -2.233  -60.213 1.00 . A A . 137 PRO N    1 1 
       11 23254 1 1  53 PRO O    O  -38.687  -4.049  -59.403 1.00 . A A . 137 PRO O    1 1 
       11 23255 1 1  54 ILE C    C  -37.722  -4.582  -55.592 1.00 . A A . 138 ILE C    1 1 
       11 23256 1 1  54 ILE CA   C  -37.488  -3.881  -56.919 1.00 . A A . 138 ILE CA   1 1 
       11 23257 1 1  54 ILE CB   C  -36.332  -2.818  -56.738 1.00 . A A . 138 ILE CB   1 1 
       11 23258 1 1  54 ILE CD1  C  -35.507  -2.831  -59.238 1.00 . A A . 138 ILE CD1  1 1 
       11 23259 1 1  54 ILE CG1  C  -36.076  -2.026  -58.049 1.00 . A A . 138 ILE CG1  1 1 
       11 23260 1 1  54 ILE CG2  C  -35.013  -3.509  -56.266 1.00 . A A . 138 ILE CG2  1 1 
       11 23261 1 1  54 ILE H    H  -39.256  -2.729  -56.619 1.00 . A A . 138 ILE H    1 1 
       11 23262 1 1  54 ILE HA   H  -37.185  -4.614  -57.667 1.00 . A A . 138 ILE HA   1 1 
       11 23263 1 1  54 ILE HB   H  -36.645  -2.112  -55.974 1.00 . A A . 138 ILE HB   1 1 
       11 23264 1 1  54 ILE HD11 H  -34.499  -3.177  -59.004 1.00 . A A . 138 ILE HD11 1 1 
       11 23265 1 1  54 ILE HD12 H  -36.146  -3.681  -59.452 1.00 . A A . 138 ILE HD12 1 1 
       11 23266 1 1  54 ILE HD13 H  -35.466  -2.193  -60.111 1.00 . A A . 138 ILE HD13 1 1 
       11 23267 1 1  54 ILE HG12 H  -37.011  -1.569  -58.364 1.00 . A A . 138 ILE HG12 1 1 
       11 23268 1 1  54 ILE HG13 H  -35.378  -1.215  -57.824 1.00 . A A . 138 ILE HG13 1 1 
       11 23269 1 1  54 ILE HG21 H  -35.148  -3.899  -55.253 1.00 . A A . 138 ILE HG21 1 1 
       11 23270 1 1  54 ILE HG22 H  -34.747  -4.333  -56.932 1.00 . A A . 138 ILE HG22 1 1 
       11 23271 1 1  54 ILE HG23 H  -34.198  -2.778  -56.249 1.00 . A A . 138 ILE HG23 1 1 
       11 23272 1 1  54 ILE N    N  -38.761  -3.266  -57.311 1.00 . A A . 138 ILE N    1 1 
       11 23273 1 1  54 ILE O    O  -37.875  -3.924  -54.564 1.00 . A A . 138 ILE O    1 1 
       11 23274 1 1  55 ILE C    C  -37.049  -7.847  -54.457 1.00 . A A . 139 ILE C    1 1 
       11 23275 1 1  55 ILE CA   C  -38.027  -6.693  -54.417 1.00 . A A . 139 ILE CA   1 1 
       11 23276 1 1  55 ILE CB   C  -39.467  -7.334  -54.322 1.00 . A A . 139 ILE CB   1 1 
       11 23277 1 1  55 ILE CD1  C  -40.987  -5.239  -54.680 1.00 . A A . 139 ILE CD1  1 1 
       11 23278 1 1  55 ILE CG1  C  -40.518  -6.595  -55.187 1.00 . A A . 139 ILE CG1  1 1 
       11 23279 1 1  55 ILE CG2  C  -39.916  -7.421  -52.843 1.00 . A A . 139 ILE CG2  1 1 
       11 23280 1 1  55 ILE H    H  -37.672  -6.397  -56.493 1.00 . A A . 139 ILE H    1 1 
       11 23281 1 1  55 ILE HA   H  -37.844  -6.088  -53.528 1.00 . A A . 139 ILE HA   1 1 
       11 23282 1 1  55 ILE HB   H  -39.392  -8.350  -54.703 1.00 . A A . 139 ILE HB   1 1 
       11 23283 1 1  55 ILE HD11 H  -40.154  -4.663  -54.301 1.00 . A A . 139 ILE HD11 1 1 
       11 23284 1 1  55 ILE HD12 H  -41.471  -4.692  -55.495 1.00 . A A . 139 ILE HD12 1 1 
       11 23285 1 1  55 ILE HD13 H  -41.714  -5.392  -53.888 1.00 . A A . 139 ILE HD13 1 1 
       11 23286 1 1  55 ILE HG12 H  -40.133  -6.479  -56.200 1.00 . A A . 139 ILE HG12 1 1 
       11 23287 1 1  55 ILE HG13 H  -41.390  -7.238  -55.248 1.00 . A A . 139 ILE HG13 1 1 
       11 23288 1 1  55 ILE HG21 H  -39.805  -6.454  -52.369 1.00 . A A . 139 ILE HG21 1 1 
       11 23289 1 1  55 ILE HG22 H  -40.960  -7.730  -52.792 1.00 . A A . 139 ILE HG22 1 1 
       11 23290 1 1  55 ILE HG23 H  -39.300  -8.158  -52.315 1.00 . A A . 139 ILE HG23 1 1 
       11 23291 1 1  55 ILE N    N  -37.793  -5.903  -55.622 1.00 . A A . 139 ILE N    1 1 
       11 23292 1 1  55 ILE O    O  -36.797  -8.402  -55.525 1.00 . A A . 139 ILE O    1 1 
       11 23293 1 1  56 HIS C    C  -36.324 -10.288  -52.125 1.00 . A A . 140 HIS C    1 1 
       11 23294 1 1  56 HIS CA   C  -35.701  -9.414  -53.191 1.00 . A A . 140 HIS CA   1 1 
       11 23295 1 1  56 HIS CB   C  -34.277  -9.001  -52.816 1.00 . A A . 140 HIS CB   1 1 
       11 23296 1 1  56 HIS CD2  C  -33.259  -6.737  -53.576 1.00 . A A . 140 HIS CD2  1 1 
       11 23297 1 1  56 HIS CE1  C  -32.934  -7.167  -55.649 1.00 . A A . 140 HIS CE1  1 1 
       11 23298 1 1  56 HIS CG   C  -33.678  -8.015  -53.771 1.00 . A A . 140 HIS CG   1 1 
       11 23299 1 1  56 HIS H    H  -36.805  -7.775  -52.450 1.00 . A A . 140 HIS H    1 1 
       11 23300 1 1  56 HIS HA   H  -35.688  -9.952  -54.136 1.00 . A A . 140 HIS HA   1 1 
       11 23301 1 1  56 HIS HB2  H  -34.297  -8.553  -51.822 1.00 . A A . 140 HIS HB2  1 1 
       11 23302 1 1  56 HIS HB3  H  -33.646  -9.898  -52.790 1.00 . A A . 140 HIS HB3  1 1 
       11 23303 1 1  56 HIS HD1  H  -33.644  -9.120  -55.582 1.00 . A A . 140 HIS HD1  1 1 
       11 23304 1 1  56 HIS HD2  H  -33.288  -6.213  -52.632 1.00 . A A . 140 HIS HD2  1 1 
       11 23305 1 1  56 HIS HE1  H  -32.655  -7.080  -56.689 1.00 . A A . 140 HIS HE1  1 1 
       11 23306 1 1  56 HIS N    N  -36.554  -8.250  -53.299 1.00 . A A . 140 HIS N    1 1 
       11 23307 1 1  56 HIS ND1  N  -33.452  -8.262  -55.104 1.00 . A A . 140 HIS ND1  1 1 
       11 23308 1 1  56 HIS NE2  N  -32.799  -6.201  -54.761 1.00 . A A . 140 HIS NE2  1 1 
       11 23309 1 1  56 HIS O    O  -36.954  -9.780  -51.192 1.00 . A A . 140 HIS O    1 1 
       11 23310 1 1  57 PHE C    C  -35.841 -13.400  -50.628 1.00 . A A . 141 PHE C    1 1 
       11 23311 1 1  57 PHE CA   C  -36.843 -12.561  -51.400 1.00 . A A . 141 PHE CA   1 1 
       11 23312 1 1  57 PHE CB   C  -37.763 -13.493  -52.185 1.00 . A A . 141 PHE CB   1 1 
       11 23313 1 1  57 PHE CD1  C  -39.427 -11.584  -52.525 1.00 . A A . 141 PHE CD1  1 1 
       11 23314 1 1  57 PHE CD2  C  -39.264 -13.316  -54.208 1.00 . A A . 141 PHE CD2  1 1 
       11 23315 1 1  57 PHE CE1  C  -40.434 -10.947  -53.280 1.00 . A A . 141 PHE CE1  1 1 
       11 23316 1 1  57 PHE CE2  C  -40.283 -12.693  -54.956 1.00 . A A . 141 PHE CE2  1 1 
       11 23317 1 1  57 PHE CG   C  -38.836 -12.782  -52.981 1.00 . A A . 141 PHE CG   1 1 
       11 23318 1 1  57 PHE CZ   C  -40.869 -11.506  -54.490 1.00 . A A . 141 PHE CZ   1 1 
       11 23319 1 1  57 PHE H    H  -35.690 -11.957  -53.107 1.00 . A A . 141 PHE H    1 1 
       11 23320 1 1  57 PHE HA   H  -37.445 -12.019  -50.685 1.00 . A A . 141 PHE HA   1 1 
       11 23321 1 1  57 PHE HB2  H  -37.150 -14.077  -52.878 1.00 . A A . 141 PHE HB2  1 1 
       11 23322 1 1  57 PHE HB3  H  -38.245 -14.181  -51.488 1.00 . A A . 141 PHE HB3  1 1 
       11 23323 1 1  57 PHE HD1  H  -39.108 -11.146  -51.595 1.00 . A A . 141 PHE HD1  1 1 
       11 23324 1 1  57 PHE HD2  H  -38.821 -14.230  -54.578 1.00 . A A . 141 PHE HD2  1 1 
       11 23325 1 1  57 PHE HE1  H  -40.869 -10.036  -52.926 1.00 . A A . 141 PHE HE1  1 1 
       11 23326 1 1  57 PHE HE2  H  -40.602 -13.124  -55.889 1.00 . A A . 141 PHE HE2  1 1 
       11 23327 1 1  57 PHE HZ   H  -41.655 -11.030  -55.051 1.00 . A A . 141 PHE HZ   1 1 
       11 23328 1 1  57 PHE N    N  -36.216 -11.599  -52.303 1.00 . A A . 141 PHE N    1 1 
       11 23329 1 1  57 PHE O    O  -36.171 -13.915  -49.572 1.00 . A A . 141 PHE O    1 1 
       11 23330 1 1  58 GLY C    C  -34.127 -15.824  -50.394 1.00 . A A . 142 GLY C    1 1 
       11 23331 1 1  58 GLY CA   C  -33.636 -14.391  -50.509 1.00 . A A . 142 GLY CA   1 1 
       11 23332 1 1  58 GLY H    H  -34.409 -13.133  -52.070 1.00 . A A . 142 GLY H    1 1 
       11 23333 1 1  58 GLY HA2  H  -32.701 -14.363  -51.071 1.00 . A A . 142 GLY HA2  1 1 
       11 23334 1 1  58 GLY HA3  H  -33.458 -13.995  -49.506 1.00 . A A . 142 GLY HA3  1 1 
       11 23335 1 1  58 GLY N    N  -34.637 -13.566  -51.171 1.00 . A A . 142 GLY N    1 1 
       11 23336 1 1  58 GLY O    O  -33.978 -16.474  -49.367 1.00 . A A . 142 GLY O    1 1 
       11 23337 1 1  59 SER C    C  -35.099 -18.298  -52.755 1.00 . A A . 143 SER C    1 1 
       11 23338 1 1  59 SER CA   C  -35.446 -17.590  -51.456 1.00 . A A . 143 SER CA   1 1 
       11 23339 1 1  59 SER CB   C  -36.959 -17.398  -51.400 1.00 . A A . 143 SER CB   1 1 
       11 23340 1 1  59 SER H    H  -34.887 -15.691  -52.253 1.00 . A A . 143 SER H    1 1 
       11 23341 1 1  59 SER HA   H  -35.113 -18.189  -50.603 1.00 . A A . 143 SER HA   1 1 
       11 23342 1 1  59 SER HB2  H  -37.271 -16.815  -52.266 1.00 . A A . 143 SER HB2  1 1 
       11 23343 1 1  59 SER HB3  H  -37.444 -18.371  -51.438 1.00 . A A . 143 SER HB3  1 1 
       11 23344 1 1  59 SER HG   H  -36.585 -16.236  -49.874 1.00 . A A . 143 SER HG   1 1 
       11 23345 1 1  59 SER N    N  -34.797 -16.279  -51.440 1.00 . A A . 143 SER N    1 1 
       11 23346 1 1  59 SER O    O  -34.704 -17.655  -53.699 1.00 . A A . 143 SER O    1 1 
       11 23347 1 1  59 SER OG   O  -37.354 -16.714  -50.224 1.00 . A A . 143 SER OG   1 1 
       11 23348 1 1  60 ASP C    C  -35.704 -19.757  -55.280 1.00 . A A . 144 ASP C    1 1 
       11 23349 1 1  60 ASP CA   C  -34.969 -20.334  -54.069 1.00 . A A . 144 ASP CA   1 1 
       11 23350 1 1  60 ASP CB   C  -35.378 -21.803  -53.934 1.00 . A A . 144 ASP CB   1 1 
       11 23351 1 1  60 ASP CG   C  -34.770 -22.465  -52.724 1.00 . A A . 144 ASP CG   1 1 
       11 23352 1 1  60 ASP H    H  -35.628 -20.122  -52.032 1.00 . A A . 144 ASP H    1 1 
       11 23353 1 1  60 ASP HA   H  -33.895 -20.269  -54.239 1.00 . A A . 144 ASP HA   1 1 
       11 23354 1 1  60 ASP HB2  H  -36.459 -21.856  -53.845 1.00 . A A . 144 ASP HB2  1 1 
       11 23355 1 1  60 ASP HB3  H  -35.074 -22.346  -54.831 1.00 . A A . 144 ASP HB3  1 1 
       11 23356 1 1  60 ASP N    N  -35.296 -19.605  -52.834 1.00 . A A . 144 ASP N    1 1 
       11 23357 1 1  60 ASP O    O  -35.135 -19.558  -56.349 1.00 . A A . 144 ASP O    1 1 
       11 23358 1 1  60 ASP OD1  O  -33.535 -22.545  -52.638 1.00 . A A . 144 ASP OD1  1 1 
       11 23359 1 1  60 ASP OD2  O  -35.548 -22.849  -51.828 1.00 . A A . 144 ASP OD2  1 1 
       11 23360 1 1  61 TYR C    C  -37.509 -17.767  -56.868 1.00 . A A . 145 TYR C    1 1 
       11 23361 1 1  61 TYR CA   C  -37.848 -19.108  -56.209 1.00 . A A . 145 TYR CA   1 1 
       11 23362 1 1  61 TYR CB   C  -39.331 -19.143  -55.795 1.00 . A A . 145 TYR CB   1 1 
       11 23363 1 1  61 TYR CD1  C  -39.661 -17.088  -54.330 1.00 . A A . 145 TYR CD1  1 1 
       11 23364 1 1  61 TYR CD2  C  -40.020 -19.273  -53.351 1.00 . A A . 145 TYR CD2  1 1 
       11 23365 1 1  61 TYR CE1  C  -40.005 -16.479  -53.087 1.00 . A A . 145 TYR CE1  1 1 
       11 23366 1 1  61 TYR CE2  C  -40.376 -18.665  -52.115 1.00 . A A . 145 TYR CE2  1 1 
       11 23367 1 1  61 TYR CG   C  -39.662 -18.487  -54.471 1.00 . A A . 145 TYR CG   1 1 
       11 23368 1 1  61 TYR CZ   C  -40.363 -17.274  -51.997 1.00 . A A . 145 TYR CZ   1 1 
       11 23369 1 1  61 TYR H    H  -37.408 -19.643  -54.192 1.00 . A A . 145 TYR H    1 1 
       11 23370 1 1  61 TYR HA   H  -37.728 -19.864  -56.984 1.00 . A A . 145 TYR HA   1 1 
       11 23371 1 1  61 TYR HB2  H  -39.910 -18.664  -56.583 1.00 . A A . 145 TYR HB2  1 1 
       11 23372 1 1  61 TYR HB3  H  -39.636 -20.187  -55.751 1.00 . A A . 145 TYR HB3  1 1 
       11 23373 1 1  61 TYR HD1  H  -39.395 -16.466  -55.170 1.00 . A A . 145 TYR HD1  1 1 
       11 23374 1 1  61 TYR HD2  H  -40.038 -20.355  -53.430 1.00 . A A . 145 TYR HD2  1 1 
       11 23375 1 1  61 TYR HE1  H  -39.990 -15.406  -52.985 1.00 . A A . 145 TYR HE1  1 1 
       11 23376 1 1  61 TYR HE2  H  -40.640 -19.270  -51.263 1.00 . A A . 145 TYR HE2  1 1 
       11 23377 1 1  61 TYR HH   H  -40.543 -15.736  -50.816 1.00 . A A . 145 TYR HH   1 1 
       11 23378 1 1  61 TYR N    N  -36.995 -19.508  -55.101 1.00 . A A . 145 TYR N    1 1 
       11 23379 1 1  61 TYR O    O  -37.905 -17.549  -58.021 1.00 . A A . 145 TYR O    1 1 
       11 23380 1 1  61 TYR OH   O  -40.704 -16.680  -50.809 1.00 . A A . 145 TYR OH   1 1 
       11 23381 1 1  62 GLU C    C  -35.505 -15.825  -58.013 1.00 . A A . 146 GLU C    1 1 
       11 23382 1 1  62 GLU CA   C  -36.471 -15.600  -56.842 1.00 . A A . 146 GLU CA   1 1 
       11 23383 1 1  62 GLU CB   C  -35.942 -14.515  -55.895 1.00 . A A . 146 GLU CB   1 1 
       11 23384 1 1  62 GLU CD   C  -33.976 -13.808  -54.524 1.00 . A A . 146 GLU CD   1 1 
       11 23385 1 1  62 GLU CG   C  -34.887 -14.951  -54.933 1.00 . A A . 146 GLU CG   1 1 
       11 23386 1 1  62 GLU H    H  -36.430 -17.070  -55.267 1.00 . A A . 146 GLU H    1 1 
       11 23387 1 1  62 GLU HA   H  -37.392 -15.224  -57.239 1.00 . A A . 146 GLU HA   1 1 
       11 23388 1 1  62 GLU HB2  H  -35.536 -13.707  -56.505 1.00 . A A . 146 GLU HB2  1 1 
       11 23389 1 1  62 GLU HB3  H  -36.780 -14.120  -55.326 1.00 . A A . 146 GLU HB3  1 1 
       11 23390 1 1  62 GLU HG2  H  -35.384 -15.336  -54.042 1.00 . A A . 146 GLU HG2  1 1 
       11 23391 1 1  62 GLU HG3  H  -34.286 -15.745  -55.367 1.00 . A A . 146 GLU HG3  1 1 
       11 23392 1 1  62 GLU N    N  -36.787 -16.873  -56.196 1.00 . A A . 146 GLU N    1 1 
       11 23393 1 1  62 GLU O    O  -35.684 -15.252  -59.092 1.00 . A A . 146 GLU O    1 1 
       11 23394 1 1  62 GLU OE1  O  -34.502 -12.776  -54.057 1.00 . A A . 146 GLU OE1  1 1 
       11 23395 1 1  62 GLU OE2  O  -32.752 -13.971  -54.566 1.00 . A A . 146 GLU OE2  1 1 
       11 23396 1 1  63 ASP C    C  -34.114 -17.931  -59.926 1.00 . A A . 147 ASP C    1 1 
       11 23397 1 1  63 ASP CA   C  -33.550 -16.952  -58.907 1.00 . A A . 147 ASP CA   1 1 
       11 23398 1 1  63 ASP CB   C  -32.244 -17.506  -58.357 1.00 . A A . 147 ASP CB   1 1 
       11 23399 1 1  63 ASP CG   C  -31.100 -17.385  -59.358 1.00 . A A . 147 ASP CG   1 1 
       11 23400 1 1  63 ASP H    H  -34.391 -17.147  -56.941 1.00 . A A . 147 ASP H    1 1 
       11 23401 1 1  63 ASP HA   H  -33.332 -16.001  -59.407 1.00 . A A . 147 ASP HA   1 1 
       11 23402 1 1  63 ASP HB2  H  -31.986 -16.963  -57.457 1.00 . A A . 147 ASP HB2  1 1 
       11 23403 1 1  63 ASP HB3  H  -32.388 -18.566  -58.093 1.00 . A A . 147 ASP HB3  1 1 
       11 23404 1 1  63 ASP N    N  -34.517 -16.690  -57.837 1.00 . A A . 147 ASP N    1 1 
       11 23405 1 1  63 ASP O    O  -33.791 -17.877  -61.108 1.00 . A A . 147 ASP O    1 1 
       11 23406 1 1  63 ASP OD1  O  -30.485 -16.294  -59.430 1.00 . A A . 147 ASP OD1  1 1 
       11 23407 1 1  63 ASP OD2  O  -30.857 -18.351  -60.109 1.00 . A A . 147 ASP OD2  1 1 
       11 23408 1 1  64 ARG C    C  -36.271 -19.347  -61.558 1.00 . A A . 148 ARG C    1 1 
       11 23409 1 1  64 ARG CA   C  -35.504 -19.881  -60.352 1.00 . A A . 148 ARG CA   1 1 
       11 23410 1 1  64 ARG CB   C  -36.414 -20.835  -59.587 1.00 . A A . 148 ARG CB   1 1 
       11 23411 1 1  64 ARG CD   C  -34.713 -22.746  -59.409 1.00 . A A . 148 ARG CD   1 1 
       11 23412 1 1  64 ARG CG   C  -35.678 -21.817  -58.657 1.00 . A A . 148 ARG CG   1 1 
       11 23413 1 1  64 ARG CZ   C  -35.188 -23.370  -61.784 1.00 . A A . 148 ARG CZ   1 1 
       11 23414 1 1  64 ARG H    H  -35.227 -18.844  -58.479 1.00 . A A . 148 ARG H    1 1 
       11 23415 1 1  64 ARG HA   H  -34.662 -20.438  -60.748 1.00 . A A . 148 ARG HA   1 1 
       11 23416 1 1  64 ARG HB2  H  -37.117 -20.238  -59.000 1.00 . A A . 148 ARG HB2  1 1 
       11 23417 1 1  64 ARG HB3  H  -36.988 -21.410  -60.303 1.00 . A A . 148 ARG HB3  1 1 
       11 23418 1 1  64 ARG HD2  H  -33.909 -22.146  -59.836 1.00 . A A . 148 ARG HD2  1 1 
       11 23419 1 1  64 ARG HD3  H  -34.273 -23.444  -58.698 1.00 . A A . 148 ARG HD3  1 1 
       11 23420 1 1  64 ARG HE   H  -36.084 -24.171  -60.176 1.00 . A A . 148 ARG HE   1 1 
       11 23421 1 1  64 ARG HG2  H  -35.110 -21.260  -57.919 1.00 . A A . 148 ARG HG2  1 1 
       11 23422 1 1  64 ARG HG3  H  -36.417 -22.413  -58.127 1.00 . A A . 148 ARG HG3  1 1 
       11 23423 1 1  64 ARG HH11 H  -33.770 -21.950  -61.661 1.00 . A A . 148 ARG HH11 1 1 
       11 23424 1 1  64 ARG HH12 H  -34.197 -22.433  -63.282 1.00 . A A . 148 ARG HH12 1 1 
       11 23425 1 1  64 ARG HH21 H  -36.587 -24.724  -62.260 1.00 . A A . 148 ARG HH21 1 1 
       11 23426 1 1  64 ARG HH22 H  -35.730 -24.004  -63.598 1.00 . A A . 148 ARG HH22 1 1 
       11 23427 1 1  64 ARG N    N  -34.970 -18.838  -59.467 1.00 . A A . 148 ARG N    1 1 
       11 23428 1 1  64 ARG NE   N  -35.397 -23.504  -60.475 1.00 . A A . 148 ARG NE   1 1 
       11 23429 1 1  64 ARG NH1  N  -34.308 -22.529  -62.281 1.00 . A A . 148 ARG NH1  1 1 
       11 23430 1 1  64 ARG NH2  N  -35.885 -24.093  -62.608 1.00 . A A . 148 ARG NH2  1 1 
       11 23431 1 1  64 ARG O    O  -36.203 -19.943  -62.630 1.00 . A A . 148 ARG O    1 1 
       11 23432 1 1  65 TYR C    C  -38.252 -16.252  -62.239 1.00 . A A . 149 TYR C    1 1 
       11 23433 1 1  65 TYR CA   C  -37.792 -17.684  -62.474 1.00 . A A . 149 TYR CA   1 1 
       11 23434 1 1  65 TYR CB   C  -39.042 -18.539  -62.761 1.00 . A A . 149 TYR CB   1 1 
       11 23435 1 1  65 TYR CD1  C  -40.130 -18.654  -60.462 1.00 . A A . 149 TYR CD1  1 1 
       11 23436 1 1  65 TYR CD2  C  -39.479 -20.721  -61.534 1.00 . A A . 149 TYR CD2  1 1 
       11 23437 1 1  65 TYR CE1  C  -40.598 -19.383  -59.341 1.00 . A A . 149 TYR CE1  1 1 
       11 23438 1 1  65 TYR CE2  C  -39.957 -21.453  -60.412 1.00 . A A . 149 TYR CE2  1 1 
       11 23439 1 1  65 TYR CG   C  -39.559 -19.313  -61.567 1.00 . A A . 149 TYR CG   1 1 
       11 23440 1 1  65 TYR CZ   C  -40.513 -20.773  -59.326 1.00 . A A . 149 TYR CZ   1 1 
       11 23441 1 1  65 TYR H    H  -37.043 -17.838  -60.462 1.00 . A A . 149 TYR H    1 1 
       11 23442 1 1  65 TYR HA   H  -37.169 -17.685  -63.367 1.00 . A A . 149 TYR HA   1 1 
       11 23443 1 1  65 TYR HB2  H  -39.834 -17.892  -63.136 1.00 . A A . 149 TYR HB2  1 1 
       11 23444 1 1  65 TYR HB3  H  -38.795 -19.255  -63.546 1.00 . A A . 149 TYR HB3  1 1 
       11 23445 1 1  65 TYR HD1  H  -40.207 -17.578  -60.469 1.00 . A A . 149 TYR HD1  1 1 
       11 23446 1 1  65 TYR HD2  H  -39.051 -21.245  -62.381 1.00 . A A . 149 TYR HD2  1 1 
       11 23447 1 1  65 TYR HE1  H  -41.011 -18.853  -58.499 1.00 . A A . 149 TYR HE1  1 1 
       11 23448 1 1  65 TYR HE2  H  -39.884 -22.529  -60.402 1.00 . A A . 149 TYR HE2  1 1 
       11 23449 1 1  65 TYR HH   H  -40.918 -22.419  -58.343 1.00 . A A . 149 TYR HH   1 1 
       11 23450 1 1  65 TYR N    N  -37.016 -18.266  -61.376 1.00 . A A . 149 TYR N    1 1 
       11 23451 1 1  65 TYR O    O  -38.500 -15.533  -63.197 1.00 . A A . 149 TYR O    1 1 
       11 23452 1 1  65 TYR OH   O  -40.972 -21.470  -58.233 1.00 . A A . 149 TYR OH   1 1 
       11 23453 1 1  66 TYR C    C  -38.082 -13.386  -61.326 1.00 . A A . 150 TYR C    1 1 
       11 23454 1 1  66 TYR CA   C  -38.924 -14.492  -60.687 1.00 . A A . 150 TYR CA   1 1 
       11 23455 1 1  66 TYR CB   C  -38.958 -14.320  -59.180 1.00 . A A . 150 TYR CB   1 1 
       11 23456 1 1  66 TYR CD1  C  -40.587 -12.385  -58.821 1.00 . A A . 150 TYR CD1  1 1 
       11 23457 1 1  66 TYR CD2  C  -38.326 -12.205  -57.953 1.00 . A A . 150 TYR CD2  1 1 
       11 23458 1 1  66 TYR CE1  C  -40.895 -11.114  -58.266 1.00 . A A . 150 TYR CE1  1 1 
       11 23459 1 1  66 TYR CE2  C  -38.635 -10.945  -57.400 1.00 . A A . 150 TYR CE2  1 1 
       11 23460 1 1  66 TYR CG   C  -39.299 -12.945  -58.661 1.00 . A A . 150 TYR CG   1 1 
       11 23461 1 1  66 TYR CZ   C  -39.912 -10.418  -57.558 1.00 . A A . 150 TYR CZ   1 1 
       11 23462 1 1  66 TYR H    H  -38.164 -16.446  -60.213 1.00 . A A . 150 TYR H    1 1 
       11 23463 1 1  66 TYR HA   H  -39.937 -14.415  -61.074 1.00 . A A . 150 TYR HA   1 1 
       11 23464 1 1  66 TYR HB2  H  -39.647 -15.045  -58.750 1.00 . A A . 150 TYR HB2  1 1 
       11 23465 1 1  66 TYR HB3  H  -37.973 -14.546  -58.833 1.00 . A A . 150 TYR HB3  1 1 
       11 23466 1 1  66 TYR HD1  H  -41.348 -12.928  -59.355 1.00 . A A . 150 TYR HD1  1 1 
       11 23467 1 1  66 TYR HD2  H  -37.333 -12.613  -57.819 1.00 . A A . 150 TYR HD2  1 1 
       11 23468 1 1  66 TYR HE1  H  -41.882 -10.690  -58.383 1.00 . A A . 150 TYR HE1  1 1 
       11 23469 1 1  66 TYR HE2  H  -37.887 -10.398  -56.851 1.00 . A A . 150 TYR HE2  1 1 
       11 23470 1 1  66 TYR HH   H  -39.421  -8.814  -56.580 1.00 . A A . 150 TYR HH   1 1 
       11 23471 1 1  66 TYR N    N  -38.394 -15.831  -60.991 1.00 . A A . 150 TYR N    1 1 
       11 23472 1 1  66 TYR O    O  -38.609 -12.405  -61.830 1.00 . A A . 150 TYR O    1 1 
       11 23473 1 1  66 TYR OH   O  -40.193  -9.207  -57.002 1.00 . A A . 150 TYR OH   1 1 
       11 23474 1 1  67 ARG C    C  -36.205 -12.363  -63.504 1.00 . A A . 151 ARG C    1 1 
       11 23475 1 1  67 ARG CA   C  -35.857 -12.655  -62.039 1.00 . A A . 151 ARG CA   1 1 
       11 23476 1 1  67 ARG CB   C  -34.426 -13.200  -61.934 1.00 . A A . 151 ARG CB   1 1 
       11 23477 1 1  67 ARG CD   C  -32.870 -15.177  -62.335 1.00 . A A . 151 ARG CD   1 1 
       11 23478 1 1  67 ARG CG   C  -34.213 -14.535  -62.679 1.00 . A A . 151 ARG CG   1 1 
       11 23479 1 1  67 ARG CZ   C  -31.237 -14.342  -64.016 1.00 . A A . 151 ARG CZ   1 1 
       11 23480 1 1  67 ARG H    H  -36.388 -14.426  -60.949 1.00 . A A . 151 ARG H    1 1 
       11 23481 1 1  67 ARG HA   H  -35.902 -11.705  -61.505 1.00 . A A . 151 ARG HA   1 1 
       11 23482 1 1  67 ARG HB2  H  -33.736 -12.454  -62.346 1.00 . A A . 151 ARG HB2  1 1 
       11 23483 1 1  67 ARG HB3  H  -34.192 -13.340  -60.886 1.00 . A A . 151 ARG HB3  1 1 
       11 23484 1 1  67 ARG HD2  H  -32.807 -15.312  -61.249 1.00 . A A . 151 ARG HD2  1 1 
       11 23485 1 1  67 ARG HD3  H  -32.818 -16.154  -62.804 1.00 . A A . 151 ARG HD3  1 1 
       11 23486 1 1  67 ARG HE   H  -31.229 -13.851  -62.066 1.00 . A A . 151 ARG HE   1 1 
       11 23487 1 1  67 ARG HG2  H  -35.014 -15.233  -62.410 1.00 . A A . 151 ARG HG2  1 1 
       11 23488 1 1  67 ARG HG3  H  -34.259 -14.355  -63.741 1.00 . A A . 151 ARG HG3  1 1 
       11 23489 1 1  67 ARG HH11 H  -32.594 -15.582  -64.825 1.00 . A A . 151 ARG HH11 1 1 
       11 23490 1 1  67 ARG HH12 H  -31.409 -14.953  -65.928 1.00 . A A . 151 ARG HH12 1 1 
       11 23491 1 1  67 ARG HH21 H  -29.752 -13.090  -63.544 1.00 . A A . 151 ARG HH21 1 1 
       11 23492 1 1  67 ARG HH22 H  -29.841 -13.573  -65.216 1.00 . A A . 151 ARG HH22 1 1 
       11 23493 1 1  67 ARG N    N  -36.773 -13.591  -61.387 1.00 . A A . 151 ARG N    1 1 
       11 23494 1 1  67 ARG NE   N  -31.708 -14.380  -62.775 1.00 . A A . 151 ARG NE   1 1 
       11 23495 1 1  67 ARG NH1  N  -31.785 -15.013  -64.997 1.00 . A A . 151 ARG NH1  1 1 
       11 23496 1 1  67 ARG NH2  N  -30.196 -13.609  -64.277 1.00 . A A . 151 ARG NH2  1 1 
       11 23497 1 1  67 ARG O    O  -35.879 -11.302  -64.015 1.00 . A A . 151 ARG O    1 1 
       11 23498 1 1  68 GLU C    C  -38.425 -12.200  -65.748 1.00 . A A . 152 GLU C    1 1 
       11 23499 1 1  68 GLU CA   C  -37.216 -13.121  -65.590 1.00 . A A . 152 GLU CA   1 1 
       11 23500 1 1  68 GLU CB   C  -37.550 -14.486  -66.217 1.00 . A A . 152 GLU CB   1 1 
       11 23501 1 1  68 GLU CD   C  -35.471 -15.392  -67.382 1.00 . A A . 152 GLU CD   1 1 
       11 23502 1 1  68 GLU CG   C  -36.393 -15.488  -66.166 1.00 . A A . 152 GLU CG   1 1 
       11 23503 1 1  68 GLU H    H  -37.139 -14.155  -63.714 1.00 . A A . 152 GLU H    1 1 
       11 23504 1 1  68 GLU HA   H  -36.369 -12.692  -66.111 1.00 . A A . 152 GLU HA   1 1 
       11 23505 1 1  68 GLU HB2  H  -38.390 -14.914  -65.677 1.00 . A A . 152 GLU HB2  1 1 
       11 23506 1 1  68 GLU HB3  H  -37.849 -14.337  -67.257 1.00 . A A . 152 GLU HB3  1 1 
       11 23507 1 1  68 GLU HG2  H  -35.811 -15.333  -65.264 1.00 . A A . 152 GLU HG2  1 1 
       11 23508 1 1  68 GLU HG3  H  -36.806 -16.497  -66.124 1.00 . A A . 152 GLU HG3  1 1 
       11 23509 1 1  68 GLU N    N  -36.872 -13.290  -64.171 1.00 . A A . 152 GLU N    1 1 
       11 23510 1 1  68 GLU O    O  -38.504 -11.371  -66.657 1.00 . A A . 152 GLU O    1 1 
       11 23511 1 1  68 GLU OE1  O  -34.713 -14.398  -67.473 1.00 . A A . 152 GLU OE1  1 1 
       11 23512 1 1  68 GLU OE2  O  -35.484 -16.323  -68.216 1.00 . A A . 152 GLU OE2  1 1 
       11 23513 1 1  69 ASN C    C  -40.531 -10.306  -64.069 1.00 . A A . 153 ASN C    1 1 
       11 23514 1 1  69 ASN CA   C  -40.630 -11.582  -64.891 1.00 . A A . 153 ASN CA   1 1 
       11 23515 1 1  69 ASN CB   C  -41.842 -12.423  -64.471 1.00 . A A . 153 ASN CB   1 1 
       11 23516 1 1  69 ASN CG   C  -41.522 -13.424  -63.410 1.00 . A A . 153 ASN CG   1 1 
       11 23517 1 1  69 ASN H    H  -39.267 -13.037  -64.111 1.00 . A A . 153 ASN H    1 1 
       11 23518 1 1  69 ASN HA   H  -40.791 -11.275  -65.919 1.00 . A A . 153 ASN HA   1 1 
       11 23519 1 1  69 ASN HB2  H  -42.633 -11.759  -64.109 1.00 . A A . 153 ASN HB2  1 1 
       11 23520 1 1  69 ASN HB3  H  -42.211 -12.961  -65.345 1.00 . A A . 153 ASN HB3  1 1 
       11 23521 1 1  69 ASN HD21 H  -41.153 -14.826  -64.807 1.00 . A A . 153 ASN HD21 1 1 
       11 23522 1 1  69 ASN HD22 H  -40.938 -15.311  -63.156 1.00 . A A . 153 ASN HD22 1 1 
       11 23523 1 1  69 ASN N    N  -39.391 -12.359  -64.849 1.00 . A A . 153 ASN N    1 1 
       11 23524 1 1  69 ASN ND2  N  -41.182 -14.613  -63.824 1.00 . A A . 153 ASN ND2  1 1 
       11 23525 1 1  69 ASN O    O  -41.395  -9.457  -64.164 1.00 . A A . 153 ASN O    1 1 
       11 23526 1 1  69 ASN OD1  O  -41.584 -13.144  -62.228 1.00 . A A . 153 ASN OD1  1 1 
       11 23527 1 1  70 MET C    C  -39.303  -7.698  -63.425 1.00 . A A . 154 MET C    1 1 
       11 23528 1 1  70 MET CA   C  -39.208  -8.929  -62.536 1.00 . A A . 154 MET CA   1 1 
       11 23529 1 1  70 MET CB   C  -37.828  -8.977  -61.854 1.00 . A A . 154 MET CB   1 1 
       11 23530 1 1  70 MET CE   C  -39.394  -7.217  -59.404 1.00 . A A . 154 MET CE   1 1 
       11 23531 1 1  70 MET CG   C  -37.869  -9.378  -60.389 1.00 . A A . 154 MET CG   1 1 
       11 23532 1 1  70 MET H    H  -38.751 -10.885  -63.278 1.00 . A A . 154 MET H    1 1 
       11 23533 1 1  70 MET HA   H  -39.980  -8.858  -61.770 1.00 . A A . 154 MET HA   1 1 
       11 23534 1 1  70 MET HB2  H  -37.194  -9.692  -62.387 1.00 . A A . 154 MET HB2  1 1 
       11 23535 1 1  70 MET HB3  H  -37.367  -7.991  -61.926 1.00 . A A . 154 MET HB3  1 1 
       11 23536 1 1  70 MET HE1  H  -40.154  -7.985  -59.262 1.00 . A A . 154 MET HE1  1 1 
       11 23537 1 1  70 MET HE2  H  -39.512  -6.442  -58.645 1.00 . A A . 154 MET HE2  1 1 
       11 23538 1 1  70 MET HE3  H  -39.499  -6.767  -60.398 1.00 . A A . 154 MET HE3  1 1 
       11 23539 1 1  70 MET HG2  H  -38.795  -9.922  -60.202 1.00 . A A . 154 MET HG2  1 1 
       11 23540 1 1  70 MET HG3  H  -37.032 -10.043  -60.186 1.00 . A A . 154 MET HG3  1 1 
       11 23541 1 1  70 MET N    N  -39.443 -10.144  -63.321 1.00 . A A . 154 MET N    1 1 
       11 23542 1 1  70 MET O    O  -39.851  -6.672  -63.033 1.00 . A A . 154 MET O    1 1 
       11 23543 1 1  70 MET SD   S  -37.759  -7.956  -59.255 1.00 . A A . 154 MET SD   1 1 
       11 23544 1 1  71 HIS C    C  -40.177  -6.542  -66.306 1.00 . A A . 155 HIS C    1 1 
       11 23545 1 1  71 HIS CA   C  -38.822  -6.718  -65.601 1.00 . A A . 155 HIS CA   1 1 
       11 23546 1 1  71 HIS CB   C  -37.717  -6.936  -66.637 1.00 . A A . 155 HIS CB   1 1 
       11 23547 1 1  71 HIS CD2  C  -35.896  -6.608  -64.801 1.00 . A A . 155 HIS CD2  1 1 
       11 23548 1 1  71 HIS CE1  C  -34.179  -7.278  -65.895 1.00 . A A . 155 HIS CE1  1 1 
       11 23549 1 1  71 HIS CG   C  -36.341  -6.963  -66.044 1.00 . A A . 155 HIS CG   1 1 
       11 23550 1 1  71 HIS H    H  -38.366  -8.689  -64.914 1.00 . A A . 155 HIS H    1 1 
       11 23551 1 1  71 HIS HA   H  -38.611  -5.791  -65.065 1.00 . A A . 155 HIS HA   1 1 
       11 23552 1 1  71 HIS HB2  H  -37.895  -7.882  -67.140 1.00 . A A . 155 HIS HB2  1 1 
       11 23553 1 1  71 HIS HB3  H  -37.762  -6.129  -67.378 1.00 . A A . 155 HIS HB3  1 1 
       11 23554 1 1  71 HIS HD1  H  -35.194  -7.720  -67.656 1.00 . A A . 155 HIS HD1  1 1 
       11 23555 1 1  71 HIS HD2  H  -36.522  -6.231  -64.002 1.00 . A A . 155 HIS HD2  1 1 
       11 23556 1 1  71 HIS HE1  H  -33.166  -7.543  -66.158 1.00 . A A . 155 HIS HE1  1 1 
       11 23557 1 1  71 HIS N    N  -38.802  -7.821  -64.642 1.00 . A A . 155 HIS N    1 1 
       11 23558 1 1  71 HIS ND1  N  -35.221  -7.387  -66.713 1.00 . A A . 155 HIS ND1  1 1 
       11 23559 1 1  71 HIS NE2  N  -34.533  -6.807  -64.716 1.00 . A A . 155 HIS NE2  1 1 
       11 23560 1 1  71 HIS O    O  -40.416  -5.523  -66.945 1.00 . A A . 155 HIS O    1 1 
       11 23561 1 1  72 ARG C    C  -43.432  -6.851  -65.959 1.00 . A A . 156 ARG C    1 1 
       11 23562 1 1  72 ARG CA   C  -42.367  -7.480  -66.860 1.00 . A A . 156 ARG CA   1 1 
       11 23563 1 1  72 ARG CB   C  -42.821  -8.891  -67.327 1.00 . A A . 156 ARG CB   1 1 
       11 23564 1 1  72 ARG CD   C  -44.174 -11.043  -66.898 1.00 . A A . 156 ARG CD   1 1 
       11 23565 1 1  72 ARG CG   C  -43.848  -9.618  -66.410 1.00 . A A . 156 ARG CG   1 1 
       11 23566 1 1  72 ARG CZ   C  -45.946 -11.976  -68.403 1.00 . A A . 156 ARG CZ   1 1 
       11 23567 1 1  72 ARG H    H  -40.819  -8.358  -65.665 1.00 . A A . 156 ARG H    1 1 
       11 23568 1 1  72 ARG HA   H  -42.274  -6.847  -67.744 1.00 . A A . 156 ARG HA   1 1 
       11 23569 1 1  72 ARG HB2  H  -43.260  -8.792  -68.315 1.00 . A A . 156 ARG HB2  1 1 
       11 23570 1 1  72 ARG HB3  H  -41.937  -9.517  -67.416 1.00 . A A . 156 ARG HB3  1 1 
       11 23571 1 1  72 ARG HD2  H  -43.251 -11.552  -67.146 1.00 . A A . 156 ARG HD2  1 1 
       11 23572 1 1  72 ARG HD3  H  -44.651 -11.591  -66.075 1.00 . A A . 156 ARG HD3  1 1 
       11 23573 1 1  72 ARG HE   H  -44.964 -10.238  -68.695 1.00 . A A . 156 ARG HE   1 1 
       11 23574 1 1  72 ARG HG2  H  -43.448  -9.672  -65.408 1.00 . A A . 156 ARG HG2  1 1 
       11 23575 1 1  72 ARG HG3  H  -44.773  -9.041  -66.381 1.00 . A A . 156 ARG HG3  1 1 
       11 23576 1 1  72 ARG HH11 H  -45.620 -13.196  -66.833 1.00 . A A . 156 ARG HH11 1 1 
       11 23577 1 1  72 ARG HH12 H  -46.855 -13.716  -67.973 1.00 . A A . 156 ARG HH12 1 1 
       11 23578 1 1  72 ARG HH21 H  -46.536 -11.044  -70.077 1.00 . A A . 156 ARG HH21 1 1 
       11 23579 1 1  72 ARG HH22 H  -47.359 -12.549  -69.724 1.00 . A A . 156 ARG HH22 1 1 
       11 23580 1 1  72 ARG N    N  -41.049  -7.542  -66.214 1.00 . A A . 156 ARG N    1 1 
       11 23581 1 1  72 ARG NE   N  -45.057 -11.032  -68.083 1.00 . A A . 156 ARG NE   1 1 
       11 23582 1 1  72 ARG NH1  N  -46.145 -13.042  -67.675 1.00 . A A . 156 ARG NH1  1 1 
       11 23583 1 1  72 ARG NH2  N  -46.659 -11.836  -69.483 1.00 . A A . 156 ARG NH2  1 1 
       11 23584 1 1  72 ARG O    O  -44.465  -6.406  -66.453 1.00 . A A . 156 ARG O    1 1 
       11 23585 1 1  73 TYR C    C  -44.403  -4.835  -63.812 1.00 . A A . 157 TYR C    1 1 
       11 23586 1 1  73 TYR CA   C  -44.222  -6.353  -63.719 1.00 . A A . 157 TYR CA   1 1 
       11 23587 1 1  73 TYR CB   C  -43.865  -6.721  -62.275 1.00 . A A . 157 TYR CB   1 1 
       11 23588 1 1  73 TYR CD1  C  -45.175  -8.901  -62.144 1.00 . A A . 157 TYR CD1  1 1 
       11 23589 1 1  73 TYR CD2  C  -42.826  -8.927  -61.569 1.00 . A A . 157 TYR CD2  1 1 
       11 23590 1 1  73 TYR CE1  C  -45.258 -10.293  -61.909 1.00 . A A . 157 TYR CE1  1 1 
       11 23591 1 1  73 TYR CE2  C  -42.896 -10.324  -61.342 1.00 . A A . 157 TYR CE2  1 1 
       11 23592 1 1  73 TYR CG   C  -43.955  -8.207  -61.987 1.00 . A A . 157 TYR CG   1 1 
       11 23593 1 1  73 TYR CZ   C  -44.105 -10.997  -61.518 1.00 . A A . 157 TYR CZ   1 1 
       11 23594 1 1  73 TYR H    H  -42.350  -7.216  -64.283 1.00 . A A . 157 TYR H    1 1 
       11 23595 1 1  73 TYR HA   H  -45.163  -6.837  -63.961 1.00 . A A . 157 TYR HA   1 1 
       11 23596 1 1  73 TYR HB2  H  -42.851  -6.372  -62.063 1.00 . A A . 157 TYR HB2  1 1 
       11 23597 1 1  73 TYR HB3  H  -44.559  -6.196  -61.603 1.00 . A A . 157 TYR HB3  1 1 
       11 23598 1 1  73 TYR HD1  H  -46.060  -8.365  -62.450 1.00 . A A . 157 TYR HD1  1 1 
       11 23599 1 1  73 TYR HD2  H  -41.887  -8.412  -61.439 1.00 . A A . 157 TYR HD2  1 1 
       11 23600 1 1  73 TYR HE1  H  -46.192 -10.817  -62.038 1.00 . A A . 157 TYR HE1  1 1 
       11 23601 1 1  73 TYR HE2  H  -42.016 -10.867  -61.032 1.00 . A A . 157 TYR HE2  1 1 
       11 23602 1 1  73 TYR HH   H  -43.309 -12.759  -61.228 1.00 . A A . 157 TYR HH   1 1 
       11 23603 1 1  73 TYR N    N  -43.210  -6.848  -64.652 1.00 . A A . 157 TYR N    1 1 
       11 23604 1 1  73 TYR O    O  -43.425  -4.081  -63.871 1.00 . A A . 157 TYR O    1 1 
       11 23605 1 1  73 TYR OH   O  -44.177 -12.346  -61.316 1.00 . A A . 157 TYR OH   1 1 
       11 23606 1 1  74 PRO C    C  -45.555  -2.237  -62.536 1.00 . A A . 158 PRO C    1 1 
       11 23607 1 1  74 PRO CA   C  -45.848  -2.915  -63.874 1.00 . A A . 158 PRO CA   1 1 
       11 23608 1 1  74 PRO CB   C  -47.325  -2.790  -64.255 1.00 . A A . 158 PRO CB   1 1 
       11 23609 1 1  74 PRO CD   C  -46.955  -5.073  -63.755 1.00 . A A . 158 PRO CD   1 1 
       11 23610 1 1  74 PRO CG   C  -47.961  -3.969  -63.612 1.00 . A A . 158 PRO CG   1 1 
       11 23611 1 1  74 PRO HA   H  -45.227  -2.484  -64.656 1.00 . A A . 158 PRO HA   1 1 
       11 23612 1 1  74 PRO HB2  H  -47.752  -1.871  -63.871 1.00 . A A . 158 PRO HB2  1 1 
       11 23613 1 1  74 PRO HB3  H  -47.436  -2.851  -65.340 1.00 . A A . 158 PRO HB3  1 1 
       11 23614 1 1  74 PRO HD2  H  -46.997  -5.740  -62.897 1.00 . A A . 158 PRO HD2  1 1 
       11 23615 1 1  74 PRO HD3  H  -47.118  -5.624  -64.688 1.00 . A A . 158 PRO HD3  1 1 
       11 23616 1 1  74 PRO HG2  H  -48.137  -3.758  -62.555 1.00 . A A . 158 PRO HG2  1 1 
       11 23617 1 1  74 PRO HG3  H  -48.890  -4.228  -64.114 1.00 . A A . 158 PRO HG3  1 1 
       11 23618 1 1  74 PRO N    N  -45.660  -4.363  -63.811 1.00 . A A . 158 PRO N    1 1 
       11 23619 1 1  74 PRO O    O  -45.302  -2.882  -61.529 1.00 . A A . 158 PRO O    1 1 
       11 23620 1 1  75 ASN C    C  -46.740   0.718  -61.085 1.00 . A A . 159 ASN C    1 1 
       11 23621 1 1  75 ASN CA   C  -45.462  -0.101  -61.326 1.00 . A A . 159 ASN CA   1 1 
       11 23622 1 1  75 ASN CB   C  -44.265   0.825  -61.532 1.00 . A A . 159 ASN CB   1 1 
       11 23623 1 1  75 ASN CG   C  -43.728   1.419  -60.243 1.00 . A A . 159 ASN CG   1 1 
       11 23624 1 1  75 ASN H    H  -45.813  -0.439  -63.406 1.00 . A A . 159 ASN H    1 1 
       11 23625 1 1  75 ASN HA   H  -45.280  -0.746  -60.469 1.00 . A A . 159 ASN HA   1 1 
       11 23626 1 1  75 ASN HB2  H  -43.468   0.249  -61.980 1.00 . A A . 159 ASN HB2  1 1 
       11 23627 1 1  75 ASN HB3  H  -44.542   1.631  -62.204 1.00 . A A . 159 ASN HB3  1 1 
       11 23628 1 1  75 ASN HD21 H  -45.479   2.315  -59.834 1.00 . A A . 159 ASN HD21 1 1 
       11 23629 1 1  75 ASN HD22 H  -44.170   2.651  -58.726 1.00 . A A . 159 ASN HD22 1 1 
       11 23630 1 1  75 ASN N    N  -45.630  -0.912  -62.540 1.00 . A A . 159 ASN N    1 1 
       11 23631 1 1  75 ASN ND2  N  -44.515   2.203  -59.557 1.00 . A A . 159 ASN ND2  1 1 
       11 23632 1 1  75 ASN O    O  -47.026   1.152  -59.981 1.00 . A A . 159 ASN O    1 1 
       11 23633 1 1  75 ASN OD1  O  -42.572   1.219  -59.922 1.00 . A A . 159 ASN OD1  1 1 
       11 23634 1 1  76 GLN C    C  -49.819   0.913  -61.457 1.00 . A A . 160 GLN C    1 1 
       11 23635 1 1  76 GLN CA   C  -48.703   1.746  -62.065 1.00 . A A . 160 GLN CA   1 1 
       11 23636 1 1  76 GLN CB   C  -49.094   2.209  -63.455 1.00 . A A . 160 GLN CB   1 1 
       11 23637 1 1  76 GLN CD   C  -48.249   3.251  -65.570 1.00 . A A . 160 GLN CD   1 1 
       11 23638 1 1  76 GLN CG   C  -48.082   3.139  -64.076 1.00 . A A . 160 GLN CG   1 1 
       11 23639 1 1  76 GLN H    H  -47.228   0.570  -63.030 1.00 . A A . 160 GLN H    1 1 
       11 23640 1 1  76 GLN HA   H  -48.529   2.624  -61.440 1.00 . A A . 160 GLN HA   1 1 
       11 23641 1 1  76 GLN HB2  H  -49.219   1.333  -64.095 1.00 . A A . 160 GLN HB2  1 1 
       11 23642 1 1  76 GLN HB3  H  -50.038   2.729  -63.394 1.00 . A A . 160 GLN HB3  1 1 
       11 23643 1 1  76 GLN HE21 H  -49.681   4.658  -65.335 1.00 . A A . 160 GLN HE21 1 1 
       11 23644 1 1  76 GLN HE22 H  -49.266   4.231  -66.988 1.00 . A A . 160 GLN HE22 1 1 
       11 23645 1 1  76 GLN HG2  H  -48.198   4.124  -63.631 1.00 . A A . 160 GLN HG2  1 1 
       11 23646 1 1  76 GLN HG3  H  -47.076   2.775  -63.860 1.00 . A A . 160 GLN HG3  1 1 
       11 23647 1 1  76 GLN N    N  -47.484   0.954  -62.150 1.00 . A A . 160 GLN N    1 1 
       11 23648 1 1  76 GLN NE2  N  -49.127   4.118  -66.001 1.00 . A A . 160 GLN NE2  1 1 
       11 23649 1 1  76 GLN O    O  -49.890  -0.293  -61.688 1.00 . A A . 160 GLN O    1 1 
       11 23650 1 1  76 GLN OE1  O  -47.600   2.554  -66.325 1.00 . A A . 160 GLN OE1  1 1 
       11 23651 1 1  77 VAL C    C  -53.082   1.583  -60.286 1.00 . A A . 161 VAL C    1 1 
       11 23652 1 1  77 VAL CA   C  -51.785   0.884  -60.002 1.00 . A A . 161 VAL CA   1 1 
       11 23653 1 1  77 VAL CB   C  -51.595   0.909  -58.469 1.00 . A A . 161 VAL CB   1 1 
       11 23654 1 1  77 VAL CG1  C  -50.371   0.162  -58.092 1.00 . A A . 161 VAL CG1  1 1 
       11 23655 1 1  77 VAL CG2  C  -51.501   2.354  -57.930 1.00 . A A . 161 VAL CG2  1 1 
       11 23656 1 1  77 VAL H    H  -50.589   2.547  -60.543 1.00 . A A . 161 VAL H    1 1 
       11 23657 1 1  77 VAL HA   H  -51.858  -0.150  -60.339 1.00 . A A . 161 VAL HA   1 1 
       11 23658 1 1  77 VAL HB   H  -52.449   0.412  -58.011 1.00 . A A . 161 VAL HB   1 1 
       11 23659 1 1  77 VAL HG11 H  -49.486   0.674  -58.474 1.00 . A A . 161 VAL HG11 1 1 
       11 23660 1 1  77 VAL HG12 H  -50.298   0.088  -57.008 1.00 . A A . 161 VAL HG12 1 1 
       11 23661 1 1  77 VAL HG13 H  -50.422  -0.840  -58.508 1.00 . A A . 161 VAL HG13 1 1 
       11 23662 1 1  77 VAL HG21 H  -51.381   2.325  -56.846 1.00 . A A . 161 VAL HG21 1 1 
       11 23663 1 1  77 VAL HG22 H  -50.650   2.866  -58.369 1.00 . A A . 161 VAL HG22 1 1 
       11 23664 1 1  77 VAL HG23 H  -52.412   2.902  -58.161 1.00 . A A . 161 VAL HG23 1 1 
       11 23665 1 1  77 VAL N    N  -50.683   1.557  -60.686 1.00 . A A . 161 VAL N    1 1 
       11 23666 1 1  77 VAL O    O  -53.086   2.701  -60.808 1.00 . A A . 161 VAL O    1 1 
       11 23667 1 1  78 TYR C    C  -55.961   1.896  -58.602 1.00 . A A . 162 TYR C    1 1 
       11 23668 1 1  78 TYR CA   C  -55.484   1.546  -60.010 1.00 . A A . 162 TYR CA   1 1 
       11 23669 1 1  78 TYR CB   C  -56.433   0.567  -60.698 1.00 . A A . 162 TYR CB   1 1 
       11 23670 1 1  78 TYR CD1  C  -56.196   0.758  -63.217 1.00 . A A . 162 TYR CD1  1 1 
       11 23671 1 1  78 TYR CD2  C  -55.121  -1.101  -62.093 1.00 . A A . 162 TYR CD2  1 1 
       11 23672 1 1  78 TYR CE1  C  -55.729   0.273  -64.469 1.00 . A A . 162 TYR CE1  1 1 
       11 23673 1 1  78 TYR CE2  C  -54.641  -1.577  -63.344 1.00 . A A . 162 TYR CE2  1 1 
       11 23674 1 1  78 TYR CG   C  -55.907   0.068  -62.021 1.00 . A A . 162 TYR CG   1 1 
       11 23675 1 1  78 TYR CZ   C  -54.961  -0.893  -64.516 1.00 . A A . 162 TYR CZ   1 1 
       11 23676 1 1  78 TYR H    H  -54.095   0.058  -59.414 1.00 . A A . 162 TYR H    1 1 
       11 23677 1 1  78 TYR HA   H  -55.415   2.444  -60.607 1.00 . A A . 162 TYR HA   1 1 
       11 23678 1 1  78 TYR HB2  H  -56.599  -0.289  -60.040 1.00 . A A . 162 TYR HB2  1 1 
       11 23679 1 1  78 TYR HB3  H  -57.369   1.063  -60.870 1.00 . A A . 162 TYR HB3  1 1 
       11 23680 1 1  78 TYR HD1  H  -56.787   1.658  -63.187 1.00 . A A . 162 TYR HD1  1 1 
       11 23681 1 1  78 TYR HD2  H  -54.872  -1.641  -61.194 1.00 . A A . 162 TYR HD2  1 1 
       11 23682 1 1  78 TYR HE1  H  -55.956   0.808  -65.374 1.00 . A A . 162 TYR HE1  1 1 
       11 23683 1 1  78 TYR HE2  H  -54.032  -2.463  -63.394 1.00 . A A . 162 TYR HE2  1 1 
       11 23684 1 1  78 TYR HH   H  -54.766  -0.774  -66.449 1.00 . A A . 162 TYR HH   1 1 
       11 23685 1 1  78 TYR N    N  -54.171   0.953  -59.882 1.00 . A A . 162 TYR N    1 1 
       11 23686 1 1  78 TYR O    O  -55.935   1.058  -57.712 1.00 . A A . 162 TYR O    1 1 
       11 23687 1 1  78 TYR OH   O  -54.513  -1.350  -65.726 1.00 . A A . 162 TYR OH   1 1 
       11 23688 1 1  79 TYR C    C  -57.812   4.725  -57.294 1.00 . A A . 163 TYR C    1 1 
       11 23689 1 1  79 TYR CA   C  -56.757   3.652  -57.087 1.00 . A A . 163 TYR CA   1 1 
       11 23690 1 1  79 TYR CB   C  -55.542   4.182  -56.297 1.00 . A A . 163 TYR CB   1 1 
       11 23691 1 1  79 TYR CD1  C  -54.193   5.381  -58.102 1.00 . A A . 163 TYR CD1  1 1 
       11 23692 1 1  79 TYR CD2  C  -54.922   6.656  -56.166 1.00 . A A . 163 TYR CD2  1 1 
       11 23693 1 1  79 TYR CE1  C  -53.556   6.536  -58.616 1.00 . A A . 163 TYR CE1  1 1 
       11 23694 1 1  79 TYR CE2  C  -54.283   7.823  -56.695 1.00 . A A . 163 TYR CE2  1 1 
       11 23695 1 1  79 TYR CG   C  -54.888   5.427  -56.872 1.00 . A A . 163 TYR CG   1 1 
       11 23696 1 1  79 TYR CZ   C  -53.605   7.741  -57.917 1.00 . A A . 163 TYR CZ   1 1 
       11 23697 1 1  79 TYR H    H  -56.364   3.802  -59.189 1.00 . A A . 163 TYR H    1 1 
       11 23698 1 1  79 TYR HA   H  -57.204   2.836  -56.516 1.00 . A A . 163 TYR HA   1 1 
       11 23699 1 1  79 TYR HB2  H  -55.860   4.403  -55.278 1.00 . A A . 163 TYR HB2  1 1 
       11 23700 1 1  79 TYR HB3  H  -54.793   3.389  -56.247 1.00 . A A . 163 TYR HB3  1 1 
       11 23701 1 1  79 TYR HD1  H  -54.135   4.460  -58.657 1.00 . A A . 163 TYR HD1  1 1 
       11 23702 1 1  79 TYR HD2  H  -55.432   6.714  -55.211 1.00 . A A . 163 TYR HD2  1 1 
       11 23703 1 1  79 TYR HE1  H  -53.025   6.486  -59.544 1.00 . A A . 163 TYR HE1  1 1 
       11 23704 1 1  79 TYR HE2  H  -54.322   8.758  -56.155 1.00 . A A . 163 TYR HE2  1 1 
       11 23705 1 1  79 TYR HH   H  -52.846   9.568  -57.882 1.00 . A A . 163 TYR HH   1 1 
       11 23706 1 1  79 TYR N    N  -56.360   3.144  -58.405 1.00 . A A . 163 TYR N    1 1 
       11 23707 1 1  79 TYR O    O  -58.280   4.904  -58.418 1.00 . A A . 163 TYR O    1 1 
       11 23708 1 1  79 TYR OH   O  -52.958   8.809  -58.476 1.00 . A A . 163 TYR OH   1 1 
       11 23709 1 1  80 ARG C    C  -58.921   7.796  -55.987 1.00 . A A . 164 ARG C    1 1 
       11 23710 1 1  80 ARG CA   C  -59.365   6.357  -56.320 1.00 . A A . 164 ARG CA   1 1 
       11 23711 1 1  80 ARG CB   C  -60.481   5.918  -55.354 1.00 . A A . 164 ARG CB   1 1 
       11 23712 1 1  80 ARG CD   C  -62.110   4.094  -54.609 1.00 . A A . 164 ARG CD   1 1 
       11 23713 1 1  80 ARG CG   C  -60.960   4.458  -55.565 1.00 . A A . 164 ARG CG   1 1 
       11 23714 1 1  80 ARG CZ   C  -62.349   5.364  -52.474 1.00 . A A . 164 ARG CZ   1 1 
       11 23715 1 1  80 ARG H    H  -57.855   5.205  -55.315 1.00 . A A . 164 ARG H    1 1 
       11 23716 1 1  80 ARG HA   H  -59.767   6.355  -57.332 1.00 . A A . 164 ARG HA   1 1 
       11 23717 1 1  80 ARG HB2  H  -60.106   6.017  -54.335 1.00 . A A . 164 ARG HB2  1 1 
       11 23718 1 1  80 ARG HB3  H  -61.336   6.587  -55.478 1.00 . A A . 164 ARG HB3  1 1 
       11 23719 1 1  80 ARG HD2  H  -62.997   4.650  -54.901 1.00 . A A . 164 ARG HD2  1 1 
       11 23720 1 1  80 ARG HD3  H  -62.321   3.024  -54.703 1.00 . A A . 164 ARG HD3  1 1 
       11 23721 1 1  80 ARG HE   H  -61.024   3.876  -52.773 1.00 . A A . 164 ARG HE   1 1 
       11 23722 1 1  80 ARG HG2  H  -61.287   4.332  -56.590 1.00 . A A . 164 ARG HG2  1 1 
       11 23723 1 1  80 ARG HG3  H  -60.124   3.768  -55.379 1.00 . A A . 164 ARG HG3  1 1 
       11 23724 1 1  80 ARG HH11 H  -63.705   5.935  -53.839 1.00 . A A . 164 ARG HH11 1 1 
       11 23725 1 1  80 ARG HH12 H  -63.727   6.826  -52.319 1.00 . A A . 164 ARG HH12 1 1 
       11 23726 1 1  80 ARG HH21 H  -61.134   5.100  -50.886 1.00 . A A . 164 ARG HH21 1 1 
       11 23727 1 1  80 ARG HH22 H  -62.333   6.364  -50.732 1.00 . A A . 164 ARG HH22 1 1 
       11 23728 1 1  80 ARG N    N  -58.262   5.381  -56.230 1.00 . A A . 164 ARG N    1 1 
       11 23729 1 1  80 ARG NE   N  -61.774   4.406  -53.204 1.00 . A A . 164 ARG NE   1 1 
       11 23730 1 1  80 ARG NH1  N  -63.343   6.085  -52.914 1.00 . A A . 164 ARG NH1  1 1 
       11 23731 1 1  80 ARG NH2  N  -61.907   5.617  -51.269 1.00 . A A . 164 ARG NH2  1 1 
       11 23732 1 1  80 ARG O    O  -59.265   8.308  -54.932 1.00 . A A . 164 ARG O    1 1 
       11 23733 1 1  81 PRO C    C  -58.786  10.881  -56.419 1.00 . A A . 165 PRO C    1 1 
       11 23734 1 1  81 PRO CA   C  -57.697   9.827  -56.609 1.00 . A A . 165 PRO CA   1 1 
       11 23735 1 1  81 PRO CB   C  -56.842  10.142  -57.845 1.00 . A A . 165 PRO CB   1 1 
       11 23736 1 1  81 PRO CD   C  -57.752   8.034  -58.234 1.00 . A A . 165 PRO CD   1 1 
       11 23737 1 1  81 PRO CG   C  -57.407   9.320  -58.914 1.00 . A A . 165 PRO CG   1 1 
       11 23738 1 1  81 PRO HA   H  -57.066   9.804  -55.719 1.00 . A A . 165 PRO HA   1 1 
       11 23739 1 1  81 PRO HB2  H  -56.914  11.201  -58.092 1.00 . A A . 165 PRO HB2  1 1 
       11 23740 1 1  81 PRO HB3  H  -55.802   9.853  -57.672 1.00 . A A . 165 PRO HB3  1 1 
       11 23741 1 1  81 PRO HD2  H  -58.548   7.519  -58.769 1.00 . A A . 165 PRO HD2  1 1 
       11 23742 1 1  81 PRO HD3  H  -56.874   7.409  -58.151 1.00 . A A . 165 PRO HD3  1 1 
       11 23743 1 1  81 PRO HG2  H  -58.311   9.784  -59.315 1.00 . A A . 165 PRO HG2  1 1 
       11 23744 1 1  81 PRO HG3  H  -56.673   9.151  -59.706 1.00 . A A . 165 PRO HG3  1 1 
       11 23745 1 1  81 PRO N    N  -58.193   8.471  -56.899 1.00 . A A . 165 PRO N    1 1 
       11 23746 1 1  81 PRO O    O  -58.553  11.921  -55.816 1.00 . A A . 165 PRO O    1 1 
       11 23747 1 1  82 MET C    C  -61.660  11.620  -55.360 1.00 . A A . 166 MET C    1 1 
       11 23748 1 1  82 MET CA   C  -61.108  11.537  -56.781 1.00 . A A . 166 MET CA   1 1 
       11 23749 1 1  82 MET CB   C  -62.254  11.121  -57.707 1.00 . A A . 166 MET CB   1 1 
       11 23750 1 1  82 MET CE   C  -64.044   9.269  -59.661 1.00 . A A . 166 MET CE   1 1 
       11 23751 1 1  82 MET CG   C  -61.873  11.017  -59.179 1.00 . A A . 166 MET CG   1 1 
       11 23752 1 1  82 MET H    H  -60.140   9.720  -57.370 1.00 . A A . 166 MET H    1 1 
       11 23753 1 1  82 MET HA   H  -60.766  12.532  -57.069 1.00 . A A . 166 MET HA   1 1 
       11 23754 1 1  82 MET HB2  H  -62.635  10.155  -57.368 1.00 . A A . 166 MET HB2  1 1 
       11 23755 1 1  82 MET HB3  H  -63.057  11.855  -57.607 1.00 . A A . 166 MET HB3  1 1 
       11 23756 1 1  82 MET HE1  H  -63.264   8.506  -59.596 1.00 . A A . 166 MET HE1  1 1 
       11 23757 1 1  82 MET HE2  H  -64.493   9.418  -58.682 1.00 . A A . 166 MET HE2  1 1 
       11 23758 1 1  82 MET HE3  H  -64.809   8.948  -60.361 1.00 . A A . 166 MET HE3  1 1 
       11 23759 1 1  82 MET HG2  H  -61.346  11.916  -59.481 1.00 . A A . 166 MET HG2  1 1 
       11 23760 1 1  82 MET HG3  H  -61.218  10.158  -59.313 1.00 . A A . 166 MET HG3  1 1 
       11 23761 1 1  82 MET N    N  -59.989  10.593  -56.903 1.00 . A A . 166 MET N    1 1 
       11 23762 1 1  82 MET O    O  -62.507  12.453  -55.081 1.00 . A A . 166 MET O    1 1 
       11 23763 1 1  82 MET SD   S  -63.339  10.823  -60.242 1.00 . A A . 166 MET SD   1 1 
       11 23764 1 1  83 ASP C    C  -60.630  10.250  -52.192 1.00 . A A . 167 ASP C    1 1 
       11 23765 1 1  83 ASP CA   C  -61.768  10.581  -53.152 1.00 . A A . 167 ASP CA   1 1 
       11 23766 1 1  83 ASP CB   C  -62.814   9.459  -53.148 1.00 . A A . 167 ASP CB   1 1 
       11 23767 1 1  83 ASP CG   C  -63.665   9.443  -51.875 1.00 . A A . 167 ASP CG   1 1 
       11 23768 1 1  83 ASP H    H  -60.517  10.042  -54.776 1.00 . A A . 167 ASP H    1 1 
       11 23769 1 1  83 ASP HA   H  -62.240  11.517  -52.853 1.00 . A A . 167 ASP HA   1 1 
       11 23770 1 1  83 ASP HB2  H  -63.468   9.580  -54.009 1.00 . A A . 167 ASP HB2  1 1 
       11 23771 1 1  83 ASP HB3  H  -62.294   8.515  -53.239 1.00 . A A . 167 ASP HB3  1 1 
       11 23772 1 1  83 ASP N    N  -61.229  10.707  -54.500 1.00 . A A . 167 ASP N    1 1 
       11 23773 1 1  83 ASP O    O  -60.821   9.543  -51.208 1.00 . A A . 167 ASP O    1 1 
       11 23774 1 1  83 ASP OD1  O  -64.220  10.497  -51.500 1.00 . A A . 167 ASP OD1  1 1 
       11 23775 1 1  83 ASP OD2  O  -63.884   8.328  -51.333 1.00 . A A . 167 ASP OD2  1 1 
       11 23776 1 1  84 GLU C    C  -57.857  11.387  -50.675 1.00 . A A . 168 GLU C    1 1 
       11 23777 1 1  84 GLU CA   C  -58.256  10.348  -51.721 1.00 . A A . 168 GLU CA   1 1 
       11 23778 1 1  84 GLU CB   C  -57.061  10.020  -52.623 1.00 . A A . 168 GLU CB   1 1 
       11 23779 1 1  84 GLU CD   C  -56.502   8.071  -51.134 1.00 . A A . 168 GLU CD   1 1 
       11 23780 1 1  84 GLU CG   C  -55.958   9.300  -51.856 1.00 . A A . 168 GLU CG   1 1 
       11 23781 1 1  84 GLU H    H  -59.307  11.309  -53.317 1.00 . A A . 168 GLU H    1 1 
       11 23782 1 1  84 GLU HA   H  -58.507   9.434  -51.179 1.00 . A A . 168 GLU HA   1 1 
       11 23783 1 1  84 GLU HB2  H  -57.404   9.374  -53.428 1.00 . A A . 168 GLU HB2  1 1 
       11 23784 1 1  84 GLU HB3  H  -56.663  10.942  -53.054 1.00 . A A . 168 GLU HB3  1 1 
       11 23785 1 1  84 GLU HG2  H  -55.174   8.993  -52.557 1.00 . A A . 168 GLU HG2  1 1 
       11 23786 1 1  84 GLU HG3  H  -55.528   9.983  -51.117 1.00 . A A . 168 GLU HG3  1 1 
       11 23787 1 1  84 GLU N    N  -59.428  10.711  -52.513 1.00 . A A . 168 GLU N    1 1 
       11 23788 1 1  84 GLU O    O  -57.279  12.423  -50.976 1.00 . A A . 168 GLU O    1 1 
       11 23789 1 1  84 GLU OE1  O  -56.900   7.111  -51.825 1.00 . A A . 168 GLU OE1  1 1 
       11 23790 1 1  84 GLU OE2  O  -56.636   8.107  -49.877 1.00 . A A . 168 GLU OE2  1 1 
       11 23791 1 1  85 TYR C    C  -57.527  11.034  -47.069 1.00 . A A . 169 TYR C    1 1 
       11 23792 1 1  85 TYR CA   C  -57.824  11.917  -48.282 1.00 . A A . 169 TYR CA   1 1 
       11 23793 1 1  85 TYR CB   C  -58.999  12.862  -47.973 1.00 . A A . 169 TYR CB   1 1 
       11 23794 1 1  85 TYR CD1  C  -60.704  11.697  -46.472 1.00 . A A . 169 TYR CD1  1 1 
       11 23795 1 1  85 TYR CD2  C  -61.176  11.877  -48.843 1.00 . A A . 169 TYR CD2  1 1 
       11 23796 1 1  85 TYR CE1  C  -61.936  11.012  -46.282 1.00 . A A . 169 TYR CE1  1 1 
       11 23797 1 1  85 TYR CE2  C  -62.401  11.194  -48.654 1.00 . A A . 169 TYR CE2  1 1 
       11 23798 1 1  85 TYR CG   C  -60.309  12.131  -47.758 1.00 . A A . 169 TYR CG   1 1 
       11 23799 1 1  85 TYR CZ   C  -62.770  10.767  -47.378 1.00 . A A . 169 TYR CZ   1 1 
       11 23800 1 1  85 TYR H    H  -58.670  10.212  -49.252 1.00 . A A . 169 TYR H    1 1 
       11 23801 1 1  85 TYR HA   H  -56.938  12.508  -48.520 1.00 . A A . 169 TYR HA   1 1 
       11 23802 1 1  85 TYR HB2  H  -58.753  13.444  -47.077 1.00 . A A . 169 TYR HB2  1 1 
       11 23803 1 1  85 TYR HB3  H  -59.108  13.548  -48.808 1.00 . A A . 169 TYR HB3  1 1 
       11 23804 1 1  85 TYR HD1  H  -60.058  11.886  -45.627 1.00 . A A . 169 TYR HD1  1 1 
       11 23805 1 1  85 TYR HD2  H  -60.898  12.196  -49.829 1.00 . A A . 169 TYR HD2  1 1 
       11 23806 1 1  85 TYR HE1  H  -62.233  10.674  -45.305 1.00 . A A . 169 TYR HE1  1 1 
       11 23807 1 1  85 TYR HE2  H  -63.042  11.005  -49.494 1.00 . A A . 169 TYR HE2  1 1 
       11 23808 1 1  85 TYR HH   H  -64.382   9.919  -48.064 1.00 . A A . 169 TYR HH   1 1 
       11 23809 1 1  85 TYR N    N  -58.168  11.069  -49.428 1.00 . A A . 169 TYR N    1 1 
       11 23810 1 1  85 TYR O    O  -57.544  11.494  -45.926 1.00 . A A . 169 TYR O    1 1 
       11 23811 1 1  85 TYR OH   O  -63.957  10.099  -47.218 1.00 . A A . 169 TYR OH   1 1 
       11 23812 1 1  86 SER C    C  -55.685   8.699  -45.748 1.00 . A A . 170 SER C    1 1 
       11 23813 1 1  86 SER CA   C  -57.138   8.795  -46.218 1.00 . A A . 170 SER CA   1 1 
       11 23814 1 1  86 SER CB   C  -57.649   7.410  -46.644 1.00 . A A . 170 SER CB   1 1 
       11 23815 1 1  86 SER H    H  -57.253   9.407  -48.264 1.00 . A A . 170 SER H    1 1 
       11 23816 1 1  86 SER HA   H  -57.741   9.130  -45.374 1.00 . A A . 170 SER HA   1 1 
       11 23817 1 1  86 SER HB2  H  -57.735   6.778  -45.763 1.00 . A A . 170 SER HB2  1 1 
       11 23818 1 1  86 SER HB3  H  -58.637   7.516  -47.083 1.00 . A A . 170 SER HB3  1 1 
       11 23819 1 1  86 SER HG   H  -56.730   7.327  -48.388 1.00 . A A . 170 SER HG   1 1 
       11 23820 1 1  86 SER N    N  -57.308   9.748  -47.309 1.00 . A A . 170 SER N    1 1 
       11 23821 1 1  86 SER O    O  -54.781   9.288  -46.343 1.00 . A A . 170 SER O    1 1 
       11 23822 1 1  86 SER OG   O  -56.790   6.773  -47.576 1.00 . A A . 170 SER OG   1 1 
       11 23823 1 1  87 ASN C    C  -53.335   7.013  -45.322 1.00 . A A . 171 ASN C    1 1 
       11 23824 1 1  87 ASN CA   C  -54.095   7.699  -44.195 1.00 . A A . 171 ASN CA   1 1 
       11 23825 1 1  87 ASN CB   C  -54.095   6.772  -42.971 1.00 . A A . 171 ASN CB   1 1 
       11 23826 1 1  87 ASN CG   C  -54.442   7.484  -41.692 1.00 . A A . 171 ASN CG   1 1 
       11 23827 1 1  87 ASN H    H  -56.225   7.492  -44.212 1.00 . A A . 171 ASN H    1 1 
       11 23828 1 1  87 ASN HA   H  -53.606   8.644  -43.948 1.00 . A A . 171 ASN HA   1 1 
       11 23829 1 1  87 ASN HB2  H  -54.801   5.974  -43.132 1.00 . A A . 171 ASN HB2  1 1 
       11 23830 1 1  87 ASN HB3  H  -53.101   6.340  -42.860 1.00 . A A . 171 ASN HB3  1 1 
       11 23831 1 1  87 ASN HD21 H  -53.467   6.084  -40.634 1.00 . A A . 171 ASN HD21 1 1 
       11 23832 1 1  87 ASN HD22 H  -54.200   7.381  -39.711 1.00 . A A . 171 ASN HD22 1 1 
       11 23833 1 1  87 ASN N    N  -55.457   7.941  -44.679 1.00 . A A . 171 ASN N    1 1 
       11 23834 1 1  87 ASN ND2  N  -53.997   6.939  -40.593 1.00 . A A . 171 ASN ND2  1 1 
       11 23835 1 1  87 ASN O    O  -53.893   6.194  -46.034 1.00 . A A . 171 ASN O    1 1 
       11 23836 1 1  87 ASN OD1  O  -55.092   8.505  -41.687 1.00 . A A . 171 ASN OD1  1 1 
       11 23837 1 1  88 GLN C    C  -51.345   5.265  -46.731 1.00 . A A . 172 GLN C    1 1 
       11 23838 1 1  88 GLN CA   C  -51.218   6.784  -46.531 1.00 . A A . 172 GLN CA   1 1 
       11 23839 1 1  88 GLN CB   C  -49.755   7.133  -46.250 1.00 . A A . 172 GLN CB   1 1 
       11 23840 1 1  88 GLN CD   C  -47.378   7.154  -47.049 1.00 . A A . 172 GLN CD   1 1 
       11 23841 1 1  88 GLN CG   C  -48.811   6.837  -47.404 1.00 . A A . 172 GLN CG   1 1 
       11 23842 1 1  88 GLN H    H  -51.642   7.992  -44.819 1.00 . A A . 172 GLN H    1 1 
       11 23843 1 1  88 GLN HA   H  -51.520   7.272  -47.461 1.00 . A A . 172 GLN HA   1 1 
       11 23844 1 1  88 GLN HB2  H  -49.697   8.190  -46.017 1.00 . A A . 172 GLN HB2  1 1 
       11 23845 1 1  88 GLN HB3  H  -49.423   6.569  -45.372 1.00 . A A . 172 GLN HB3  1 1 
       11 23846 1 1  88 GLN HE21 H  -47.259   8.496  -48.548 1.00 . A A . 172 GLN HE21 1 1 
       11 23847 1 1  88 GLN HE22 H  -45.825   8.307  -47.569 1.00 . A A . 172 GLN HE22 1 1 
       11 23848 1 1  88 GLN HG2  H  -48.873   5.775  -47.660 1.00 . A A . 172 GLN HG2  1 1 
       11 23849 1 1  88 GLN HG3  H  -49.113   7.421  -48.268 1.00 . A A . 172 GLN HG3  1 1 
       11 23850 1 1  88 GLN N    N  -52.052   7.322  -45.450 1.00 . A A . 172 GLN N    1 1 
       11 23851 1 1  88 GLN NE2  N  -46.776   8.057  -47.784 1.00 . A A . 172 GLN NE2  1 1 
       11 23852 1 1  88 GLN O    O  -51.469   4.798  -47.845 1.00 . A A . 172 GLN O    1 1 
       11 23853 1 1  88 GLN OE1  O  -46.827   6.613  -46.103 1.00 . A A . 172 GLN OE1  1 1 
       11 23854 1 1  89 ASN C    C  -52.806   2.522  -46.006 1.00 . A A . 173 ASN C    1 1 
       11 23855 1 1  89 ASN CA   C  -51.386   3.036  -45.746 1.00 . A A . 173 ASN CA   1 1 
       11 23856 1 1  89 ASN CB   C  -50.866   2.392  -44.458 1.00 . A A . 173 ASN CB   1 1 
       11 23857 1 1  89 ASN CG   C  -51.797   2.614  -43.290 1.00 . A A . 173 ASN CG   1 1 
       11 23858 1 1  89 ASN H    H  -51.217   4.916  -44.736 1.00 . A A . 173 ASN H    1 1 
       11 23859 1 1  89 ASN HA   H  -50.751   2.709  -46.571 1.00 . A A . 173 ASN HA   1 1 
       11 23860 1 1  89 ASN HB2  H  -50.754   1.326  -44.619 1.00 . A A . 173 ASN HB2  1 1 
       11 23861 1 1  89 ASN HB3  H  -49.885   2.809  -44.221 1.00 . A A . 173 ASN HB3  1 1 
       11 23862 1 1  89 ASN HD21 H  -52.214   0.656  -43.216 1.00 . A A . 173 ASN HD21 1 1 
       11 23863 1 1  89 ASN HD22 H  -53.030   1.671  -42.037 1.00 . A A . 173 ASN HD22 1 1 
       11 23864 1 1  89 ASN N    N  -51.312   4.500  -45.647 1.00 . A A . 173 ASN N    1 1 
       11 23865 1 1  89 ASN ND2  N  -52.391   1.563  -42.808 1.00 . A A . 173 ASN ND2  1 1 
       11 23866 1 1  89 ASN O    O  -52.998   1.351  -46.319 1.00 . A A . 173 ASN O    1 1 
       11 23867 1 1  89 ASN OD1  O  -51.990   3.739  -42.846 1.00 . A A . 173 ASN OD1  1 1 
       11 23868 1 1  90 ASN C    C  -55.587   2.651  -47.330 1.00 . A A . 174 ASN C    1 1 
       11 23869 1 1  90 ASN CA   C  -55.201   2.932  -45.881 1.00 . A A . 174 ASN CA   1 1 
       11 23870 1 1  90 ASN CB   C  -56.126   3.995  -45.291 1.00 . A A . 174 ASN CB   1 1 
       11 23871 1 1  90 ASN CG   C  -57.541   3.516  -45.157 1.00 . A A . 174 ASN CG   1 1 
       11 23872 1 1  90 ASN H    H  -53.619   4.329  -45.546 1.00 . A A . 174 ASN H    1 1 
       11 23873 1 1  90 ASN HA   H  -55.321   2.016  -45.311 1.00 . A A . 174 ASN HA   1 1 
       11 23874 1 1  90 ASN HB2  H  -55.762   4.263  -44.304 1.00 . A A . 174 ASN HB2  1 1 
       11 23875 1 1  90 ASN HB3  H  -56.113   4.876  -45.916 1.00 . A A . 174 ASN HB3  1 1 
       11 23876 1 1  90 ASN HD21 H  -57.993   4.251  -46.974 1.00 . A A . 174 ASN HD21 1 1 
       11 23877 1 1  90 ASN HD22 H  -59.294   3.439  -46.130 1.00 . A A . 174 ASN HD22 1 1 
       11 23878 1 1  90 ASN N    N  -53.809   3.361  -45.789 1.00 . A A . 174 ASN N    1 1 
       11 23879 1 1  90 ASN ND2  N  -58.342   3.767  -46.163 1.00 . A A . 174 ASN ND2  1 1 
       11 23880 1 1  90 ASN O    O  -56.152   1.605  -47.632 1.00 . A A . 174 ASN O    1 1 
       11 23881 1 1  90 ASN OD1  O  -57.912   2.941  -44.156 1.00 . A A . 174 ASN OD1  1 1 
       11 23882 1 1  91 PHE C    C  -54.731   2.265  -50.228 1.00 . A A . 175 PHE C    1 1 
       11 23883 1 1  91 PHE CA   C  -55.607   3.364  -49.638 1.00 . A A . 175 PHE CA   1 1 
       11 23884 1 1  91 PHE CB   C  -55.474   4.663  -50.445 1.00 . A A . 175 PHE CB   1 1 
       11 23885 1 1  91 PHE CD1  C  -54.100   4.278  -52.533 1.00 . A A . 175 PHE CD1  1 1 
       11 23886 1 1  91 PHE CD2  C  -53.056   5.376  -50.644 1.00 . A A . 175 PHE CD2  1 1 
       11 23887 1 1  91 PHE CE1  C  -52.892   4.365  -53.270 1.00 . A A . 175 PHE CE1  1 1 
       11 23888 1 1  91 PHE CE2  C  -51.836   5.462  -51.362 1.00 . A A . 175 PHE CE2  1 1 
       11 23889 1 1  91 PHE CG   C  -54.189   4.774  -51.221 1.00 . A A . 175 PHE CG   1 1 
       11 23890 1 1  91 PHE CZ   C  -51.759   4.946  -52.679 1.00 . A A . 175 PHE CZ   1 1 
       11 23891 1 1  91 PHE H    H  -54.797   4.426  -47.959 1.00 . A A . 175 PHE H    1 1 
       11 23892 1 1  91 PHE HA   H  -56.644   3.040  -49.681 1.00 . A A . 175 PHE HA   1 1 
       11 23893 1 1  91 PHE HB2  H  -56.303   4.700  -51.160 1.00 . A A . 175 PHE HB2  1 1 
       11 23894 1 1  91 PHE HB3  H  -55.563   5.509  -49.773 1.00 . A A . 175 PHE HB3  1 1 
       11 23895 1 1  91 PHE HD1  H  -54.968   3.821  -52.982 1.00 . A A . 175 PHE HD1  1 1 
       11 23896 1 1  91 PHE HD2  H  -53.101   5.772  -49.646 1.00 . A A . 175 PHE HD2  1 1 
       11 23897 1 1  91 PHE HE1  H  -52.853   3.966  -54.281 1.00 . A A . 175 PHE HE1  1 1 
       11 23898 1 1  91 PHE HE2  H  -50.970   5.917  -50.906 1.00 . A A . 175 PHE HE2  1 1 
       11 23899 1 1  91 PHE HZ   H  -50.830   4.987  -53.232 1.00 . A A . 175 PHE HZ   1 1 
       11 23900 1 1  91 PHE N    N  -55.264   3.568  -48.233 1.00 . A A . 175 PHE N    1 1 
       11 23901 1 1  91 PHE O    O  -55.136   1.563  -51.134 1.00 . A A . 175 PHE O    1 1 
       11 23902 1 1  92 VAL C    C  -53.232  -0.294  -49.848 1.00 . A A . 176 VAL C    1 1 
       11 23903 1 1  92 VAL CA   C  -52.601   1.064  -50.121 1.00 . A A . 176 VAL CA   1 1 
       11 23904 1 1  92 VAL CB   C  -51.239   1.180  -49.385 1.00 . A A . 176 VAL CB   1 1 
       11 23905 1 1  92 VAL CG1  C  -50.340  -0.045  -49.632 1.00 . A A . 176 VAL CG1  1 1 
       11 23906 1 1  92 VAL CG2  C  -50.520   2.443  -49.847 1.00 . A A . 176 VAL CG2  1 1 
       11 23907 1 1  92 VAL H    H  -53.246   2.734  -48.939 1.00 . A A . 176 VAL H    1 1 
       11 23908 1 1  92 VAL HA   H  -52.434   1.162  -51.194 1.00 . A A . 176 VAL HA   1 1 
       11 23909 1 1  92 VAL HB   H  -51.426   1.248  -48.318 1.00 . A A . 176 VAL HB   1 1 
       11 23910 1 1  92 VAL HG11 H  -50.245  -0.231  -50.698 1.00 . A A . 176 VAL HG11 1 1 
       11 23911 1 1  92 VAL HG12 H  -49.355   0.135  -49.206 1.00 . A A . 176 VAL HG12 1 1 
       11 23912 1 1  92 VAL HG13 H  -50.772  -0.928  -49.149 1.00 . A A . 176 VAL HG13 1 1 
       11 23913 1 1  92 VAL HG21 H  -51.186   3.296  -49.762 1.00 . A A . 176 VAL HG21 1 1 
       11 23914 1 1  92 VAL HG22 H  -49.650   2.620  -49.220 1.00 . A A . 176 VAL HG22 1 1 
       11 23915 1 1  92 VAL HG23 H  -50.219   2.339  -50.890 1.00 . A A . 176 VAL HG23 1 1 
       11 23916 1 1  92 VAL N    N  -53.534   2.107  -49.676 1.00 . A A . 176 VAL N    1 1 
       11 23917 1 1  92 VAL O    O  -53.204  -1.169  -50.706 1.00 . A A . 176 VAL O    1 1 
       11 23918 1 1  93 HIS C    C  -55.552  -2.084  -49.388 1.00 . A A . 177 HIS C    1 1 
       11 23919 1 1  93 HIS CA   C  -54.504  -1.713  -48.340 1.00 . A A . 177 HIS CA   1 1 
       11 23920 1 1  93 HIS CB   C  -55.146  -1.620  -46.952 1.00 . A A . 177 HIS CB   1 1 
       11 23921 1 1  93 HIS CD2  C  -54.975  -3.704  -45.422 1.00 . A A . 177 HIS CD2  1 1 
       11 23922 1 1  93 HIS CE1  C  -56.697  -4.786  -46.088 1.00 . A A . 177 HIS CE1  1 1 
       11 23923 1 1  93 HIS CG   C  -55.552  -2.943  -46.394 1.00 . A A . 177 HIS CG   1 1 
       11 23924 1 1  93 HIS H    H  -53.877   0.307  -48.009 1.00 . A A . 177 HIS H    1 1 
       11 23925 1 1  93 HIS HA   H  -53.748  -2.506  -48.323 1.00 . A A . 177 HIS HA   1 1 
       11 23926 1 1  93 HIS HB2  H  -54.426  -1.168  -46.271 1.00 . A A . 177 HIS HB2  1 1 
       11 23927 1 1  93 HIS HB3  H  -56.020  -0.975  -47.004 1.00 . A A . 177 HIS HB3  1 1 
       11 23928 1 1  93 HIS HD1  H  -57.308  -3.380  -47.499 1.00 . A A . 177 HIS HD1  1 1 
       11 23929 1 1  93 HIS HD2  H  -54.077  -3.437  -44.880 1.00 . A A . 177 HIS HD2  1 1 
       11 23930 1 1  93 HIS HE1  H  -57.467  -5.537  -46.197 1.00 . A A . 177 HIS HE1  1 1 
       11 23931 1 1  93 HIS N    N  -53.854  -0.450  -48.685 1.00 . A A . 177 HIS N    1 1 
       11 23932 1 1  93 HIS ND1  N  -56.652  -3.657  -46.796 1.00 . A A . 177 HIS ND1  1 1 
       11 23933 1 1  93 HIS NE2  N  -55.699  -4.864  -45.228 1.00 . A A . 177 HIS NE2  1 1 
       11 23934 1 1  93 HIS O    O  -55.603  -3.221  -49.833 1.00 . A A . 177 HIS O    1 1 
       11 23935 1 1  94 ASP C    C  -56.789  -1.601  -52.209 1.00 . A A . 178 ASP C    1 1 
       11 23936 1 1  94 ASP CA   C  -57.394  -1.373  -50.825 1.00 . A A . 178 ASP CA   1 1 
       11 23937 1 1  94 ASP CB   C  -58.344  -0.178  -50.912 1.00 . A A . 178 ASP CB   1 1 
       11 23938 1 1  94 ASP CG   C  -59.705  -0.467  -50.303 1.00 . A A . 178 ASP CG   1 1 
       11 23939 1 1  94 ASP H    H  -56.282  -0.186  -49.422 1.00 . A A . 178 ASP H    1 1 
       11 23940 1 1  94 ASP HA   H  -57.970  -2.252  -50.537 1.00 . A A . 178 ASP HA   1 1 
       11 23941 1 1  94 ASP HB2  H  -57.892   0.667  -50.395 1.00 . A A . 178 ASP HB2  1 1 
       11 23942 1 1  94 ASP HB3  H  -58.486   0.086  -51.958 1.00 . A A . 178 ASP HB3  1 1 
       11 23943 1 1  94 ASP N    N  -56.364  -1.123  -49.809 1.00 . A A . 178 ASP N    1 1 
       11 23944 1 1  94 ASP O    O  -57.294  -2.377  -53.031 1.00 . A A . 178 ASP O    1 1 
       11 23945 1 1  94 ASP OD1  O  -60.226  -1.584  -50.517 1.00 . A A . 178 ASP OD1  1 1 
       11 23946 1 1  94 ASP OD2  O  -60.261   0.424  -49.635 1.00 . A A . 178 ASP OD2  1 1 
       11 23947 1 1  95 CYS C    C  -54.419  -2.237  -54.130 1.00 . A A . 179 CYS C    1 1 
       11 23948 1 1  95 CYS CA   C  -55.050  -0.900  -53.758 1.00 . A A . 179 CYS CA   1 1 
       11 23949 1 1  95 CYS CB   C  -53.981   0.194  -53.764 1.00 . A A . 179 CYS CB   1 1 
       11 23950 1 1  95 CYS H    H  -55.339  -0.266  -51.751 1.00 . A A . 179 CYS H    1 1 
       11 23951 1 1  95 CYS HA   H  -55.796  -0.679  -54.513 1.00 . A A . 179 CYS HA   1 1 
       11 23952 1 1  95 CYS HB2  H  -54.479   1.161  -53.720 1.00 . A A . 179 CYS HB2  1 1 
       11 23953 1 1  95 CYS HB3  H  -53.389   0.084  -52.863 1.00 . A A . 179 CYS HB3  1 1 
       11 23954 1 1  95 CYS N    N  -55.705  -0.895  -52.466 1.00 . A A . 179 CYS N    1 1 
       11 23955 1 1  95 CYS O    O  -54.516  -2.677  -55.286 1.00 . A A . 179 CYS O    1 1 
       11 23956 1 1  95 CYS SG   S  -52.836   0.167  -55.173 1.00 . A A . 179 CYS SG   1 1 
       11 23957 1 1  96 VAL C    C  -54.101  -5.173  -54.025 1.00 . A A . 180 VAL C    1 1 
       11 23958 1 1  96 VAL CA   C  -53.115  -4.167  -53.457 1.00 . A A . 180 VAL CA   1 1 
       11 23959 1 1  96 VAL CB   C  -52.426  -4.752  -52.179 1.00 . A A . 180 VAL CB   1 1 
       11 23960 1 1  96 VAL CG1  C  -51.820  -6.154  -52.440 1.00 . A A . 180 VAL CG1  1 1 
       11 23961 1 1  96 VAL CG2  C  -51.324  -3.811  -51.705 1.00 . A A . 180 VAL CG2  1 1 
       11 23962 1 1  96 VAL H    H  -53.732  -2.517  -52.232 1.00 . A A . 180 VAL H    1 1 
       11 23963 1 1  96 VAL HA   H  -52.357  -3.987  -54.202 1.00 . A A . 180 VAL HA   1 1 
       11 23964 1 1  96 VAL HB   H  -53.170  -4.842  -51.389 1.00 . A A . 180 VAL HB   1 1 
       11 23965 1 1  96 VAL HG11 H  -51.096  -6.101  -53.247 1.00 . A A . 180 VAL HG11 1 1 
       11 23966 1 1  96 VAL HG12 H  -51.319  -6.504  -51.537 1.00 . A A . 180 VAL HG12 1 1 
       11 23967 1 1  96 VAL HG13 H  -52.607  -6.856  -52.702 1.00 . A A . 180 VAL HG13 1 1 
       11 23968 1 1  96 VAL HG21 H  -50.861  -4.221  -50.805 1.00 . A A . 180 VAL HG21 1 1 
       11 23969 1 1  96 VAL HG22 H  -50.571  -3.703  -52.487 1.00 . A A . 180 VAL HG22 1 1 
       11 23970 1 1  96 VAL HG23 H  -51.738  -2.833  -51.476 1.00 . A A . 180 VAL HG23 1 1 
       11 23971 1 1  96 VAL N    N  -53.790  -2.901  -53.174 1.00 . A A . 180 VAL N    1 1 
       11 23972 1 1  96 VAL O    O  -53.826  -5.811  -55.048 1.00 . A A . 180 VAL O    1 1 
       11 23973 1 1  97 ASN C    C  -56.711  -5.989  -55.263 1.00 . A A . 181 ASN C    1 1 
       11 23974 1 1  97 ASN CA   C  -56.255  -6.269  -53.849 1.00 . A A . 181 ASN CA   1 1 
       11 23975 1 1  97 ASN CB   C  -57.492  -6.305  -52.944 1.00 . A A . 181 ASN CB   1 1 
       11 23976 1 1  97 ASN CG   C  -57.197  -5.875  -51.557 1.00 . A A . 181 ASN CG   1 1 
       11 23977 1 1  97 ASN H    H  -55.458  -4.727  -52.584 1.00 . A A . 181 ASN H    1 1 
       11 23978 1 1  97 ASN HA   H  -55.784  -7.254  -53.830 1.00 . A A . 181 ASN HA   1 1 
       11 23979 1 1  97 ASN HB2  H  -58.256  -5.642  -53.358 1.00 . A A . 181 ASN HB2  1 1 
       11 23980 1 1  97 ASN HB3  H  -57.877  -7.315  -52.921 1.00 . A A . 181 ASN HB3  1 1 
       11 23981 1 1  97 ASN HD21 H  -57.937  -4.072  -51.966 1.00 . A A . 181 ASN HD21 1 1 
       11 23982 1 1  97 ASN HD22 H  -57.233  -4.270  -50.381 1.00 . A A . 181 ASN HD22 1 1 
       11 23983 1 1  97 ASN N    N  -55.265  -5.289  -53.404 1.00 . A A . 181 ASN N    1 1 
       11 23984 1 1  97 ASN ND2  N  -57.497  -4.660  -51.275 1.00 . A A . 181 ASN ND2  1 1 
       11 23985 1 1  97 ASN O    O  -56.730  -6.894  -56.085 1.00 . A A . 181 ASN O    1 1 
       11 23986 1 1  97 ASN OD1  O  -56.660  -6.621  -50.767 1.00 . A A . 181 ASN OD1  1 1 
       11 23987 1 1  98 ILE C    C  -56.613  -4.660  -57.964 1.00 . A A . 182 ILE C    1 1 
       11 23988 1 1  98 ILE CA   C  -57.686  -4.502  -56.882 1.00 . A A . 182 ILE CA   1 1 
       11 23989 1 1  98 ILE CB   C  -58.428  -3.121  -56.954 1.00 . A A . 182 ILE CB   1 1 
       11 23990 1 1  98 ILE CD1  C  -60.620  -3.895  -58.076 1.00 . A A . 182 ILE CD1  1 1 
       11 23991 1 1  98 ILE CG1  C  -59.333  -3.071  -58.200 1.00 . A A . 182 ILE CG1  1 1 
       11 23992 1 1  98 ILE CG2  C  -57.455  -1.932  -56.954 1.00 . A A . 182 ILE CG2  1 1 
       11 23993 1 1  98 ILE H    H  -57.087  -4.013  -54.877 1.00 . A A . 182 ILE H    1 1 
       11 23994 1 1  98 ILE HA   H  -58.429  -5.269  -57.073 1.00 . A A . 182 ILE HA   1 1 
       11 23995 1 1  98 ILE HB   H  -59.064  -3.031  -56.069 1.00 . A A . 182 ILE HB   1 1 
       11 23996 1 1  98 ILE HD11 H  -61.179  -3.565  -57.200 1.00 . A A . 182 ILE HD11 1 1 
       11 23997 1 1  98 ILE HD12 H  -61.228  -3.746  -58.964 1.00 . A A . 182 ILE HD12 1 1 
       11 23998 1 1  98 ILE HD13 H  -60.379  -4.957  -57.979 1.00 . A A . 182 ILE HD13 1 1 
       11 23999 1 1  98 ILE HG12 H  -59.611  -2.040  -58.393 1.00 . A A . 182 ILE HG12 1 1 
       11 24000 1 1  98 ILE HG13 H  -58.776  -3.435  -59.058 1.00 . A A . 182 ILE HG13 1 1 
       11 24001 1 1  98 ILE HG21 H  -58.020  -1.005  -56.935 1.00 . A A . 182 ILE HG21 1 1 
       11 24002 1 1  98 ILE HG22 H  -56.823  -1.973  -56.072 1.00 . A A . 182 ILE HG22 1 1 
       11 24003 1 1  98 ILE HG23 H  -56.831  -1.951  -57.854 1.00 . A A . 182 ILE HG23 1 1 
       11 24004 1 1  98 ILE N    N  -57.126  -4.766  -55.562 1.00 . A A . 182 ILE N    1 1 
       11 24005 1 1  98 ILE O    O  -56.892  -5.189  -59.044 1.00 . A A . 182 ILE O    1 1 
       11 24006 1 1  99 THR C    C  -53.941  -5.896  -58.859 1.00 . A A . 183 THR C    1 1 
       11 24007 1 1  99 THR CA   C  -54.294  -4.417  -58.618 1.00 . A A . 183 THR CA   1 1 
       11 24008 1 1  99 THR CB   C  -53.043  -3.614  -58.177 1.00 . A A . 183 THR CB   1 1 
       11 24009 1 1  99 THR CG2  C  -52.006  -3.532  -59.300 1.00 . A A . 183 THR CG2  1 1 
       11 24010 1 1  99 THR H    H  -55.178  -3.883  -56.741 1.00 . A A . 183 THR H    1 1 
       11 24011 1 1  99 THR HA   H  -54.639  -3.999  -59.559 1.00 . A A . 183 THR HA   1 1 
       11 24012 1 1  99 THR HB   H  -52.596  -4.087  -57.311 1.00 . A A . 183 THR HB   1 1 
       11 24013 1 1  99 THR HG1  H  -53.688  -2.268  -56.900 1.00 . A A . 183 THR HG1  1 1 
       11 24014 1 1  99 THR HG21 H  -51.140  -2.977  -58.947 1.00 . A A . 183 THR HG21 1 1 
       11 24015 1 1  99 THR HG22 H  -52.439  -3.007  -60.161 1.00 . A A . 183 THR HG22 1 1 
       11 24016 1 1  99 THR HG23 H  -51.702  -4.526  -59.596 1.00 . A A . 183 THR HG23 1 1 
       11 24017 1 1  99 THR N    N  -55.379  -4.286  -57.654 1.00 . A A . 183 THR N    1 1 
       11 24018 1 1  99 THR O    O  -53.849  -6.329  -60.005 1.00 . A A . 183 THR O    1 1 
       11 24019 1 1  99 THR OG1  O  -53.445  -2.285  -57.841 1.00 . A A . 183 THR OG1  1 1 
       11 24020 1 1 100 ILE C    C  -54.594  -8.867  -58.660 1.00 . A A . 184 ILE C    1 1 
       11 24021 1 1 100 ILE CA   C  -53.439  -8.104  -58.011 1.00 . A A . 184 ILE CA   1 1 
       11 24022 1 1 100 ILE CB   C  -52.942  -8.807  -56.693 1.00 . A A . 184 ILE CB   1 1 
       11 24023 1 1 100 ILE CD1  C  -51.228 -10.584  -55.951 1.00 . A A . 184 ILE CD1  1 1 
       11 24024 1 1 100 ILE CG1  C  -52.139 -10.063  -57.060 1.00 . A A . 184 ILE CG1  1 1 
       11 24025 1 1 100 ILE CG2  C  -54.101  -9.164  -55.740 1.00 . A A . 184 ILE CG2  1 1 
       11 24026 1 1 100 ILE H    H  -53.877  -6.332  -56.854 1.00 . A A . 184 ILE H    1 1 
       11 24027 1 1 100 ILE HA   H  -52.607  -8.126  -58.714 1.00 . A A . 184 ILE HA   1 1 
       11 24028 1 1 100 ILE HB   H  -52.284  -8.115  -56.177 1.00 . A A . 184 ILE HB   1 1 
       11 24029 1 1 100 ILE HD11 H  -51.828 -10.890  -55.089 1.00 . A A . 184 ILE HD11 1 1 
       11 24030 1 1 100 ILE HD12 H  -50.659 -11.443  -56.322 1.00 . A A . 184 ILE HD12 1 1 
       11 24031 1 1 100 ILE HD13 H  -50.539  -9.802  -55.645 1.00 . A A . 184 ILE HD13 1 1 
       11 24032 1 1 100 ILE HG12 H  -52.832 -10.857  -57.348 1.00 . A A . 184 ILE HG12 1 1 
       11 24033 1 1 100 ILE HG13 H  -51.506  -9.830  -57.918 1.00 . A A . 184 ILE HG13 1 1 
       11 24034 1 1 100 ILE HG21 H  -54.724  -9.943  -56.179 1.00 . A A . 184 ILE HG21 1 1 
       11 24035 1 1 100 ILE HG22 H  -53.697  -9.521  -54.788 1.00 . A A . 184 ILE HG22 1 1 
       11 24036 1 1 100 ILE HG23 H  -54.701  -8.283  -55.546 1.00 . A A . 184 ILE HG23 1 1 
       11 24037 1 1 100 ILE N    N  -53.787  -6.693  -57.806 1.00 . A A . 184 ILE N    1 1 
       11 24038 1 1 100 ILE O    O  -54.373  -9.740  -59.498 1.00 . A A . 184 ILE O    1 1 
       11 24039 1 1 101 LYS C    C  -57.034  -8.873  -60.418 1.00 . A A . 185 LYS C    1 1 
       11 24040 1 1 101 LYS CA   C  -56.992  -9.149  -58.933 1.00 . A A . 185 LYS CA   1 1 
       11 24041 1 1 101 LYS CB   C  -58.294  -8.648  -58.300 1.00 . A A . 185 LYS CB   1 1 
       11 24042 1 1 101 LYS CD   C  -59.630  -8.422  -56.151 1.00 . A A . 185 LYS CD   1 1 
       11 24043 1 1 101 LYS CE   C  -61.023  -8.494  -56.774 1.00 . A A . 185 LYS CE   1 1 
       11 24044 1 1 101 LYS CG   C  -58.587  -9.247  -56.924 1.00 . A A . 185 LYS CG   1 1 
       11 24045 1 1 101 LYS H    H  -55.975  -7.780  -57.625 1.00 . A A . 185 LYS H    1 1 
       11 24046 1 1 101 LYS HA   H  -56.916 -10.230  -58.788 1.00 . A A . 185 LYS HA   1 1 
       11 24047 1 1 101 LYS HB2  H  -58.233  -7.559  -58.209 1.00 . A A . 185 LYS HB2  1 1 
       11 24048 1 1 101 LYS HB3  H  -59.121  -8.891  -58.966 1.00 . A A . 185 LYS HB3  1 1 
       11 24049 1 1 101 LYS HD2  H  -59.677  -8.785  -55.130 1.00 . A A . 185 LYS HD2  1 1 
       11 24050 1 1 101 LYS HD3  H  -59.307  -7.378  -56.120 1.00 . A A . 185 LYS HD3  1 1 
       11 24051 1 1 101 LYS HE2  H  -61.661  -7.746  -56.295 1.00 . A A . 185 LYS HE2  1 1 
       11 24052 1 1 101 LYS HE3  H  -60.964  -8.267  -57.840 1.00 . A A . 185 LYS HE3  1 1 
       11 24053 1 1 101 LYS HG2  H  -58.943 -10.272  -57.050 1.00 . A A . 185 LYS HG2  1 1 
       11 24054 1 1 101 LYS HG3  H  -57.665  -9.268  -56.336 1.00 . A A . 185 LYS HG3  1 1 
       11 24055 1 1 101 LYS HZ1  H  -62.541  -9.895  -57.062 1.00 . A A . 185 LYS HZ1  1 1 
       11 24056 1 1 101 LYS HZ2  H  -61.789 -10.041  -55.610 1.00 . A A . 185 LYS HZ2  1 1 
       11 24057 1 1 101 LYS HZ3  H  -61.029 -10.562  -56.976 1.00 . A A . 185 LYS HZ3  1 1 
       11 24058 1 1 101 LYS N    N  -55.828  -8.501  -58.327 1.00 . A A . 185 LYS N    1 1 
       11 24059 1 1 101 LYS NZ   N  -61.643  -9.857  -56.592 1.00 . A A . 185 LYS NZ   1 1 
       11 24060 1 1 101 LYS O    O  -57.251  -9.786  -61.203 1.00 . A A . 185 LYS O    1 1 
       11 24061 1 1 102 GLN C    C  -55.759  -7.904  -63.010 1.00 . A A . 186 GLN C    1 1 
       11 24062 1 1 102 GLN CA   C  -56.943  -7.313  -62.240 1.00 . A A . 186 GLN CA   1 1 
       11 24063 1 1 102 GLN CB   C  -57.139  -5.806  -62.505 1.00 . A A . 186 GLN CB   1 1 
       11 24064 1 1 102 GLN CD   C  -54.879  -4.944  -63.355 1.00 . A A . 186 GLN CD   1 1 
       11 24065 1 1 102 GLN CG   C  -55.938  -4.880  -62.263 1.00 . A A . 186 GLN CG   1 1 
       11 24066 1 1 102 GLN H    H  -56.657  -6.884  -60.147 1.00 . A A . 186 GLN H    1 1 
       11 24067 1 1 102 GLN HA   H  -57.832  -7.814  -62.607 1.00 . A A . 186 GLN HA   1 1 
       11 24068 1 1 102 GLN HB2  H  -57.477  -5.684  -63.534 1.00 . A A . 186 GLN HB2  1 1 
       11 24069 1 1 102 GLN HB3  H  -57.956  -5.470  -61.864 1.00 . A A . 186 GLN HB3  1 1 
       11 24070 1 1 102 GLN HE21 H  -56.273  -4.727  -64.782 1.00 . A A . 186 GLN HE21 1 1 
       11 24071 1 1 102 GLN HE22 H  -54.615  -4.859  -65.332 1.00 . A A . 186 GLN HE22 1 1 
       11 24072 1 1 102 GLN HG2  H  -56.300  -3.851  -62.194 1.00 . A A . 186 GLN HG2  1 1 
       11 24073 1 1 102 GLN HG3  H  -55.483  -5.139  -61.316 1.00 . A A . 186 GLN HG3  1 1 
       11 24074 1 1 102 GLN N    N  -56.844  -7.625  -60.819 1.00 . A A . 186 GLN N    1 1 
       11 24075 1 1 102 GLN NE2  N  -55.294  -4.837  -64.587 1.00 . A A . 186 GLN NE2  1 1 
       11 24076 1 1 102 GLN O    O  -55.931  -8.347  -64.138 1.00 . A A . 186 GLN O    1 1 
       11 24077 1 1 102 GLN OE1  O  -53.703  -5.061  -63.084 1.00 . A A . 186 GLN OE1  1 1 
       11 24078 1 1 103 HIS C    C  -53.558 -10.062  -63.273 1.00 . A A . 187 HIS C    1 1 
       11 24079 1 1 103 HIS CA   C  -53.420  -8.557  -63.063 1.00 . A A . 187 HIS CA   1 1 
       11 24080 1 1 103 HIS CB   C  -52.144  -8.260  -62.267 1.00 . A A . 187 HIS CB   1 1 
       11 24081 1 1 103 HIS CD2  C  -50.058  -7.504  -63.612 1.00 . A A . 187 HIS CD2  1 1 
       11 24082 1 1 103 HIS CE1  C  -49.239  -9.423  -64.104 1.00 . A A . 187 HIS CE1  1 1 
       11 24083 1 1 103 HIS CG   C  -50.889  -8.430  -63.060 1.00 . A A . 187 HIS CG   1 1 
       11 24084 1 1 103 HIS H    H  -54.473  -7.609  -61.452 1.00 . A A . 187 HIS H    1 1 
       11 24085 1 1 103 HIS HA   H  -53.326  -8.084  -64.050 1.00 . A A . 187 HIS HA   1 1 
       11 24086 1 1 103 HIS HB2  H  -52.188  -7.217  -61.915 1.00 . A A . 187 HIS HB2  1 1 
       11 24087 1 1 103 HIS HB3  H  -52.107  -8.921  -61.409 1.00 . A A . 187 HIS HB3  1 1 
       11 24088 1 1 103 HIS HD1  H  -50.711 -10.540  -63.154 1.00 . A A . 187 HIS HD1  1 1 
       11 24089 1 1 103 HIS HD2  H  -50.200  -6.441  -63.546 1.00 . A A . 187 HIS HD2  1 1 
       11 24090 1 1 103 HIS HE1  H  -48.601 -10.207  -64.486 1.00 . A A . 187 HIS HE1  1 1 
       11 24091 1 1 103 HIS N    N  -54.589  -7.981  -62.392 1.00 . A A . 187 HIS N    1 1 
       11 24092 1 1 103 HIS ND1  N  -50.343  -9.644  -63.398 1.00 . A A . 187 HIS ND1  1 1 
       11 24093 1 1 103 HIS NE2  N  -49.016  -8.134  -64.278 1.00 . A A . 187 HIS NE2  1 1 
       11 24094 1 1 103 HIS O    O  -53.261 -10.577  -64.352 1.00 . A A . 187 HIS O    1 1 
       11 24095 1 1 104 THR C    C  -55.333 -12.599  -63.325 1.00 . A A . 188 THR C    1 1 
       11 24096 1 1 104 THR CA   C  -54.199 -12.227  -62.371 1.00 . A A . 188 THR CA   1 1 
       11 24097 1 1 104 THR CB   C  -54.481 -12.871  -60.996 1.00 . A A . 188 THR CB   1 1 
       11 24098 1 1 104 THR CG2  C  -53.250 -12.840  -60.111 1.00 . A A . 188 THR CG2  1 1 
       11 24099 1 1 104 THR H    H  -54.269 -10.321  -61.384 1.00 . A A . 188 THR H    1 1 
       11 24100 1 1 104 THR HA   H  -53.279 -12.654  -62.772 1.00 . A A . 188 THR HA   1 1 
       11 24101 1 1 104 THR HB   H  -54.794 -13.905  -61.131 1.00 . A A . 188 THR HB   1 1 
       11 24102 1 1 104 THR HG1  H  -55.116 -11.387  -59.886 1.00 . A A . 188 THR HG1  1 1 
       11 24103 1 1 104 THR HG21 H  -53.494 -13.259  -59.129 1.00 . A A . 188 THR HG21 1 1 
       11 24104 1 1 104 THR HG22 H  -52.906 -11.823  -59.980 1.00 . A A . 188 THR HG22 1 1 
       11 24105 1 1 104 THR HG23 H  -52.467 -13.446  -60.568 1.00 . A A . 188 THR HG23 1 1 
       11 24106 1 1 104 THR N    N  -54.029 -10.776  -62.263 1.00 . A A . 188 THR N    1 1 
       11 24107 1 1 104 THR O    O  -55.196 -13.511  -64.144 1.00 . A A . 188 THR O    1 1 
       11 24108 1 1 104 THR OG1  O  -55.521 -12.142  -60.334 1.00 . A A . 188 THR OG1  1 1 
       11 24109 1 1 105 VAL C    C  -57.234 -11.811  -65.591 1.00 . A A . 189 VAL C    1 1 
       11 24110 1 1 105 VAL CA   C  -57.556 -12.210  -64.145 1.00 . A A . 189 VAL CA   1 1 
       11 24111 1 1 105 VAL CB   C  -58.915 -11.600  -63.648 1.00 . A A . 189 VAL CB   1 1 
       11 24112 1 1 105 VAL CG1  C  -59.050 -10.117  -64.020 1.00 . A A . 189 VAL CG1  1 1 
       11 24113 1 1 105 VAL CG2  C  -60.098 -12.391  -64.228 1.00 . A A . 189 VAL CG2  1 1 
       11 24114 1 1 105 VAL H    H  -56.555 -11.136  -62.575 1.00 . A A . 189 VAL H    1 1 
       11 24115 1 1 105 VAL HA   H  -57.669 -13.295  -64.121 1.00 . A A . 189 VAL HA   1 1 
       11 24116 1 1 105 VAL HB   H  -58.949 -11.685  -62.564 1.00 . A A . 189 VAL HB   1 1 
       11 24117 1 1 105 VAL HG11 H  -58.152  -9.583  -63.723 1.00 . A A . 189 VAL HG11 1 1 
       11 24118 1 1 105 VAL HG12 H  -59.198 -10.012  -65.098 1.00 . A A . 189 VAL HG12 1 1 
       11 24119 1 1 105 VAL HG13 H  -59.904  -9.697  -63.499 1.00 . A A . 189 VAL HG13 1 1 
       11 24120 1 1 105 VAL HG21 H  -60.100 -12.312  -65.318 1.00 . A A . 189 VAL HG21 1 1 
       11 24121 1 1 105 VAL HG22 H  -60.006 -13.443  -63.947 1.00 . A A . 189 VAL HG22 1 1 
       11 24122 1 1 105 VAL HG23 H  -61.027 -11.995  -63.834 1.00 . A A . 189 VAL HG23 1 1 
       11 24123 1 1 105 VAL N    N  -56.445 -11.882  -63.262 1.00 . A A . 189 VAL N    1 1 
       11 24124 1 1 105 VAL O    O  -57.661 -12.494  -66.516 1.00 . A A . 189 VAL O    1 1 
       11 24125 1 1 106 THR C    C  -55.172 -11.306  -67.835 1.00 . A A . 190 THR C    1 1 
       11 24126 1 1 106 THR CA   C  -56.175 -10.358  -67.196 1.00 . A A . 190 THR CA   1 1 
       11 24127 1 1 106 THR CB   C  -55.724  -8.859  -67.352 1.00 . A A . 190 THR CB   1 1 
       11 24128 1 1 106 THR CG2  C  -54.268  -8.636  -66.981 1.00 . A A . 190 THR CG2  1 1 
       11 24129 1 1 106 THR H    H  -56.097 -10.186  -65.048 1.00 . A A . 190 THR H    1 1 
       11 24130 1 1 106 THR HA   H  -57.104 -10.462  -67.749 1.00 . A A . 190 THR HA   1 1 
       11 24131 1 1 106 THR HB   H  -56.355  -8.230  -66.723 1.00 . A A . 190 THR HB   1 1 
       11 24132 1 1 106 THR HG1  H  -56.778  -8.672  -68.993 1.00 . A A . 190 THR HG1  1 1 
       11 24133 1 1 106 THR HG21 H  -54.052  -7.572  -67.030 1.00 . A A . 190 THR HG21 1 1 
       11 24134 1 1 106 THR HG22 H  -53.615  -9.163  -67.676 1.00 . A A . 190 THR HG22 1 1 
       11 24135 1 1 106 THR HG23 H  -54.093  -8.984  -65.968 1.00 . A A . 190 THR HG23 1 1 
       11 24136 1 1 106 THR N    N  -56.458 -10.753  -65.817 1.00 . A A . 190 THR N    1 1 
       11 24137 1 1 106 THR O    O  -55.274 -11.569  -69.017 1.00 . A A . 190 THR O    1 1 
       11 24138 1 1 106 THR OG1  O  -55.890  -8.449  -68.709 1.00 . A A . 190 THR OG1  1 1 
       11 24139 1 1 107 THR C    C  -54.149 -14.099  -68.047 1.00 . A A . 191 THR C    1 1 
       11 24140 1 1 107 THR CA   C  -53.343 -12.882  -67.648 1.00 . A A . 191 THR CA   1 1 
       11 24141 1 1 107 THR CB   C  -52.231 -13.336  -66.677 1.00 . A A . 191 THR CB   1 1 
       11 24142 1 1 107 THR CG2  C  -50.925 -12.654  -67.021 1.00 . A A . 191 THR CG2  1 1 
       11 24143 1 1 107 THR H    H  -54.201 -11.688  -66.073 1.00 . A A . 191 THR H    1 1 
       11 24144 1 1 107 THR HA   H  -52.883 -12.460  -68.543 1.00 . A A . 191 THR HA   1 1 
       11 24145 1 1 107 THR HB   H  -52.101 -14.417  -66.756 1.00 . A A . 191 THR HB   1 1 
       11 24146 1 1 107 THR HG1  H  -52.494 -12.054  -65.224 1.00 . A A . 191 THR HG1  1 1 
       11 24147 1 1 107 THR HG21 H  -51.030 -11.565  -66.953 1.00 . A A . 191 THR HG21 1 1 
       11 24148 1 1 107 THR HG22 H  -50.633 -12.944  -68.041 1.00 . A A . 191 THR HG22 1 1 
       11 24149 1 1 107 THR HG23 H  -50.160 -12.996  -66.330 1.00 . A A . 191 THR HG23 1 1 
       11 24150 1 1 107 THR N    N  -54.259 -11.892  -67.067 1.00 . A A . 191 THR N    1 1 
       11 24151 1 1 107 THR O    O  -54.007 -14.601  -69.154 1.00 . A A . 191 THR O    1 1 
       11 24152 1 1 107 THR OG1  O  -52.587 -13.005  -65.342 1.00 . A A . 191 THR OG1  1 1 
       11 24153 1 1 108 THR C    C  -56.780 -15.388  -68.709 1.00 . A A . 192 THR C    1 1 
       11 24154 1 1 108 THR CA   C  -55.950 -15.630  -67.442 1.00 . A A . 192 THR CA   1 1 
       11 24155 1 1 108 THR CB   C  -56.880 -15.891  -66.235 1.00 . A A . 192 THR CB   1 1 
       11 24156 1 1 108 THR CG2  C  -57.645 -17.190  -66.387 1.00 . A A . 192 THR CG2  1 1 
       11 24157 1 1 108 THR H    H  -55.133 -14.042  -66.267 1.00 . A A . 192 THR H    1 1 
       11 24158 1 1 108 THR HA   H  -55.342 -16.518  -67.596 1.00 . A A . 192 THR HA   1 1 
       11 24159 1 1 108 THR HB   H  -57.578 -15.062  -66.126 1.00 . A A . 192 THR HB   1 1 
       11 24160 1 1 108 THR HG1  H  -55.783 -15.121  -64.779 1.00 . A A . 192 THR HG1  1 1 
       11 24161 1 1 108 THR HG21 H  -56.944 -18.008  -66.526 1.00 . A A . 192 THR HG21 1 1 
       11 24162 1 1 108 THR HG22 H  -58.315 -17.126  -67.251 1.00 . A A . 192 THR HG22 1 1 
       11 24163 1 1 108 THR HG23 H  -58.229 -17.374  -65.485 1.00 . A A . 192 THR HG23 1 1 
       11 24164 1 1 108 THR N    N  -55.058 -14.505  -67.168 1.00 . A A . 192 THR N    1 1 
       11 24165 1 1 108 THR O    O  -56.934 -16.268  -69.553 1.00 . A A . 192 THR O    1 1 
       11 24166 1 1 108 THR OG1  O  -56.092 -16.000  -65.038 1.00 . A A . 192 THR OG1  1 1 
       11 24167 1 1 109 THR C    C  -57.220 -13.768  -71.329 1.00 . A A . 193 THR C    1 1 
       11 24168 1 1 109 THR CA   C  -58.078 -13.794  -70.055 1.00 . A A . 193 THR CA   1 1 
       11 24169 1 1 109 THR CB   C  -58.722 -12.395  -69.832 1.00 . A A . 193 THR CB   1 1 
       11 24170 1 1 109 THR CG2  C  -59.726 -12.048  -70.917 1.00 . A A . 193 THR CG2  1 1 
       11 24171 1 1 109 THR H    H  -57.134 -13.480  -68.148 1.00 . A A . 193 THR H    1 1 
       11 24172 1 1 109 THR HA   H  -58.877 -14.528  -70.191 1.00 . A A . 193 THR HA   1 1 
       11 24173 1 1 109 THR HB   H  -57.940 -11.638  -69.811 1.00 . A A . 193 THR HB   1 1 
       11 24174 1 1 109 THR HG1  H  -58.788 -12.560  -67.874 1.00 . A A . 193 THR HG1  1 1 
       11 24175 1 1 109 THR HG21 H  -60.455 -12.860  -71.010 1.00 . A A . 193 THR HG21 1 1 
       11 24176 1 1 109 THR HG22 H  -59.214 -11.902  -71.865 1.00 . A A . 193 THR HG22 1 1 
       11 24177 1 1 109 THR HG23 H  -60.248 -11.131  -70.638 1.00 . A A . 193 THR HG23 1 1 
       11 24178 1 1 109 THR N    N  -57.285 -14.173  -68.871 1.00 . A A . 193 THR N    1 1 
       11 24179 1 1 109 THR O    O  -57.704 -14.013  -72.433 1.00 . A A . 193 THR O    1 1 
       11 24180 1 1 109 THR OG1  O  -59.422 -12.384  -68.584 1.00 . A A . 193 THR OG1  1 1 
       11 24181 1 1 110 LYS C    C  -54.452 -14.720  -72.744 1.00 . A A . 194 LYS C    1 1 
       11 24182 1 1 110 LYS CA   C  -55.009 -13.371  -72.300 1.00 . A A . 194 LYS CA   1 1 
       11 24183 1 1 110 LYS CB   C  -53.838 -12.470  -71.918 1.00 . A A . 194 LYS CB   1 1 
       11 24184 1 1 110 LYS CD   C  -53.137 -10.124  -71.233 1.00 . A A . 194 LYS CD   1 1 
       11 24185 1 1 110 LYS CE   C  -51.712 -10.266  -71.788 1.00 . A A . 194 LYS CE   1 1 
       11 24186 1 1 110 LYS CG   C  -54.173 -10.987  -71.978 1.00 . A A . 194 LYS CG   1 1 
       11 24187 1 1 110 LYS H    H  -55.584 -13.266  -70.243 1.00 . A A . 194 LYS H    1 1 
       11 24188 1 1 110 LYS HA   H  -55.534 -12.928  -73.146 1.00 . A A . 194 LYS HA   1 1 
       11 24189 1 1 110 LYS HB2  H  -53.522 -12.719  -70.917 1.00 . A A . 194 LYS HB2  1 1 
       11 24190 1 1 110 LYS HB3  H  -53.012 -12.665  -72.603 1.00 . A A . 194 LYS HB3  1 1 
       11 24191 1 1 110 LYS HD2  H  -53.444  -9.088  -71.289 1.00 . A A . 194 LYS HD2  1 1 
       11 24192 1 1 110 LYS HD3  H  -53.121 -10.427  -70.192 1.00 . A A . 194 LYS HD3  1 1 
       11 24193 1 1 110 LYS HE2  H  -51.036  -9.670  -71.190 1.00 . A A . 194 LYS HE2  1 1 
       11 24194 1 1 110 LYS HE3  H  -51.394 -11.319  -71.719 1.00 . A A . 194 LYS HE3  1 1 
       11 24195 1 1 110 LYS HG2  H  -54.229 -10.677  -73.024 1.00 . A A . 194 LYS HG2  1 1 
       11 24196 1 1 110 LYS HG3  H  -55.143 -10.825  -71.519 1.00 . A A . 194 LYS HG3  1 1 
       11 24197 1 1 110 LYS HZ1  H  -51.854  -8.833  -73.269 1.00 . A A . 194 LYS HZ1  1 1 
       11 24198 1 1 110 LYS HZ2  H  -52.296 -10.337  -73.770 1.00 . A A . 194 LYS HZ2  1 1 
       11 24199 1 1 110 LYS HZ3  H  -50.694  -9.977  -73.570 1.00 . A A . 194 LYS HZ3  1 1 
       11 24200 1 1 110 LYS N    N  -55.941 -13.465  -71.169 1.00 . A A . 194 LYS N    1 1 
       11 24201 1 1 110 LYS NZ   N  -51.630  -9.819  -73.209 1.00 . A A . 194 LYS NZ   1 1 
       11 24202 1 1 110 LYS O    O  -53.735 -14.787  -73.740 1.00 . A A . 194 LYS O    1 1 
       11 24203 1 1 111 GLY C    C  -53.100 -17.576  -71.565 1.00 . A A . 195 GLY C    1 1 
       11 24204 1 1 111 GLY CA   C  -54.297 -17.109  -72.368 1.00 . A A . 195 GLY CA   1 1 
       11 24205 1 1 111 GLY H    H  -55.348 -15.684  -71.190 1.00 . A A . 195 GLY H    1 1 
       11 24206 1 1 111 GLY HA2  H  -55.106 -17.816  -72.209 1.00 . A A . 195 GLY HA2  1 1 
       11 24207 1 1 111 GLY HA3  H  -54.025 -17.130  -73.426 1.00 . A A . 195 GLY HA3  1 1 
       11 24208 1 1 111 GLY N    N  -54.761 -15.776  -72.009 1.00 . A A . 195 GLY N    1 1 
       11 24209 1 1 111 GLY O    O  -52.605 -18.671  -71.787 1.00 . A A . 195 GLY O    1 1 
       11 24210 1 1 112 GLU C    C  -52.480 -17.699  -68.458 1.00 . A A . 196 GLU C    1 1 
       11 24211 1 1 112 GLU CA   C  -51.664 -17.197  -69.646 1.00 . A A . 196 GLU CA   1 1 
       11 24212 1 1 112 GLU CB   C  -50.758 -16.029  -69.240 1.00 . A A . 196 GLU CB   1 1 
       11 24213 1 1 112 GLU CD   C  -49.039 -14.272  -70.006 1.00 . A A . 196 GLU CD   1 1 
       11 24214 1 1 112 GLU CG   C  -50.000 -15.402  -70.425 1.00 . A A . 196 GLU CG   1 1 
       11 24215 1 1 112 GLU H    H  -53.126 -15.881  -70.437 1.00 . A A . 196 GLU H    1 1 
       11 24216 1 1 112 GLU HA   H  -51.064 -18.011  -70.053 1.00 . A A . 196 GLU HA   1 1 
       11 24217 1 1 112 GLU HB2  H  -51.366 -15.258  -68.778 1.00 . A A . 196 GLU HB2  1 1 
       11 24218 1 1 112 GLU HB3  H  -50.025 -16.388  -68.512 1.00 . A A . 196 GLU HB3  1 1 
       11 24219 1 1 112 GLU HG2  H  -49.428 -16.184  -70.929 1.00 . A A . 196 GLU HG2  1 1 
       11 24220 1 1 112 GLU HG3  H  -50.736 -14.999  -71.132 1.00 . A A . 196 GLU HG3  1 1 
       11 24221 1 1 112 GLU N    N  -52.676 -16.773  -70.605 1.00 . A A . 196 GLU N    1 1 
       11 24222 1 1 112 GLU O    O  -53.699 -17.759  -68.525 1.00 . A A . 196 GLU O    1 1 
       11 24223 1 1 112 GLU OE1  O  -48.349 -14.406  -68.978 1.00 . A A . 196 GLU OE1  1 1 
       11 24224 1 1 112 GLU OE2  O  -48.974 -13.246  -70.721 1.00 . A A . 196 GLU OE2  1 1 
       11 24225 1 1 113 ASN C    C  -51.673 -17.873  -64.988 1.00 . A A . 197 ASN C    1 1 
       11 24226 1 1 113 ASN CA   C  -52.542 -18.360  -66.126 1.00 . A A . 197 ASN CA   1 1 
       11 24227 1 1 113 ASN CB   C  -52.769 -19.878  -66.007 1.00 . A A . 197 ASN CB   1 1 
       11 24228 1 1 113 ASN CG   C  -51.489 -20.640  -65.741 1.00 . A A . 197 ASN CG   1 1 
       11 24229 1 1 113 ASN H    H  -50.819 -17.947  -67.310 1.00 . A A . 197 ASN H    1 1 
       11 24230 1 1 113 ASN HA   H  -53.504 -17.841  -66.101 1.00 . A A . 197 ASN HA   1 1 
       11 24231 1 1 113 ASN HB2  H  -53.461 -20.069  -65.191 1.00 . A A . 197 ASN HB2  1 1 
       11 24232 1 1 113 ASN HB3  H  -53.217 -20.241  -66.930 1.00 . A A . 197 ASN HB3  1 1 
       11 24233 1 1 113 ASN HD21 H  -52.168 -21.185  -63.931 1.00 . A A . 197 ASN HD21 1 1 
       11 24234 1 1 113 ASN HD22 H  -50.579 -21.772  -64.381 1.00 . A A . 197 ASN HD22 1 1 
       11 24235 1 1 113 ASN N    N  -51.830 -18.011  -67.353 1.00 . A A . 197 ASN N    1 1 
       11 24236 1 1 113 ASN ND2  N  -51.411 -21.250  -64.595 1.00 . A A . 197 ASN ND2  1 1 
       11 24237 1 1 113 ASN O    O  -50.557 -17.410  -65.222 1.00 . A A . 197 ASN O    1 1 
       11 24238 1 1 113 ASN OD1  O  -50.598 -20.688  -66.561 1.00 . A A . 197 ASN OD1  1 1 
       11 24239 1 1 114 PHE C    C  -51.539 -18.823  -61.611 1.00 . A A . 198 PHE C    1 1 
       11 24240 1 1 114 PHE CA   C  -51.364 -17.676  -62.593 1.00 . A A . 198 PHE CA   1 1 
       11 24241 1 1 114 PHE CB   C  -51.820 -16.336  -61.992 1.00 . A A . 198 PHE CB   1 1 
       11 24242 1 1 114 PHE CD1  C  -54.345 -16.414  -62.140 1.00 . A A . 198 PHE CD1  1 1 
       11 24243 1 1 114 PHE CD2  C  -53.295 -16.372  -59.951 1.00 . A A . 198 PHE CD2  1 1 
       11 24244 1 1 114 PHE CE1  C  -55.620 -16.471  -61.536 1.00 . A A . 198 PHE CE1  1 1 
       11 24245 1 1 114 PHE CE2  C  -54.567 -16.425  -59.331 1.00 . A A . 198 PHE CE2  1 1 
       11 24246 1 1 114 PHE CG   C  -53.178 -16.383  -61.354 1.00 . A A . 198 PHE CG   1 1 
       11 24247 1 1 114 PHE CZ   C  -55.733 -16.475  -60.131 1.00 . A A . 198 PHE CZ   1 1 
       11 24248 1 1 114 PHE H    H  -53.060 -18.415  -63.620 1.00 . A A . 198 PHE H    1 1 
       11 24249 1 1 114 PHE HA   H  -50.308 -17.604  -62.885 1.00 . A A . 198 PHE HA   1 1 
       11 24250 1 1 114 PHE HB2  H  -51.099 -16.036  -61.239 1.00 . A A . 198 PHE HB2  1 1 
       11 24251 1 1 114 PHE HB3  H  -51.824 -15.580  -62.778 1.00 . A A . 198 PHE HB3  1 1 
       11 24252 1 1 114 PHE HD1  H  -54.274 -16.403  -63.215 1.00 . A A . 198 PHE HD1  1 1 
       11 24253 1 1 114 PHE HD2  H  -52.398 -16.335  -59.337 1.00 . A A . 198 PHE HD2  1 1 
       11 24254 1 1 114 PHE HE1  H  -56.510 -16.509  -62.151 1.00 . A A . 198 PHE HE1  1 1 
       11 24255 1 1 114 PHE HE2  H  -54.645 -16.421  -58.249 1.00 . A A . 198 PHE HE2  1 1 
       11 24256 1 1 114 PHE HZ   H  -56.700 -16.521  -59.660 1.00 . A A . 198 PHE HZ   1 1 
       11 24257 1 1 114 PHE N    N  -52.151 -18.017  -63.767 1.00 . A A . 198 PHE N    1 1 
       11 24258 1 1 114 PHE O    O  -52.557 -19.525  -61.639 1.00 . A A . 198 PHE O    1 1 
       11 24259 1 1 115 THR C    C  -50.257 -19.598  -58.466 1.00 . A A . 199 THR C    1 1 
       11 24260 1 1 115 THR CA   C  -50.502 -20.168  -59.850 1.00 . A A . 199 THR CA   1 1 
       11 24261 1 1 115 THR CB   C  -49.366 -21.165  -60.177 1.00 . A A . 199 THR CB   1 1 
       11 24262 1 1 115 THR CG2  C  -49.494 -21.715  -61.586 1.00 . A A . 199 THR CG2  1 1 
       11 24263 1 1 115 THR H    H  -49.684 -18.477  -60.862 1.00 . A A . 199 THR H    1 1 
       11 24264 1 1 115 THR HA   H  -51.462 -20.686  -59.868 1.00 . A A . 199 THR HA   1 1 
       11 24265 1 1 115 THR HB   H  -49.408 -21.992  -59.463 1.00 . A A . 199 THR HB   1 1 
       11 24266 1 1 115 THR HG1  H  -48.047 -19.814  -60.742 1.00 . A A . 199 THR HG1  1 1 
       11 24267 1 1 115 THR HG21 H  -48.757 -22.500  -61.740 1.00 . A A . 199 THR HG21 1 1 
       11 24268 1 1 115 THR HG22 H  -49.313 -20.918  -62.310 1.00 . A A . 199 THR HG22 1 1 
       11 24269 1 1 115 THR HG23 H  -50.493 -22.124  -61.731 1.00 . A A . 199 THR HG23 1 1 
       11 24270 1 1 115 THR N    N  -50.517 -19.065  -60.805 1.00 . A A . 199 THR N    1 1 
       11 24271 1 1 115 THR O    O  -50.149 -18.390  -58.293 1.00 . A A . 199 THR O    1 1 
       11 24272 1 1 115 THR OG1  O  -48.101 -20.513  -60.066 1.00 . A A . 199 THR OG1  1 1 
       11 24273 1 1 116 GLU C    C  -48.428 -19.335  -56.107 1.00 . A A . 200 GLU C    1 1 
       11 24274 1 1 116 GLU CA   C  -49.760 -20.070  -56.123 1.00 . A A . 200 GLU CA   1 1 
       11 24275 1 1 116 GLU CB   C  -49.657 -21.304  -55.230 1.00 . A A . 200 GLU CB   1 1 
       11 24276 1 1 116 GLU CD   C  -50.820 -23.309  -54.242 1.00 . A A . 200 GLU CD   1 1 
       11 24277 1 1 116 GLU CG   C  -50.899 -22.179  -55.256 1.00 . A A . 200 GLU CG   1 1 
       11 24278 1 1 116 GLU H    H  -50.180 -21.465  -57.682 1.00 . A A . 200 GLU H    1 1 
       11 24279 1 1 116 GLU HA   H  -50.538 -19.410  -55.736 1.00 . A A . 200 GLU HA   1 1 
       11 24280 1 1 116 GLU HB2  H  -48.800 -21.902  -55.551 1.00 . A A . 200 GLU HB2  1 1 
       11 24281 1 1 116 GLU HB3  H  -49.474 -20.978  -54.210 1.00 . A A . 200 GLU HB3  1 1 
       11 24282 1 1 116 GLU HG2  H  -51.768 -21.558  -55.035 1.00 . A A . 200 GLU HG2  1 1 
       11 24283 1 1 116 GLU HG3  H  -51.015 -22.611  -56.251 1.00 . A A . 200 GLU HG3  1 1 
       11 24284 1 1 116 GLU N    N  -50.094 -20.477  -57.488 1.00 . A A . 200 GLU N    1 1 
       11 24285 1 1 116 GLU O    O  -48.219 -18.413  -55.325 1.00 . A A . 200 GLU O    1 1 
       11 24286 1 1 116 GLU OE1  O  -49.767 -23.979  -54.182 1.00 . A A . 200 GLU OE1  1 1 
       11 24287 1 1 116 GLU OE2  O  -51.808 -23.527  -53.516 1.00 . A A . 200 GLU OE2  1 1 
       11 24288 1 1 117 THR C    C  -46.414 -17.645  -57.498 1.00 . A A . 201 THR C    1 1 
       11 24289 1 1 117 THR CA   C  -46.232 -19.104  -57.125 1.00 . A A . 201 THR CA   1 1 
       11 24290 1 1 117 THR CB   C  -45.397 -19.799  -58.210 1.00 . A A . 201 THR CB   1 1 
       11 24291 1 1 117 THR CG2  C  -43.941 -19.397  -58.138 1.00 . A A . 201 THR CG2  1 1 
       11 24292 1 1 117 THR H    H  -47.754 -20.501  -57.621 1.00 . A A . 201 THR H    1 1 
       11 24293 1 1 117 THR HA   H  -45.708 -19.163  -56.168 1.00 . A A . 201 THR HA   1 1 
       11 24294 1 1 117 THR HB   H  -45.801 -19.543  -59.190 1.00 . A A . 201 THR HB   1 1 
       11 24295 1 1 117 THR HG1  H  -45.261 -21.627  -58.863 1.00 . A A . 201 THR HG1  1 1 
       11 24296 1 1 117 THR HG21 H  -43.858 -18.314  -58.193 1.00 . A A . 201 THR HG21 1 1 
       11 24297 1 1 117 THR HG22 H  -43.394 -19.838  -58.982 1.00 . A A . 201 THR HG22 1 1 
       11 24298 1 1 117 THR HG23 H  -43.511 -19.746  -57.204 1.00 . A A . 201 THR HG23 1 1 
       11 24299 1 1 117 THR N    N  -47.533 -19.739  -56.996 1.00 . A A . 201 THR N    1 1 
       11 24300 1 1 117 THR O    O  -45.814 -16.763  -56.883 1.00 . A A . 201 THR O    1 1 
       11 24301 1 1 117 THR OG1  O  -45.482 -21.207  -58.027 1.00 . A A . 201 THR OG1  1 1 
       11 24302 1 1 118 ASP C    C  -48.147 -15.185  -57.990 1.00 . A A . 202 ASP C    1 1 
       11 24303 1 1 118 ASP CA   C  -47.479 -16.062  -59.020 1.00 . A A . 202 ASP CA   1 1 
       11 24304 1 1 118 ASP CB   C  -48.350 -16.117  -60.266 1.00 . A A . 202 ASP CB   1 1 
       11 24305 1 1 118 ASP CG   C  -47.718 -16.914  -61.381 1.00 . A A . 202 ASP CG   1 1 
       11 24306 1 1 118 ASP H    H  -47.717 -18.176  -58.963 1.00 . A A . 202 ASP H    1 1 
       11 24307 1 1 118 ASP HA   H  -46.516 -15.617  -59.291 1.00 . A A . 202 ASP HA   1 1 
       11 24308 1 1 118 ASP HB2  H  -49.305 -16.562  -60.004 1.00 . A A . 202 ASP HB2  1 1 
       11 24309 1 1 118 ASP HB3  H  -48.524 -15.093  -60.612 1.00 . A A . 202 ASP HB3  1 1 
       11 24310 1 1 118 ASP N    N  -47.249 -17.408  -58.497 1.00 . A A . 202 ASP N    1 1 
       11 24311 1 1 118 ASP O    O  -47.761 -14.043  -57.811 1.00 . A A . 202 ASP O    1 1 
       11 24312 1 1 118 ASP OD1  O  -46.989 -16.345  -62.203 1.00 . A A . 202 ASP OD1  1 1 
       11 24313 1 1 118 ASP OD2  O  -47.970 -18.140  -61.419 1.00 . A A . 202 ASP OD2  1 1 
       11 24314 1 1 119 VAL C    C  -48.765 -14.514  -55.190 1.00 . A A . 203 VAL C    1 1 
       11 24315 1 1 119 VAL CA   C  -49.799 -14.955  -56.237 1.00 . A A . 203 VAL CA   1 1 
       11 24316 1 1 119 VAL CB   C  -50.939 -15.770  -55.544 1.00 . A A . 203 VAL CB   1 1 
       11 24317 1 1 119 VAL CG1  C  -51.537 -15.003  -54.353 1.00 . A A . 203 VAL CG1  1 1 
       11 24318 1 1 119 VAL CG2  C  -52.042 -16.098  -56.553 1.00 . A A . 203 VAL CG2  1 1 
       11 24319 1 1 119 VAL H    H  -49.395 -16.697  -57.429 1.00 . A A . 203 VAL H    1 1 
       11 24320 1 1 119 VAL HA   H  -50.235 -14.072  -56.705 1.00 . A A . 203 VAL HA   1 1 
       11 24321 1 1 119 VAL HB   H  -50.519 -16.709  -55.175 1.00 . A A . 203 VAL HB   1 1 
       11 24322 1 1 119 VAL HG11 H  -52.364 -15.570  -53.924 1.00 . A A . 203 VAL HG11 1 1 
       11 24323 1 1 119 VAL HG12 H  -50.787 -14.853  -53.585 1.00 . A A . 203 VAL HG12 1 1 
       11 24324 1 1 119 VAL HG13 H  -51.904 -14.019  -54.681 1.00 . A A . 203 VAL HG13 1 1 
       11 24325 1 1 119 VAL HG21 H  -52.841 -16.671  -56.055 1.00 . A A . 203 VAL HG21 1 1 
       11 24326 1 1 119 VAL HG22 H  -52.453 -15.186  -56.952 1.00 . A A . 203 VAL HG22 1 1 
       11 24327 1 1 119 VAL HG23 H  -51.636 -16.695  -57.360 1.00 . A A . 203 VAL HG23 1 1 
       11 24328 1 1 119 VAL N    N  -49.114 -15.731  -57.267 1.00 . A A . 203 VAL N    1 1 
       11 24329 1 1 119 VAL O    O  -48.668 -13.348  -54.851 1.00 . A A . 203 VAL O    1 1 
       11 24330 1 1 120 LYS C    C  -45.883 -14.227  -54.130 1.00 . A A . 204 LYS C    1 1 
       11 24331 1 1 120 LYS CA   C  -46.966 -15.208  -53.690 1.00 . A A . 204 LYS CA   1 1 
       11 24332 1 1 120 LYS CB   C  -46.375 -16.575  -53.304 1.00 . A A . 204 LYS CB   1 1 
       11 24333 1 1 120 LYS CD   C  -43.983 -17.322  -53.551 1.00 . A A . 204 LYS CD   1 1 
       11 24334 1 1 120 LYS CE   C  -44.259 -18.841  -53.681 1.00 . A A . 204 LYS CE   1 1 
       11 24335 1 1 120 LYS CG   C  -44.993 -16.598  -52.646 1.00 . A A . 204 LYS CG   1 1 
       11 24336 1 1 120 LYS H    H  -48.049 -16.412  -55.072 1.00 . A A . 204 LYS H    1 1 
       11 24337 1 1 120 LYS HA   H  -47.469 -14.780  -52.811 1.00 . A A . 204 LYS HA   1 1 
       11 24338 1 1 120 LYS HB2  H  -47.082 -17.074  -52.640 1.00 . A A . 204 LYS HB2  1 1 
       11 24339 1 1 120 LYS HB3  H  -46.322 -17.159  -54.217 1.00 . A A . 204 LYS HB3  1 1 
       11 24340 1 1 120 LYS HD2  H  -44.036 -16.869  -54.547 1.00 . A A . 204 LYS HD2  1 1 
       11 24341 1 1 120 LYS HD3  H  -42.985 -17.171  -53.155 1.00 . A A . 204 LYS HD3  1 1 
       11 24342 1 1 120 LYS HE2  H  -45.223 -18.987  -54.175 1.00 . A A . 204 LYS HE2  1 1 
       11 24343 1 1 120 LYS HE3  H  -43.489 -19.281  -54.311 1.00 . A A . 204 LYS HE3  1 1 
       11 24344 1 1 120 LYS HG2  H  -44.648 -15.579  -52.473 1.00 . A A . 204 LYS HG2  1 1 
       11 24345 1 1 120 LYS HG3  H  -45.055 -17.104  -51.683 1.00 . A A . 204 LYS HG3  1 1 
       11 24346 1 1 120 LYS HZ1  H  -44.462 -20.549  -52.519 1.00 . A A . 204 LYS HZ1  1 1 
       11 24347 1 1 120 LYS HZ2  H  -45.020 -19.191  -51.782 1.00 . A A . 204 LYS HZ2  1 1 
       11 24348 1 1 120 LYS HZ3  H  -43.397 -19.461  -51.899 1.00 . A A . 204 LYS HZ3  1 1 
       11 24349 1 1 120 LYS N    N  -47.960 -15.459  -54.725 1.00 . A A . 204 LYS N    1 1 
       11 24350 1 1 120 LYS NZ   N  -44.286 -19.569  -52.364 1.00 . A A . 204 LYS NZ   1 1 
       11 24351 1 1 120 LYS O    O  -45.481 -13.350  -53.359 1.00 . A A . 204 LYS O    1 1 
       11 24352 1 1 121 MET C    C  -44.746 -12.133  -56.123 1.00 . A A . 205 MET C    1 1 
       11 24353 1 1 121 MET CA   C  -44.250 -13.541  -55.771 1.00 . A A . 205 MET CA   1 1 
       11 24354 1 1 121 MET CB   C  -43.490 -14.183  -56.940 1.00 . A A . 205 MET CB   1 1 
       11 24355 1 1 121 MET CE   C  -42.290 -15.752  -59.504 1.00 . A A . 205 MET CE   1 1 
       11 24356 1 1 121 MET CG   C  -44.187 -14.123  -58.305 1.00 . A A . 205 MET CG   1 1 
       11 24357 1 1 121 MET H    H  -45.683 -15.132  -55.951 1.00 . A A . 205 MET H    1 1 
       11 24358 1 1 121 MET HA   H  -43.556 -13.450  -54.936 1.00 . A A . 205 MET HA   1 1 
       11 24359 1 1 121 MET HB2  H  -42.531 -13.689  -57.030 1.00 . A A . 205 MET HB2  1 1 
       11 24360 1 1 121 MET HB3  H  -43.314 -15.228  -56.688 1.00 . A A . 205 MET HB3  1 1 
       11 24361 1 1 121 MET HE1  H  -41.815 -15.893  -58.536 1.00 . A A . 205 MET HE1  1 1 
       11 24362 1 1 121 MET HE2  H  -42.074 -16.611  -60.143 1.00 . A A . 205 MET HE2  1 1 
       11 24363 1 1 121 MET HE3  H  -41.914 -14.851  -59.976 1.00 . A A . 205 MET HE3  1 1 
       11 24364 1 1 121 MET HG2  H  -45.253 -13.967  -58.154 1.00 . A A . 205 MET HG2  1 1 
       11 24365 1 1 121 MET HG3  H  -43.798 -13.267  -58.861 1.00 . A A . 205 MET HG3  1 1 
       11 24366 1 1 121 MET N    N  -45.354 -14.390  -55.335 1.00 . A A . 205 MET N    1 1 
       11 24367 1 1 121 MET O    O  -44.035 -11.145  -55.936 1.00 . A A . 205 MET O    1 1 
       11 24368 1 1 121 MET SD   S  -43.975 -15.625  -59.302 1.00 . A A . 205 MET SD   1 1 
       11 24369 1 1 122 MET C    C  -47.101  -9.984  -55.832 1.00 . A A . 206 MET C    1 1 
       11 24370 1 1 122 MET CA   C  -46.545 -10.764  -57.019 1.00 . A A . 206 MET CA   1 1 
       11 24371 1 1 122 MET CB   C  -47.626 -11.004  -58.061 1.00 . A A . 206 MET CB   1 1 
       11 24372 1 1 122 MET CE   C  -49.842 -11.499  -60.151 1.00 . A A . 206 MET CE   1 1 
       11 24373 1 1 122 MET CG   C  -48.125  -9.769  -58.760 1.00 . A A . 206 MET CG   1 1 
       11 24374 1 1 122 MET H    H  -46.526 -12.883  -56.777 1.00 . A A . 206 MET H    1 1 
       11 24375 1 1 122 MET HA   H  -45.753 -10.164  -57.475 1.00 . A A . 206 MET HA   1 1 
       11 24376 1 1 122 MET HB2  H  -47.224 -11.674  -58.807 1.00 . A A . 206 MET HB2  1 1 
       11 24377 1 1 122 MET HB3  H  -48.464 -11.486  -57.576 1.00 . A A . 206 MET HB3  1 1 
       11 24378 1 1 122 MET HE1  H  -49.289 -12.365  -59.793 1.00 . A A . 206 MET HE1  1 1 
       11 24379 1 1 122 MET HE2  H  -50.588 -11.212  -59.421 1.00 . A A . 206 MET HE2  1 1 
       11 24380 1 1 122 MET HE3  H  -50.334 -11.754  -61.091 1.00 . A A . 206 MET HE3  1 1 
       11 24381 1 1 122 MET HG2  H  -48.938  -9.334  -58.178 1.00 . A A . 206 MET HG2  1 1 
       11 24382 1 1 122 MET HG3  H  -47.316  -9.044  -58.833 1.00 . A A . 206 MET HG3  1 1 
       11 24383 1 1 122 MET N    N  -45.971 -12.040  -56.621 1.00 . A A . 206 MET N    1 1 
       11 24384 1 1 122 MET O    O  -47.125  -8.769  -55.862 1.00 . A A . 206 MET O    1 1 
       11 24385 1 1 122 MET SD   S  -48.716 -10.132  -60.431 1.00 . A A . 206 MET SD   1 1 
       11 24386 1 1 123 GLU C    C  -47.057  -8.972  -53.068 1.00 . A A . 207 GLU C    1 1 
       11 24387 1 1 123 GLU CA   C  -48.057  -9.990  -53.595 1.00 . A A . 207 GLU CA   1 1 
       11 24388 1 1 123 GLU CB   C  -48.378 -11.018  -52.503 1.00 . A A . 207 GLU CB   1 1 
       11 24389 1 1 123 GLU CD   C  -50.133 -12.514  -51.459 1.00 . A A . 207 GLU CD   1 1 
       11 24390 1 1 123 GLU CG   C  -49.852 -11.377  -52.437 1.00 . A A . 207 GLU CG   1 1 
       11 24391 1 1 123 GLU H    H  -47.500 -11.686  -54.778 1.00 . A A . 207 GLU H    1 1 
       11 24392 1 1 123 GLU HA   H  -48.964  -9.457  -53.867 1.00 . A A . 207 GLU HA   1 1 
       11 24393 1 1 123 GLU HB2  H  -47.798 -11.922  -52.702 1.00 . A A . 207 GLU HB2  1 1 
       11 24394 1 1 123 GLU HB3  H  -48.073 -10.615  -51.532 1.00 . A A . 207 GLU HB3  1 1 
       11 24395 1 1 123 GLU HG2  H  -50.423 -10.495  -52.141 1.00 . A A . 207 GLU HG2  1 1 
       11 24396 1 1 123 GLU HG3  H  -50.183 -11.687  -53.431 1.00 . A A . 207 GLU HG3  1 1 
       11 24397 1 1 123 GLU N    N  -47.521 -10.671  -54.780 1.00 . A A . 207 GLU N    1 1 
       11 24398 1 1 123 GLU O    O  -47.386  -7.801  -52.897 1.00 . A A . 207 GLU O    1 1 
       11 24399 1 1 123 GLU OE1  O  -49.198 -12.962  -50.753 1.00 . A A . 207 GLU OE1  1 1 
       11 24400 1 1 123 GLU OE2  O  -51.284 -12.999  -51.454 1.00 . A A . 207 GLU OE2  1 1 
       11 24401 1 1 124 ARG C    C  -44.436  -7.381  -53.351 1.00 . A A . 208 ARG C    1 1 
       11 24402 1 1 124 ARG CA   C  -44.760  -8.515  -52.390 1.00 . A A . 208 ARG CA   1 1 
       11 24403 1 1 124 ARG CB   C  -43.485  -9.303  -52.110 1.00 . A A . 208 ARG CB   1 1 
       11 24404 1 1 124 ARG CD   C  -42.446 -10.819  -50.399 1.00 . A A . 208 ARG CD   1 1 
       11 24405 1 1 124 ARG CG   C  -43.694 -10.509  -51.206 1.00 . A A . 208 ARG CG   1 1 
       11 24406 1 1 124 ARG CZ   C  -41.492 -12.779  -49.200 1.00 . A A . 208 ARG CZ   1 1 
       11 24407 1 1 124 ARG H    H  -45.594 -10.376  -53.068 1.00 . A A . 208 ARG H    1 1 
       11 24408 1 1 124 ARG HA   H  -45.103  -8.072  -51.454 1.00 . A A . 208 ARG HA   1 1 
       11 24409 1 1 124 ARG HB2  H  -43.076  -9.648  -53.059 1.00 . A A . 208 ARG HB2  1 1 
       11 24410 1 1 124 ARG HB3  H  -42.769  -8.634  -51.640 1.00 . A A . 208 ARG HB3  1 1 
       11 24411 1 1 124 ARG HD2  H  -41.582 -10.766  -51.056 1.00 . A A . 208 ARG HD2  1 1 
       11 24412 1 1 124 ARG HD3  H  -42.335 -10.069  -49.614 1.00 . A A . 208 ARG HD3  1 1 
       11 24413 1 1 124 ARG HE   H  -43.398 -12.631  -49.847 1.00 . A A . 208 ARG HE   1 1 
       11 24414 1 1 124 ARG HG2  H  -44.513 -10.310  -50.523 1.00 . A A . 208 ARG HG2  1 1 
       11 24415 1 1 124 ARG HG3  H  -43.954 -11.369  -51.821 1.00 . A A . 208 ARG HG3  1 1 
       11 24416 1 1 124 ARG HH11 H  -40.146 -11.307  -49.456 1.00 . A A . 208 ARG HH11 1 1 
       11 24417 1 1 124 ARG HH12 H  -39.552 -12.718  -48.636 1.00 . A A . 208 ARG HH12 1 1 
       11 24418 1 1 124 ARG HH21 H  -42.579 -14.413  -48.794 1.00 . A A . 208 ARG HH21 1 1 
       11 24419 1 1 124 ARG HH22 H  -40.914 -14.444  -48.247 1.00 . A A . 208 ARG HH22 1 1 
       11 24420 1 1 124 ARG N    N  -45.816  -9.406  -52.890 1.00 . A A . 208 ARG N    1 1 
       11 24421 1 1 124 ARG NE   N  -42.509 -12.163  -49.799 1.00 . A A . 208 ARG NE   1 1 
       11 24422 1 1 124 ARG NH1  N  -40.309 -12.227  -49.090 1.00 . A A . 208 ARG NH1  1 1 
       11 24423 1 1 124 ARG NH2  N  -41.672 -13.974  -48.715 1.00 . A A . 208 ARG NH2  1 1 
       11 24424 1 1 124 ARG O    O  -44.033  -6.304  -52.936 1.00 . A A . 208 ARG O    1 1 
       11 24425 1 1 125 VAL C    C  -45.396  -5.519  -55.450 1.00 . A A . 209 VAL C    1 1 
       11 24426 1 1 125 VAL CA   C  -44.350  -6.604  -55.648 1.00 . A A . 209 VAL CA   1 1 
       11 24427 1 1 125 VAL CB   C  -44.447  -7.183  -57.111 1.00 . A A . 209 VAL CB   1 1 
       11 24428 1 1 125 VAL CG1  C  -44.630  -6.068  -58.156 1.00 . A A . 209 VAL CG1  1 1 
       11 24429 1 1 125 VAL CG2  C  -43.200  -7.996  -57.444 1.00 . A A . 209 VAL CG2  1 1 
       11 24430 1 1 125 VAL H    H  -44.919  -8.548  -54.941 1.00 . A A . 209 VAL H    1 1 
       11 24431 1 1 125 VAL HA   H  -43.369  -6.160  -55.498 1.00 . A A . 209 VAL HA   1 1 
       11 24432 1 1 125 VAL HB   H  -45.302  -7.843  -57.170 1.00 . A A . 209 VAL HB   1 1 
       11 24433 1 1 125 VAL HG11 H  -43.894  -5.288  -57.994 1.00 . A A . 209 VAL HG11 1 1 
       11 24434 1 1 125 VAL HG12 H  -44.507  -6.485  -59.155 1.00 . A A . 209 VAL HG12 1 1 
       11 24435 1 1 125 VAL HG13 H  -45.629  -5.645  -58.076 1.00 . A A . 209 VAL HG13 1 1 
       11 24436 1 1 125 VAL HG21 H  -43.043  -8.759  -56.690 1.00 . A A . 209 VAL HG21 1 1 
       11 24437 1 1 125 VAL HG22 H  -43.327  -8.483  -58.419 1.00 . A A . 209 VAL HG22 1 1 
       11 24438 1 1 125 VAL HG23 H  -42.331  -7.332  -57.488 1.00 . A A . 209 VAL HG23 1 1 
       11 24439 1 1 125 VAL N    N  -44.588  -7.638  -54.640 1.00 . A A . 209 VAL N    1 1 
       11 24440 1 1 125 VAL O    O  -45.072  -4.335  -55.374 1.00 . A A . 209 VAL O    1 1 
       11 24441 1 1 126 ILE C    C  -47.926  -4.249  -54.078 1.00 . A A . 210 ILE C    1 1 
       11 24442 1 1 126 ILE CA   C  -47.763  -5.003  -55.406 1.00 . A A . 210 ILE CA   1 1 
       11 24443 1 1 126 ILE CB   C  -49.059  -5.748  -55.849 1.00 . A A . 210 ILE CB   1 1 
       11 24444 1 1 126 ILE CD1  C  -50.043  -6.830  -57.994 1.00 . A A . 210 ILE CD1  1 1 
       11 24445 1 1 126 ILE CG1  C  -48.829  -6.306  -57.282 1.00 . A A . 210 ILE CG1  1 1 
       11 24446 1 1 126 ILE CG2  C  -50.285  -4.788  -55.814 1.00 . A A . 210 ILE CG2  1 1 
       11 24447 1 1 126 ILE H    H  -46.861  -6.930  -55.441 1.00 . A A . 210 ILE H    1 1 
       11 24448 1 1 126 ILE HA   H  -47.554  -4.255  -56.159 1.00 . A A . 210 ILE HA   1 1 
       11 24449 1 1 126 ILE HB   H  -49.247  -6.575  -55.161 1.00 . A A . 210 ILE HB   1 1 
       11 24450 1 1 126 ILE HD11 H  -49.730  -7.245  -58.954 1.00 . A A . 210 ILE HD11 1 1 
       11 24451 1 1 126 ILE HD12 H  -50.500  -7.612  -57.400 1.00 . A A . 210 ILE HD12 1 1 
       11 24452 1 1 126 ILE HD13 H  -50.753  -6.034  -58.174 1.00 . A A . 210 ILE HD13 1 1 
       11 24453 1 1 126 ILE HG12 H  -48.403  -5.519  -57.894 1.00 . A A . 210 ILE HG12 1 1 
       11 24454 1 1 126 ILE HG13 H  -48.105  -7.107  -57.237 1.00 . A A . 210 ILE HG13 1 1 
       11 24455 1 1 126 ILE HG21 H  -50.168  -4.016  -56.583 1.00 . A A . 210 ILE HG21 1 1 
       11 24456 1 1 126 ILE HG22 H  -51.199  -5.351  -56.010 1.00 . A A . 210 ILE HG22 1 1 
       11 24457 1 1 126 ILE HG23 H  -50.367  -4.320  -54.848 1.00 . A A . 210 ILE HG23 1 1 
       11 24458 1 1 126 ILE N    N  -46.651  -5.932  -55.402 1.00 . A A . 210 ILE N    1 1 
       11 24459 1 1 126 ILE O    O  -48.307  -3.069  -54.080 1.00 . A A . 210 ILE O    1 1 
       11 24460 1 1 127 GLU C    C  -46.952  -2.869  -51.651 1.00 . A A . 211 GLU C    1 1 
       11 24461 1 1 127 GLU CA   C  -47.646  -4.223  -51.650 1.00 . A A . 211 GLU CA   1 1 
       11 24462 1 1 127 GLU CB   C  -47.012  -5.114  -50.575 1.00 . A A . 211 GLU CB   1 1 
       11 24463 1 1 127 GLU CD   C  -47.231  -7.055  -48.980 1.00 . A A . 211 GLU CD   1 1 
       11 24464 1 1 127 GLU CG   C  -47.946  -6.176  -50.009 1.00 . A A . 211 GLU CG   1 1 
       11 24465 1 1 127 GLU H    H  -47.247  -5.844  -53.000 1.00 . A A . 211 GLU H    1 1 
       11 24466 1 1 127 GLU HA   H  -48.688  -4.057  -51.389 1.00 . A A . 211 GLU HA   1 1 
       11 24467 1 1 127 GLU HB2  H  -46.141  -5.609  -51.007 1.00 . A A . 211 GLU HB2  1 1 
       11 24468 1 1 127 GLU HB3  H  -46.679  -4.478  -49.750 1.00 . A A . 211 GLU HB3  1 1 
       11 24469 1 1 127 GLU HG2  H  -48.796  -5.674  -49.520 1.00 . A A . 211 GLU HG2  1 1 
       11 24470 1 1 127 GLU HG3  H  -48.322  -6.796  -50.813 1.00 . A A . 211 GLU HG3  1 1 
       11 24471 1 1 127 GLU N    N  -47.575  -4.877  -52.965 1.00 . A A . 211 GLU N    1 1 
       11 24472 1 1 127 GLU O    O  -47.562  -1.839  -51.333 1.00 . A A . 211 GLU O    1 1 
       11 24473 1 1 127 GLU OE1  O  -46.314  -7.821  -49.368 1.00 . A A . 211 GLU OE1  1 1 
       11 24474 1 1 127 GLU OE2  O  -47.568  -6.951  -47.779 1.00 . A A . 211 GLU OE2  1 1 
       11 24475 1 1 128 GLN C    C  -45.303  -0.769  -53.351 1.00 . A A . 212 GLN C    1 1 
       11 24476 1 1 128 GLN CA   C  -44.959  -1.585  -52.110 1.00 . A A . 212 GLN CA   1 1 
       11 24477 1 1 128 GLN CB   C  -43.434  -1.766  -52.025 1.00 . A A . 212 GLN CB   1 1 
       11 24478 1 1 128 GLN CD   C  -42.657  -4.048  -51.301 1.00 . A A . 212 GLN CD   1 1 
       11 24479 1 1 128 GLN CG   C  -42.884  -3.111  -52.474 1.00 . A A . 212 GLN CG   1 1 
       11 24480 1 1 128 GLN H    H  -45.218  -3.710  -52.292 1.00 . A A . 212 GLN H    1 1 
       11 24481 1 1 128 GLN HA   H  -45.265  -1.001  -51.243 1.00 . A A . 212 GLN HA   1 1 
       11 24482 1 1 128 GLN HB2  H  -42.975  -0.997  -52.640 1.00 . A A . 212 GLN HB2  1 1 
       11 24483 1 1 128 GLN HB3  H  -43.119  -1.598  -50.992 1.00 . A A . 212 GLN HB3  1 1 
       11 24484 1 1 128 GLN HE21 H  -40.803  -4.470  -51.969 1.00 . A A . 212 GLN HE21 1 1 
       11 24485 1 1 128 GLN HE22 H  -41.283  -5.246  -50.478 1.00 . A A . 212 GLN HE22 1 1 
       11 24486 1 1 128 GLN HG2  H  -43.561  -3.577  -53.193 1.00 . A A . 212 GLN HG2  1 1 
       11 24487 1 1 128 GLN HG3  H  -41.933  -2.942  -52.965 1.00 . A A . 212 GLN HG3  1 1 
       11 24488 1 1 128 GLN N    N  -45.687  -2.844  -52.052 1.00 . A A . 212 GLN N    1 1 
       11 24489 1 1 128 GLN NE2  N  -41.484  -4.631  -51.245 1.00 . A A . 212 GLN NE2  1 1 
       11 24490 1 1 128 GLN O    O  -45.190   0.451  -53.329 1.00 . A A . 212 GLN O    1 1 
       11 24491 1 1 128 GLN OE1  O  -43.494  -4.206  -50.433 1.00 . A A . 212 GLN OE1  1 1 
       11 24492 1 1 129 MET C    C  -47.133   0.371  -55.462 1.00 . A A . 213 MET C    1 1 
       11 24493 1 1 129 MET CA   C  -46.000  -0.651  -55.664 1.00 . A A . 213 MET CA   1 1 
       11 24494 1 1 129 MET CB   C  -46.309  -1.614  -56.829 1.00 . A A . 213 MET CB   1 1 
       11 24495 1 1 129 MET CE   C  -47.957  -2.195  -59.818 1.00 . A A . 213 MET CE   1 1 
       11 24496 1 1 129 MET CG   C  -47.756  -1.695  -57.193 1.00 . A A . 213 MET CG   1 1 
       11 24497 1 1 129 MET H    H  -45.830  -2.412  -54.439 1.00 . A A . 213 MET H    1 1 
       11 24498 1 1 129 MET HA   H  -45.096  -0.094  -55.925 1.00 . A A . 213 MET HA   1 1 
       11 24499 1 1 129 MET HB2  H  -45.761  -1.290  -57.710 1.00 . A A . 213 MET HB2  1 1 
       11 24500 1 1 129 MET HB3  H  -45.984  -2.598  -56.555 1.00 . A A . 213 MET HB3  1 1 
       11 24501 1 1 129 MET HE1  H  -46.899  -1.967  -59.949 1.00 . A A . 213 MET HE1  1 1 
       11 24502 1 1 129 MET HE2  H  -48.284  -2.833  -60.621 1.00 . A A . 213 MET HE2  1 1 
       11 24503 1 1 129 MET HE3  H  -48.532  -1.274  -59.830 1.00 . A A . 213 MET HE3  1 1 
       11 24504 1 1 129 MET HG2  H  -48.326  -1.890  -56.283 1.00 . A A . 213 MET HG2  1 1 
       11 24505 1 1 129 MET HG3  H  -48.053  -0.741  -57.591 1.00 . A A . 213 MET HG3  1 1 
       11 24506 1 1 129 MET N    N  -45.720  -1.404  -54.438 1.00 . A A . 213 MET N    1 1 
       11 24507 1 1 129 MET O    O  -47.117   1.447  -56.068 1.00 . A A . 213 MET O    1 1 
       11 24508 1 1 129 MET SD   S  -48.165  -2.967  -58.382 1.00 . A A . 213 MET SD   1 1 
       11 24509 1 1 130 CYS C    C  -48.708   2.222  -53.566 1.00 . A A . 214 CYS C    1 1 
       11 24510 1 1 130 CYS CA   C  -49.189   0.986  -54.322 1.00 . A A . 214 CYS CA   1 1 
       11 24511 1 1 130 CYS CB   C  -50.295   0.281  -53.536 1.00 . A A . 214 CYS CB   1 1 
       11 24512 1 1 130 CYS H    H  -48.074  -0.837  -54.115 1.00 . A A . 214 CYS H    1 1 
       11 24513 1 1 130 CYS HA   H  -49.607   1.323  -55.273 1.00 . A A . 214 CYS HA   1 1 
       11 24514 1 1 130 CYS HB2  H  -49.843  -0.235  -52.683 1.00 . A A . 214 CYS HB2  1 1 
       11 24515 1 1 130 CYS HB3  H  -50.975   1.045  -53.157 1.00 . A A . 214 CYS HB3  1 1 
       11 24516 1 1 130 CYS N    N  -48.083   0.065  -54.589 1.00 . A A . 214 CYS N    1 1 
       11 24517 1 1 130 CYS O    O  -49.034   3.343  -53.952 1.00 . A A . 214 CYS O    1 1 
       11 24518 1 1 130 CYS SG   S  -51.259  -0.915  -54.509 1.00 . A A . 214 CYS SG   1 1 
       11 24519 1 1 131 ILE C    C  -46.408   3.976  -52.615 1.00 . A A . 215 ILE C    1 1 
       11 24520 1 1 131 ILE CA   C  -47.422   3.204  -51.754 1.00 . A A . 215 ILE CA   1 1 
       11 24521 1 1 131 ILE CB   C  -46.844   2.779  -50.341 1.00 . A A . 215 ILE CB   1 1 
       11 24522 1 1 131 ILE CD1  C  -45.438   4.778  -49.384 1.00 . A A . 215 ILE CD1  1 1 
       11 24523 1 1 131 ILE CG1  C  -46.772   3.995  -49.388 1.00 . A A . 215 ILE CG1  1 1 
       11 24524 1 1 131 ILE CG2  C  -45.508   2.008  -50.458 1.00 . A A . 215 ILE CG2  1 1 
       11 24525 1 1 131 ILE H    H  -47.643   1.114  -52.227 1.00 . A A . 215 ILE H    1 1 
       11 24526 1 1 131 ILE HA   H  -48.274   3.861  -51.572 1.00 . A A . 215 ILE HA   1 1 
       11 24527 1 1 131 ILE HB   H  -47.566   2.092  -49.902 1.00 . A A . 215 ILE HB   1 1 
       11 24528 1 1 131 ILE HD11 H  -45.558   5.682  -48.795 1.00 . A A . 215 ILE HD11 1 1 
       11 24529 1 1 131 ILE HD12 H  -44.651   4.167  -48.935 1.00 . A A . 215 ILE HD12 1 1 
       11 24530 1 1 131 ILE HD13 H  -45.154   5.053  -50.399 1.00 . A A . 215 ILE HD13 1 1 
       11 24531 1 1 131 ILE HG12 H  -47.582   4.684  -49.633 1.00 . A A . 215 ILE HG12 1 1 
       11 24532 1 1 131 ILE HG13 H  -46.946   3.637  -48.372 1.00 . A A . 215 ILE HG13 1 1 
       11 24533 1 1 131 ILE HG21 H  -45.671   1.069  -50.971 1.00 . A A . 215 ILE HG21 1 1 
       11 24534 1 1 131 ILE HG22 H  -44.774   2.599  -51.001 1.00 . A A . 215 ILE HG22 1 1 
       11 24535 1 1 131 ILE HG23 H  -45.127   1.785  -49.457 1.00 . A A . 215 ILE HG23 1 1 
       11 24536 1 1 131 ILE N    N  -47.912   2.048  -52.516 1.00 . A A . 215 ILE N    1 1 
       11 24537 1 1 131 ILE O    O  -46.353   5.206  -52.567 1.00 . A A . 215 ILE O    1 1 
       11 24538 1 1 132 THR C    C  -45.461   4.868  -55.334 1.00 . A A . 216 THR C    1 1 
       11 24539 1 1 132 THR CA   C  -44.739   3.909  -54.391 1.00 . A A . 216 THR CA   1 1 
       11 24540 1 1 132 THR CB   C  -43.946   2.861  -55.219 1.00 . A A . 216 THR CB   1 1 
       11 24541 1 1 132 THR CG2  C  -42.891   3.514  -56.111 1.00 . A A . 216 THR CG2  1 1 
       11 24542 1 1 132 THR H    H  -45.781   2.262  -53.501 1.00 . A A . 216 THR H    1 1 
       11 24543 1 1 132 THR HA   H  -44.026   4.488  -53.797 1.00 . A A . 216 THR HA   1 1 
       11 24544 1 1 132 THR HB   H  -44.639   2.286  -55.835 1.00 . A A . 216 THR HB   1 1 
       11 24545 1 1 132 THR HG1  H  -43.918   1.439  -53.865 1.00 . A A . 216 THR HG1  1 1 
       11 24546 1 1 132 THR HG21 H  -43.371   4.104  -56.889 1.00 . A A . 216 THR HG21 1 1 
       11 24547 1 1 132 THR HG22 H  -42.272   2.746  -56.563 1.00 . A A . 216 THR HG22 1 1 
       11 24548 1 1 132 THR HG23 H  -42.258   4.163  -55.505 1.00 . A A . 216 THR HG23 1 1 
       11 24549 1 1 132 THR N    N  -45.689   3.271  -53.482 1.00 . A A . 216 THR N    1 1 
       11 24550 1 1 132 THR O    O  -44.935   5.914  -55.683 1.00 . A A . 216 THR O    1 1 
       11 24551 1 1 132 THR OG1  O  -43.261   1.980  -54.330 1.00 . A A . 216 THR OG1  1 1 
       11 24552 1 1 133 GLN C    C  -47.724   6.757  -55.906 1.00 . A A . 217 GLN C    1 1 
       11 24553 1 1 133 GLN CA   C  -47.441   5.429  -56.603 1.00 . A A . 217 GLN CA   1 1 
       11 24554 1 1 133 GLN CB   C  -48.756   4.786  -57.090 1.00 . A A . 217 GLN CB   1 1 
       11 24555 1 1 133 GLN CD   C  -48.999   6.303  -59.175 1.00 . A A . 217 GLN CD   1 1 
       11 24556 1 1 133 GLN CG   C  -49.677   5.711  -57.940 1.00 . A A . 217 GLN CG   1 1 
       11 24557 1 1 133 GLN H    H  -47.102   3.656  -55.431 1.00 . A A . 217 GLN H    1 1 
       11 24558 1 1 133 GLN HA   H  -46.826   5.640  -57.465 1.00 . A A . 217 GLN HA   1 1 
       11 24559 1 1 133 GLN HB2  H  -48.504   3.901  -57.688 1.00 . A A . 217 GLN HB2  1 1 
       11 24560 1 1 133 GLN HB3  H  -49.323   4.453  -56.227 1.00 . A A . 217 GLN HB3  1 1 
       11 24561 1 1 133 GLN HE21 H  -47.685   4.795  -59.260 1.00 . A A . 217 GLN HE21 1 1 
       11 24562 1 1 133 GLN HE22 H  -47.503   6.070  -60.456 1.00 . A A . 217 GLN HE22 1 1 
       11 24563 1 1 133 GLN HG2  H  -50.547   5.139  -58.260 1.00 . A A . 217 GLN HG2  1 1 
       11 24564 1 1 133 GLN HG3  H  -50.034   6.536  -57.304 1.00 . A A . 217 GLN HG3  1 1 
       11 24565 1 1 133 GLN N    N  -46.681   4.534  -55.732 1.00 . A A . 217 GLN N    1 1 
       11 24566 1 1 133 GLN NE2  N  -47.989   5.654  -59.677 1.00 . A A . 217 GLN NE2  1 1 
       11 24567 1 1 133 GLN O    O  -47.536   7.814  -56.499 1.00 . A A . 217 GLN O    1 1 
       11 24568 1 1 133 GLN OE1  O  -49.422   7.312  -59.689 1.00 . A A . 217 GLN OE1  1 1 
       11 24569 1 1 134 TYR C    C  -47.178   8.743  -53.600 1.00 . A A . 218 TYR C    1 1 
       11 24570 1 1 134 TYR CA   C  -48.440   7.932  -53.919 1.00 . A A . 218 TYR CA   1 1 
       11 24571 1 1 134 TYR CB   C  -49.161   7.585  -52.618 1.00 . A A . 218 TYR CB   1 1 
       11 24572 1 1 134 TYR CD1  C  -50.546   9.680  -52.234 1.00 . A A . 218 TYR CD1  1 1 
       11 24573 1 1 134 TYR CD2  C  -48.887   9.066  -50.584 1.00 . A A . 218 TYR CD2  1 1 
       11 24574 1 1 134 TYR CE1  C  -50.897  10.816  -51.456 1.00 . A A . 218 TYR CE1  1 1 
       11 24575 1 1 134 TYR CE2  C  -49.237  10.192  -49.798 1.00 . A A . 218 TYR CE2  1 1 
       11 24576 1 1 134 TYR CG   C  -49.538   8.797  -51.799 1.00 . A A . 218 TYR CG   1 1 
       11 24577 1 1 134 TYR CZ   C  -50.248  11.061  -50.249 1.00 . A A . 218 TYR CZ   1 1 
       11 24578 1 1 134 TYR H    H  -48.268   5.814  -54.194 1.00 . A A . 218 TYR H    1 1 
       11 24579 1 1 134 TYR HA   H  -49.103   8.554  -54.525 1.00 . A A . 218 TYR HA   1 1 
       11 24580 1 1 134 TYR HB2  H  -50.066   7.051  -52.870 1.00 . A A . 218 TYR HB2  1 1 
       11 24581 1 1 134 TYR HB3  H  -48.520   6.929  -52.022 1.00 . A A . 218 TYR HB3  1 1 
       11 24582 1 1 134 TYR HD1  H  -51.057   9.500  -53.178 1.00 . A A . 218 TYR HD1  1 1 
       11 24583 1 1 134 TYR HD2  H  -48.110   8.404  -50.251 1.00 . A A . 218 TYR HD2  1 1 
       11 24584 1 1 134 TYR HE1  H  -51.668  11.489  -51.799 1.00 . A A . 218 TYR HE1  1 1 
       11 24585 1 1 134 TYR HE2  H  -48.732  10.381  -48.860 1.00 . A A . 218 TYR HE2  1 1 
       11 24586 1 1 134 TYR HH   H  -50.068  12.245  -48.702 1.00 . A A . 218 TYR HH   1 1 
       11 24587 1 1 134 TYR N    N  -48.137   6.706  -54.655 1.00 . A A . 218 TYR N    1 1 
       11 24588 1 1 134 TYR O    O  -47.165   9.969  -53.726 1.00 . A A . 218 TYR O    1 1 
       11 24589 1 1 134 TYR OH   O  -50.602  12.150  -49.490 1.00 . A A . 218 TYR OH   1 1 
       11 24590 1 1 135 GLU C    C  -44.317   9.492  -54.151 1.00 . A A . 219 GLU C    1 1 
       11 24591 1 1 135 GLU CA   C  -44.888   8.838  -52.887 1.00 . A A . 219 GLU CA   1 1 
       11 24592 1 1 135 GLU CB   C  -43.855   7.975  -52.131 1.00 . A A . 219 GLU CB   1 1 
       11 24593 1 1 135 GLU CD   C  -41.824   7.751  -53.682 1.00 . A A . 219 GLU CD   1 1 
       11 24594 1 1 135 GLU CG   C  -42.980   7.044  -52.972 1.00 . A A . 219 GLU CG   1 1 
       11 24595 1 1 135 GLU H    H  -46.111   7.074  -53.099 1.00 . A A . 219 GLU H    1 1 
       11 24596 1 1 135 GLU HA   H  -45.179   9.641  -52.213 1.00 . A A . 219 GLU HA   1 1 
       11 24597 1 1 135 GLU HB2  H  -43.195   8.647  -51.566 1.00 . A A . 219 GLU HB2  1 1 
       11 24598 1 1 135 GLU HB3  H  -44.393   7.375  -51.411 1.00 . A A . 219 GLU HB3  1 1 
       11 24599 1 1 135 GLU HG2  H  -42.574   6.272  -52.321 1.00 . A A . 219 GLU HG2  1 1 
       11 24600 1 1 135 GLU HG3  H  -43.602   6.562  -53.713 1.00 . A A . 219 GLU HG3  1 1 
       11 24601 1 1 135 GLU N    N  -46.097   8.087  -53.205 1.00 . A A . 219 GLU N    1 1 
       11 24602 1 1 135 GLU O    O  -43.884  10.637  -54.106 1.00 . A A . 219 GLU O    1 1 
       11 24603 1 1 135 GLU OE1  O  -41.311   8.768  -53.156 1.00 . A A . 219 GLU OE1  1 1 
       11 24604 1 1 135 GLU OE2  O  -41.438   7.283  -54.774 1.00 . A A . 219 GLU OE2  1 1 
       11 24605 1 1 136 ARG C    C  -44.769  10.511  -57.046 1.00 . A A . 220 ARG C    1 1 
       11 24606 1 1 136 ARG CA   C  -43.840   9.431  -56.517 1.00 . A A . 220 ARG CA   1 1 
       11 24607 1 1 136 ARG CB   C  -43.536   8.388  -57.590 1.00 . A A . 220 ARG CB   1 1 
       11 24608 1 1 136 ARG CD   C  -44.331   6.848  -59.403 1.00 . A A . 220 ARG CD   1 1 
       11 24609 1 1 136 ARG CG   C  -44.748   7.819  -58.324 1.00 . A A . 220 ARG CG   1 1 
       11 24610 1 1 136 ARG CZ   C  -42.390   7.659  -60.752 1.00 . A A . 220 ARG CZ   1 1 
       11 24611 1 1 136 ARG H    H  -44.736   7.872  -55.327 1.00 . A A . 220 ARG H    1 1 
       11 24612 1 1 136 ARG HA   H  -42.895   9.910  -56.251 1.00 . A A . 220 ARG HA   1 1 
       11 24613 1 1 136 ARG HB2  H  -42.882   8.859  -58.322 1.00 . A A . 220 ARG HB2  1 1 
       11 24614 1 1 136 ARG HB3  H  -42.992   7.574  -57.125 1.00 . A A . 220 ARG HB3  1 1 
       11 24615 1 1 136 ARG HD2  H  -43.639   6.114  -58.979 1.00 . A A . 220 ARG HD2  1 1 
       11 24616 1 1 136 ARG HD3  H  -45.214   6.327  -59.764 1.00 . A A . 220 ARG HD3  1 1 
       11 24617 1 1 136 ARG HE   H  -44.333   8.009  -61.172 1.00 . A A . 220 ARG HE   1 1 
       11 24618 1 1 136 ARG HG2  H  -45.381   7.297  -57.620 1.00 . A A . 220 ARG HG2  1 1 
       11 24619 1 1 136 ARG HG3  H  -45.314   8.627  -58.791 1.00 . A A . 220 ARG HG3  1 1 
       11 24620 1 1 136 ARG HH11 H  -41.803   6.595  -59.145 1.00 . A A . 220 ARG HH11 1 1 
       11 24621 1 1 136 ARG HH12 H  -40.518   7.216  -60.156 1.00 . A A . 220 ARG HH12 1 1 
       11 24622 1 1 136 ARG HH21 H  -42.640   8.776  -62.404 1.00 . A A . 220 ARG HH21 1 1 
       11 24623 1 1 136 ARG HH22 H  -40.989   8.445  -61.948 1.00 . A A . 220 ARG HH22 1 1 
       11 24624 1 1 136 ARG N    N  -44.368   8.821  -55.296 1.00 . A A . 220 ARG N    1 1 
       11 24625 1 1 136 ARG NE   N  -43.697   7.556  -60.532 1.00 . A A . 220 ARG NE   1 1 
       11 24626 1 1 136 ARG NH1  N  -41.497   7.106  -59.965 1.00 . A A . 220 ARG NH1  1 1 
       11 24627 1 1 136 ARG NH2  N  -41.975   8.342  -61.782 1.00 . A A . 220 ARG NH2  1 1 
       11 24628 1 1 136 ARG O    O  -44.312  11.450  -57.672 1.00 . A A . 220 ARG O    1 1 
       11 24629 1 1 137 GLU C    C  -46.613  12.703  -56.340 1.00 . A A . 221 GLU C    1 1 
       11 24630 1 1 137 GLU CA   C  -47.015  11.449  -57.120 1.00 . A A . 221 GLU CA   1 1 
       11 24631 1 1 137 GLU CB   C  -48.430  10.990  -56.743 1.00 . A A . 221 GLU CB   1 1 
       11 24632 1 1 137 GLU CD   C  -50.912  11.413  -56.632 1.00 . A A . 221 GLU CD   1 1 
       11 24633 1 1 137 GLU CG   C  -49.555  11.930  -57.127 1.00 . A A . 221 GLU CG   1 1 
       11 24634 1 1 137 GLU H    H  -46.415   9.572  -56.305 1.00 . A A . 221 GLU H    1 1 
       11 24635 1 1 137 GLU HA   H  -46.972  11.659  -58.185 1.00 . A A . 221 GLU HA   1 1 
       11 24636 1 1 137 GLU HB2  H  -48.620  10.029  -57.226 1.00 . A A . 221 GLU HB2  1 1 
       11 24637 1 1 137 GLU HB3  H  -48.466  10.845  -55.666 1.00 . A A . 221 GLU HB3  1 1 
       11 24638 1 1 137 GLU HG2  H  -49.367  12.910  -56.695 1.00 . A A . 221 GLU HG2  1 1 
       11 24639 1 1 137 GLU HG3  H  -49.582  12.029  -58.212 1.00 . A A . 221 GLU HG3  1 1 
       11 24640 1 1 137 GLU N    N  -46.061  10.396  -56.773 1.00 . A A . 221 GLU N    1 1 
       11 24641 1 1 137 GLU O    O  -46.484  13.794  -56.910 1.00 . A A . 221 GLU O    1 1 
       11 24642 1 1 137 GLU OE1  O  -51.082  11.306  -55.400 1.00 . A A . 221 GLU OE1  1 1 
       11 24643 1 1 137 GLU OE2  O  -51.777  11.075  -57.464 1.00 . A A . 221 GLU OE2  1 1 
       11 24644 1 1 138 SER C    C  -44.534  14.172  -54.632 1.00 . A A . 222 SER C    1 1 
       11 24645 1 1 138 SER CA   C  -45.895  13.622  -54.191 1.00 . A A . 222 SER CA   1 1 
       11 24646 1 1 138 SER CB   C  -45.810  13.132  -52.742 1.00 . A A . 222 SER CB   1 1 
       11 24647 1 1 138 SER H    H  -46.448  11.603  -54.644 1.00 . A A . 222 SER H    1 1 
       11 24648 1 1 138 SER HA   H  -46.630  14.430  -54.252 1.00 . A A . 222 SER HA   1 1 
       11 24649 1 1 138 SER HB2  H  -45.070  12.335  -52.684 1.00 . A A . 222 SER HB2  1 1 
       11 24650 1 1 138 SER HB3  H  -45.499  13.957  -52.099 1.00 . A A . 222 SER HB3  1 1 
       11 24651 1 1 138 SER HG   H  -47.308  11.876  -52.839 1.00 . A A . 222 SER HG   1 1 
       11 24652 1 1 138 SER N    N  -46.333  12.525  -55.052 1.00 . A A . 222 SER N    1 1 
       11 24653 1 1 138 SER O    O  -44.306  15.385  -54.614 1.00 . A A . 222 SER O    1 1 
       11 24654 1 1 138 SER OG   O  -47.061  12.633  -52.294 1.00 . A A . 222 SER OG   1 1 
       11 24655 1 1 139 GLN C    C  -42.474  14.571  -56.799 1.00 . A A . 223 GLN C    1 1 
       11 24656 1 1 139 GLN CA   C  -42.324  13.724  -55.538 1.00 . A A . 223 GLN CA   1 1 
       11 24657 1 1 139 GLN CB   C  -41.434  12.525  -55.881 1.00 . A A . 223 GLN CB   1 1 
       11 24658 1 1 139 GLN CD   C  -39.742  12.735  -54.027 1.00 . A A . 223 GLN CD   1 1 
       11 24659 1 1 139 GLN CG   C  -40.773  11.849  -54.690 1.00 . A A . 223 GLN CG   1 1 
       11 24660 1 1 139 GLN H    H  -43.849  12.299  -55.035 1.00 . A A . 223 GLN H    1 1 
       11 24661 1 1 139 GLN HA   H  -41.835  14.323  -54.774 1.00 . A A . 223 GLN HA   1 1 
       11 24662 1 1 139 GLN HB2  H  -42.036  11.785  -56.413 1.00 . A A . 223 GLN HB2  1 1 
       11 24663 1 1 139 GLN HB3  H  -40.650  12.859  -56.563 1.00 . A A . 223 GLN HB3  1 1 
       11 24664 1 1 139 GLN HE21 H  -40.329  12.102  -52.206 1.00 . A A . 223 GLN HE21 1 1 
       11 24665 1 1 139 GLN HE22 H  -39.047  13.298  -52.242 1.00 . A A . 223 GLN HE22 1 1 
       11 24666 1 1 139 GLN HG2  H  -41.524  11.584  -53.957 1.00 . A A . 223 GLN HG2  1 1 
       11 24667 1 1 139 GLN HG3  H  -40.277  10.935  -55.034 1.00 . A A . 223 GLN HG3  1 1 
       11 24668 1 1 139 GLN N    N  -43.634  13.293  -55.054 1.00 . A A . 223 GLN N    1 1 
       11 24669 1 1 139 GLN NE2  N  -39.707  12.710  -52.716 1.00 . A A . 223 GLN NE2  1 1 
       11 24670 1 1 139 GLN O    O  -41.798  15.581  -56.955 1.00 . A A . 223 GLN O    1 1 
       11 24671 1 1 139 GLN OE1  O  -38.990  13.444  -54.693 1.00 . A A . 223 GLN OE1  1 1 
       11 24672 1 1 140 ALA C    C  -44.062  16.264  -58.669 1.00 . A A . 224 ALA C    1 1 
       11 24673 1 1 140 ALA CA   C  -43.531  14.865  -58.960 1.00 . A A . 224 ALA CA   1 1 
       11 24674 1 1 140 ALA CB   C  -44.498  14.094  -59.874 1.00 . A A . 224 ALA CB   1 1 
       11 24675 1 1 140 ALA H    H  -43.893  13.304  -57.540 1.00 . A A . 224 ALA H    1 1 
       11 24676 1 1 140 ALA HA   H  -42.568  14.953  -59.455 1.00 . A A . 224 ALA HA   1 1 
       11 24677 1 1 140 ALA HB1  H  -44.099  13.098  -60.077 1.00 . A A . 224 ALA HB1  1 1 
       11 24678 1 1 140 ALA HB2  H  -45.470  13.998  -59.397 1.00 . A A . 224 ALA HB2  1 1 
       11 24679 1 1 140 ALA HB3  H  -44.614  14.630  -60.813 1.00 . A A . 224 ALA HB3  1 1 
       11 24680 1 1 140 ALA N    N  -43.344  14.149  -57.703 1.00 . A A . 224 ALA N    1 1 
       11 24681 1 1 140 ALA O    O  -43.615  17.239  -59.278 1.00 . A A . 224 ALA O    1 1 
       11 24682 1 1 141 TYR C    C  -44.443  18.572  -56.773 1.00 . A A . 225 TYR C    1 1 
       11 24683 1 1 141 TYR CA   C  -45.533  17.648  -57.306 1.00 . A A . 225 TYR CA   1 1 
       11 24684 1 1 141 TYR CB   C  -46.615  17.423  -56.241 1.00 . A A . 225 TYR CB   1 1 
       11 24685 1 1 141 TYR CD1  C  -47.890  19.620  -56.029 1.00 . A A . 225 TYR CD1  1 1 
       11 24686 1 1 141 TYR CD2  C  -46.487  18.905  -54.190 1.00 . A A . 225 TYR CD2  1 1 
       11 24687 1 1 141 TYR CE1  C  -48.254  20.783  -55.298 1.00 . A A . 225 TYR CE1  1 1 
       11 24688 1 1 141 TYR CE2  C  -46.843  20.061  -53.456 1.00 . A A . 225 TYR CE2  1 1 
       11 24689 1 1 141 TYR CG   C  -47.004  18.672  -55.478 1.00 . A A . 225 TYR CG   1 1 
       11 24690 1 1 141 TYR CZ   C  -47.732  20.988  -54.017 1.00 . A A . 225 TYR CZ   1 1 
       11 24691 1 1 141 TYR H    H  -45.310  15.520  -57.245 1.00 . A A . 225 TYR H    1 1 
       11 24692 1 1 141 TYR HA   H  -45.995  18.124  -58.165 1.00 . A A . 225 TYR HA   1 1 
       11 24693 1 1 141 TYR HB2  H  -47.502  17.009  -56.718 1.00 . A A . 225 TYR HB2  1 1 
       11 24694 1 1 141 TYR HB3  H  -46.249  16.699  -55.526 1.00 . A A . 225 TYR HB3  1 1 
       11 24695 1 1 141 TYR HD1  H  -48.304  19.461  -57.014 1.00 . A A . 225 TYR HD1  1 1 
       11 24696 1 1 141 TYR HD2  H  -45.803  18.194  -53.760 1.00 . A A . 225 TYR HD2  1 1 
       11 24697 1 1 141 TYR HE1  H  -48.935  21.502  -55.719 1.00 . A A . 225 TYR HE1  1 1 
       11 24698 1 1 141 TYR HE2  H  -46.434  20.227  -52.465 1.00 . A A . 225 TYR HE2  1 1 
       11 24699 1 1 141 TYR HH   H  -47.688  22.135  -52.442 1.00 . A A . 225 TYR HH   1 1 
       11 24700 1 1 141 TYR N    N  -44.974  16.360  -57.713 1.00 . A A . 225 TYR N    1 1 
       11 24701 1 1 141 TYR O    O  -44.345  19.711  -57.205 1.00 . A A . 225 TYR O    1 1 
       11 24702 1 1 141 TYR OH   O  -48.094  22.103  -53.308 1.00 . A A . 225 TYR OH   1 1 
       11 24703 1 1 142 TYR C    C  -41.442  19.293  -56.296 1.00 . A A . 226 TYR C    1 1 
       11 24704 1 1 142 TYR CA   C  -42.554  18.946  -55.306 1.00 . A A . 226 TYR CA   1 1 
       11 24705 1 1 142 TYR CB   C  -41.934  18.293  -54.070 1.00 . A A . 226 TYR CB   1 1 
       11 24706 1 1 142 TYR CD1  C  -42.477  19.865  -52.159 1.00 . A A . 226 TYR CD1  1 1 
       11 24707 1 1 142 TYR CD2  C  -43.632  17.738  -52.242 1.00 . A A . 226 TYR CD2  1 1 
       11 24708 1 1 142 TYR CE1  C  -43.192  20.210  -50.985 1.00 . A A . 226 TYR CE1  1 1 
       11 24709 1 1 142 TYR CE2  C  -44.353  18.086  -51.060 1.00 . A A . 226 TYR CE2  1 1 
       11 24710 1 1 142 TYR CG   C  -42.691  18.630  -52.804 1.00 . A A . 226 TYR CG   1 1 
       11 24711 1 1 142 TYR CZ   C  -44.113  19.319  -50.445 1.00 . A A . 226 TYR CZ   1 1 
       11 24712 1 1 142 TYR H    H  -43.682  17.132  -55.543 1.00 . A A . 226 TYR H    1 1 
       11 24713 1 1 142 TYR HA   H  -43.020  19.886  -55.001 1.00 . A A . 226 TYR HA   1 1 
       11 24714 1 1 142 TYR HB2  H  -41.901  17.216  -54.203 1.00 . A A . 226 TYR HB2  1 1 
       11 24715 1 1 142 TYR HB3  H  -40.911  18.659  -53.956 1.00 . A A . 226 TYR HB3  1 1 
       11 24716 1 1 142 TYR HD1  H  -41.761  20.565  -52.575 1.00 . A A . 226 TYR HD1  1 1 
       11 24717 1 1 142 TYR HD2  H  -43.820  16.786  -52.716 1.00 . A A . 226 TYR HD2  1 1 
       11 24718 1 1 142 TYR HE1  H  -43.019  21.161  -50.509 1.00 . A A . 226 TYR HE1  1 1 
       11 24719 1 1 142 TYR HE2  H  -45.076  17.408  -50.642 1.00 . A A . 226 TYR HE2  1 1 
       11 24720 1 1 142 TYR HH   H  -44.548  20.530  -48.973 1.00 . A A . 226 TYR HH   1 1 
       11 24721 1 1 142 TYR N    N  -43.597  18.091  -55.876 1.00 . A A . 226 TYR N    1 1 
       11 24722 1 1 142 TYR O    O  -40.772  20.308  -56.141 1.00 . A A . 226 TYR O    1 1 
       11 24723 1 1 142 TYR OH   O  -44.791  19.660  -49.302 1.00 . A A . 226 TYR OH   1 1 
       11 24724 1 1 143 GLN C    C  -40.576  19.605  -59.414 1.00 . A A . 227 GLN C    1 1 
       11 24725 1 1 143 GLN CA   C  -40.158  18.693  -58.266 1.00 . A A . 227 GLN CA   1 1 
       11 24726 1 1 143 GLN CB   C  -39.659  17.372  -58.851 1.00 . A A . 227 GLN CB   1 1 
       11 24727 1 1 143 GLN CD   C  -38.414  15.208  -58.465 1.00 . A A . 227 GLN CD   1 1 
       11 24728 1 1 143 GLN CG   C  -38.873  16.516  -57.859 1.00 . A A . 227 GLN CG   1 1 
       11 24729 1 1 143 GLN H    H  -41.782  17.604  -57.374 1.00 . A A . 227 GLN H    1 1 
       11 24730 1 1 143 GLN HA   H  -39.322  19.171  -57.753 1.00 . A A . 227 GLN HA   1 1 
       11 24731 1 1 143 GLN HB2  H  -40.518  16.794  -59.220 1.00 . A A . 227 GLN HB2  1 1 
       11 24732 1 1 143 GLN HB3  H  -39.012  17.598  -59.696 1.00 . A A . 227 GLN HB3  1 1 
       11 24733 1 1 143 GLN HE21 H  -38.611  14.269  -56.680 1.00 . A A . 227 GLN HE21 1 1 
       11 24734 1 1 143 GLN HE22 H  -38.050  13.286  -58.017 1.00 . A A . 227 GLN HE22 1 1 
       11 24735 1 1 143 GLN HG2  H  -38.003  17.069  -57.533 1.00 . A A . 227 GLN HG2  1 1 
       11 24736 1 1 143 GLN HG3  H  -39.491  16.304  -57.000 1.00 . A A . 227 GLN HG3  1 1 
       11 24737 1 1 143 GLN N    N  -41.228  18.452  -57.296 1.00 . A A . 227 GLN N    1 1 
       11 24738 1 1 143 GLN NE2  N  -38.360  14.173  -57.659 1.00 . A A . 227 GLN NE2  1 1 
       11 24739 1 1 143 GLN O    O  -39.800  20.468  -59.837 1.00 . A A . 227 GLN O    1 1 
       11 24740 1 1 143 GLN OE1  O  -38.114  15.131  -59.657 1.00 . A A . 227 GLN OE1  1 1 
       11 24741 1 1 144 ARG C    C  -43.665  20.352  -61.310 1.00 . A A . 228 ARG C    1 1 
       11 24742 1 1 144 ARG CA   C  -42.169  20.068  -61.224 1.00 . A A . 228 ARG CA   1 1 
       11 24743 1 1 144 ARG CB   C  -41.801  19.233  -62.465 1.00 . A A . 228 ARG CB   1 1 
       11 24744 1 1 144 ARG CD   C  -40.031  18.105  -63.831 1.00 . A A . 228 ARG CD   1 1 
       11 24745 1 1 144 ARG CG   C  -40.325  18.908  -62.589 1.00 . A A . 228 ARG CG   1 1 
       11 24746 1 1 144 ARG CZ   C  -37.576  18.300  -64.232 1.00 . A A . 228 ARG CZ   1 1 
       11 24747 1 1 144 ARG H    H  -42.346  18.618  -59.629 1.00 . A A . 228 ARG H    1 1 
       11 24748 1 1 144 ARG HA   H  -41.646  21.014  -61.272 1.00 . A A . 228 ARG HA   1 1 
       11 24749 1 1 144 ARG HB2  H  -42.346  18.299  -62.420 1.00 . A A . 228 ARG HB2  1 1 
       11 24750 1 1 144 ARG HB3  H  -42.117  19.779  -63.368 1.00 . A A . 228 ARG HB3  1 1 
       11 24751 1 1 144 ARG HD2  H  -40.718  17.251  -63.870 1.00 . A A . 228 ARG HD2  1 1 
       11 24752 1 1 144 ARG HD3  H  -40.205  18.732  -64.712 1.00 . A A . 228 ARG HD3  1 1 
       11 24753 1 1 144 ARG HE   H  -38.490  16.695  -63.449 1.00 . A A . 228 ARG HE   1 1 
       11 24754 1 1 144 ARG HG2  H  -39.753  19.835  -62.616 1.00 . A A . 228 ARG HG2  1 1 
       11 24755 1 1 144 ARG HG3  H  -40.015  18.330  -61.719 1.00 . A A . 228 ARG HG3  1 1 
       11 24756 1 1 144 ARG HH11 H  -38.557  19.974  -64.762 1.00 . A A . 228 ARG HH11 1 1 
       11 24757 1 1 144 ARG HH12 H  -36.832  20.011  -64.994 1.00 . A A . 228 ARG HH12 1 1 
       11 24758 1 1 144 ARG HH21 H  -36.305  16.811  -63.771 1.00 . A A . 228 ARG HH21 1 1 
       11 24759 1 1 144 ARG HH22 H  -35.582  18.244  -64.458 1.00 . A A . 228 ARG HH22 1 1 
       11 24760 1 1 144 ARG N    N  -41.748  19.354  -60.000 1.00 . A A . 228 ARG N    1 1 
       11 24761 1 1 144 ARG NE   N  -38.639  17.614  -63.821 1.00 . A A . 228 ARG NE   1 1 
       11 24762 1 1 144 ARG NH1  N  -37.660  19.520  -64.707 1.00 . A A . 228 ARG NH1  1 1 
       11 24763 1 1 144 ARG NH2  N  -36.396  17.744  -64.145 1.00 . A A . 228 ARG NH2  1 1 
       11 24764 1 1 144 ARG O    O  -44.124  20.943  -62.286 1.00 . A A . 228 ARG O    1 1 
       11 24765 1 1 145 GLY C    C  -46.411  21.129  -59.666 1.00 . A A . 229 GLY C    1 1 
       11 24766 1 1 145 GLY CA   C  -45.869  19.945  -60.423 1.00 . A A . 229 GLY CA   1 1 
       11 24767 1 1 145 GLY H    H  -44.010  19.379  -59.568 1.00 . A A . 229 GLY H    1 1 
       11 24768 1 1 145 GLY HA2  H  -46.185  20.019  -61.475 1.00 . A A . 229 GLY HA2  1 1 
       11 24769 1 1 145 GLY HA3  H  -46.304  19.033  -59.997 1.00 . A A . 229 GLY HA3  1 1 
       11 24770 1 1 145 GLY N    N  -44.426  19.851  -60.354 1.00 . A A . 229 GLY N    1 1 
       11 24771 1 1 145 GLY O    O  -45.665  21.952  -59.138 1.00 . A A . 229 GLY O    1 1 
       11 24772 1 1 146 SER C    C  -49.804  21.653  -58.692 1.00 . A A . 230 SER C    1 1 
       11 24773 1 1 146 SER CA   C  -48.434  22.272  -58.914 1.00 . A A . 230 SER CA   1 1 
       11 24774 1 1 146 SER CB   C  -48.555  23.539  -59.764 1.00 . A A . 230 SER CB   1 1 
       11 24775 1 1 146 SER H    H  -48.303  20.521  -60.084 1.00 . A A . 230 SER H    1 1 
       11 24776 1 1 146 SER HA   H  -47.953  22.486  -57.959 1.00 . A A . 230 SER HA   1 1 
       11 24777 1 1 146 SER HB2  H  -49.003  23.282  -60.732 1.00 . A A . 230 SER HB2  1 1 
       11 24778 1 1 146 SER HB3  H  -49.199  24.254  -59.256 1.00 . A A . 230 SER HB3  1 1 
       11 24779 1 1 146 SER HG   H  -46.601  23.504  -59.637 1.00 . A A . 230 SER HG   1 1 
       11 24780 1 1 146 SER N    N  -47.727  21.223  -59.629 1.00 . A A . 230 SER N    1 1 
       11 24781 1 1 146 SER O    O  -50.104  20.623  -59.301 1.00 . A A . 230 SER O    1 1 
       11 24782 1 1 146 SER OG   O  -47.275  24.127  -59.963 1.00 . A A . 230 SER OG   1 1 
       11 24783 1 1 147 SER C    C  -52.872  22.502  -58.686 1.00 . A A . 231 SER C    1 1 
       11 24784 1 1 147 SER CA   C  -51.998  21.821  -57.638 1.00 . A A . 231 SER CA   1 1 
       11 24785 1 1 147 SER CB   C  -52.466  22.217  -56.242 1.00 . A A . 231 SER CB   1 1 
       11 24786 1 1 147 SER H    H  -50.324  23.096  -57.365 1.00 . A A . 231 SER H    1 1 
       11 24787 1 1 147 SER HA   H  -52.070  20.742  -57.759 1.00 . A A . 231 SER HA   1 1 
       11 24788 1 1 147 SER HB2  H  -52.467  23.302  -56.160 1.00 . A A . 231 SER HB2  1 1 
       11 24789 1 1 147 SER HB3  H  -53.487  21.856  -56.085 1.00 . A A . 231 SER HB3  1 1 
       11 24790 1 1 147 SER HG   H  -51.471  20.734  -55.459 1.00 . A A . 231 SER HG   1 1 
       11 24791 1 1 147 SER N    N  -50.620  22.261  -57.841 1.00 . A A . 231 SER N    1 1 
       11 24792 1 1 147 SER O    O  -53.984  22.010  -58.938 1.00 . A A . 231 SER O    1 1 
       11 24793 1 1 147 SER OXT  O  -52.418  23.542  -59.218 1.00 . A A . 231 SER OXT  1 1 
       11 24794 1 1 147 SER OG   O  -51.607  21.668  -55.257 1.00 . A A . 231 SER OG   1 1 
       12 24795 1 1   1 GLY C    C    6.161  62.385  -45.155 1.00 . A A .  85 GLY C    1 1 
       12 24796 1 1   1 GLY CA   C    7.506  63.039  -45.275 1.00 . A A .  85 GLY CA   1 1 
       12 24797 1 1   1 GLY H1   H    8.761  64.196  -44.142 1.00 . A A .  85 GLY H1   1 1 
       12 24798 1 1   1 GLY H2   H    7.161  64.433  -43.815 1.00 . A A .  85 GLY H2   1 1 
       12 24799 1 1   1 GLY H3   H    7.921  63.075  -43.270 1.00 . A A .  85 GLY H3   1 1 
       12 24800 1 1   1 GLY HA2  H    7.478  63.756  -46.096 1.00 . A A .  85 GLY HA2  1 1 
       12 24801 1 1   1 GLY HA3  H    8.255  62.279  -45.488 1.00 . A A .  85 GLY HA3  1 1 
       12 24802 1 1   1 GLY N    N    7.867  63.742  -44.029 1.00 . A A .  85 GLY N    1 1 
       12 24803 1 1   1 GLY O    O    5.341  62.865  -44.388 1.00 . A A .  85 GLY O    1 1 
       12 24804 1 1   2 ALA C    C    4.879  59.647  -44.457 1.00 . A A .  86 ALA C    1 1 
       12 24805 1 1   2 ALA CA   C    4.715  60.512  -45.714 1.00 . A A .  86 ALA CA   1 1 
       12 24806 1 1   2 ALA CB   C    4.494  59.630  -46.961 1.00 . A A .  86 ALA CB   1 1 
       12 24807 1 1   2 ALA H    H    6.654  60.920  -46.475 1.00 . A A .  86 ALA H    1 1 
       12 24808 1 1   2 ALA HA   H    3.863  61.183  -45.587 1.00 . A A .  86 ALA HA   1 1 
       12 24809 1 1   2 ALA HB1  H    3.542  59.102  -46.874 1.00 . A A .  86 ALA HB1  1 1 
       12 24810 1 1   2 ALA HB2  H    4.472  60.254  -47.856 1.00 . A A .  86 ALA HB2  1 1 
       12 24811 1 1   2 ALA HB3  H    5.299  58.896  -47.046 1.00 . A A .  86 ALA HB3  1 1 
       12 24812 1 1   2 ALA N    N    5.941  61.287  -45.865 1.00 . A A .  86 ALA N    1 1 
       12 24813 1 1   2 ALA O    O    5.915  59.707  -43.789 1.00 . A A .  86 ALA O    1 1 
       12 24814 1 1   3 MET C    C    3.138  56.670  -43.621 1.00 . A A .  87 MET C    1 1 
       12 24815 1 1   3 MET CA   C    3.940  57.847  -43.100 1.00 . A A .  87 MET CA   1 1 
       12 24816 1 1   3 MET CB   C    3.334  58.407  -41.804 1.00 . A A .  87 MET CB   1 1 
       12 24817 1 1   3 MET CE   C    1.767  61.146  -40.499 1.00 . A A .  87 MET CE   1 1 
       12 24818 1 1   3 MET CG   C    1.836  58.717  -41.892 1.00 . A A .  87 MET CG   1 1 
       12 24819 1 1   3 MET H    H    3.067  58.789  -44.781 1.00 . A A .  87 MET H    1 1 
       12 24820 1 1   3 MET HA   H    4.972  57.541  -42.926 1.00 . A A .  87 MET HA   1 1 
       12 24821 1 1   3 MET HB2  H    3.490  57.679  -41.008 1.00 . A A .  87 MET HB2  1 1 
       12 24822 1 1   3 MET HB3  H    3.866  59.321  -41.542 1.00 . A A .  87 MET HB3  1 1 
       12 24823 1 1   3 MET HE1  H    1.382  61.589  -41.419 1.00 . A A .  87 MET HE1  1 1 
       12 24824 1 1   3 MET HE2  H    1.409  61.717  -39.644 1.00 . A A .  87 MET HE2  1 1 
       12 24825 1 1   3 MET HE3  H    2.856  61.164  -40.515 1.00 . A A .  87 MET HE3  1 1 
       12 24826 1 1   3 MET HG2  H    1.662  59.412  -42.713 1.00 . A A .  87 MET HG2  1 1 
       12 24827 1 1   3 MET HG3  H    1.294  57.793  -42.096 1.00 . A A .  87 MET HG3  1 1 
       12 24828 1 1   3 MET N    N    3.883  58.821  -44.181 1.00 . A A .  87 MET N    1 1 
       12 24829 1 1   3 MET O    O    2.292  56.856  -44.497 1.00 . A A .  87 MET O    1 1 
       12 24830 1 1   3 MET SD   S    1.191  59.443  -40.365 1.00 . A A .  87 MET SD   1 1 
       12 24831 1 1   4 ASP C    C    2.040  53.596  -42.428 1.00 . A A .  88 ASP C    1 1 
       12 24832 1 1   4 ASP CA   C    2.758  54.268  -43.593 1.00 . A A .  88 ASP CA   1 1 
       12 24833 1 1   4 ASP CB   C    3.806  53.318  -44.182 1.00 . A A .  88 ASP CB   1 1 
       12 24834 1 1   4 ASP CG   C    4.449  53.873  -45.436 1.00 . A A .  88 ASP CG   1 1 
       12 24835 1 1   4 ASP H    H    4.104  55.383  -42.392 1.00 . A A .  88 ASP H    1 1 
       12 24836 1 1   4 ASP HA   H    2.037  54.522  -44.368 1.00 . A A .  88 ASP HA   1 1 
       12 24837 1 1   4 ASP HB2  H    4.581  53.142  -43.433 1.00 . A A .  88 ASP HB2  1 1 
       12 24838 1 1   4 ASP HB3  H    3.332  52.367  -44.420 1.00 . A A .  88 ASP HB3  1 1 
       12 24839 1 1   4 ASP N    N    3.411  55.481  -43.114 1.00 . A A .  88 ASP N    1 1 
       12 24840 1 1   4 ASP O    O    2.479  53.706  -41.276 1.00 . A A .  88 ASP O    1 1 
       12 24841 1 1   4 ASP OD1  O    3.731  54.067  -46.439 1.00 . A A .  88 ASP OD1  1 1 
       12 24842 1 1   4 ASP OD2  O    5.668  54.148  -45.412 1.00 . A A .  88 ASP OD2  1 1 
       12 24843 1 1   5 PRO C    C    0.939  50.968  -41.136 1.00 . A A .  89 PRO C    1 1 
       12 24844 1 1   5 PRO CA   C    0.229  52.245  -41.581 1.00 . A A .  89 PRO CA   1 1 
       12 24845 1 1   5 PRO CB   C   -1.139  51.919  -42.182 1.00 . A A .  89 PRO CB   1 1 
       12 24846 1 1   5 PRO CD   C    0.213  52.674  -43.974 1.00 . A A .  89 PRO CD   1 1 
       12 24847 1 1   5 PRO CG   C   -0.840  51.656  -43.613 1.00 . A A .  89 PRO CG   1 1 
       12 24848 1 1   5 PRO HA   H    0.121  52.927  -40.739 1.00 . A A .  89 PRO HA   1 1 
       12 24849 1 1   5 PRO HB2  H   -1.574  51.038  -41.709 1.00 . A A .  89 PRO HB2  1 1 
       12 24850 1 1   5 PRO HB3  H   -1.804  52.778  -42.090 1.00 . A A .  89 PRO HB3  1 1 
       12 24851 1 1   5 PRO HD2  H    0.895  52.271  -44.725 1.00 . A A .  89 PRO HD2  1 1 
       12 24852 1 1   5 PRO HD3  H   -0.253  53.598  -44.323 1.00 . A A .  89 PRO HD3  1 1 
       12 24853 1 1   5 PRO HG2  H   -0.442  50.648  -43.732 1.00 . A A .  89 PRO HG2  1 1 
       12 24854 1 1   5 PRO HG3  H   -1.731  51.791  -44.223 1.00 . A A .  89 PRO HG3  1 1 
       12 24855 1 1   5 PRO N    N    0.917  52.904  -42.695 1.00 . A A .  89 PRO N    1 1 
       12 24856 1 1   5 PRO O    O    1.780  50.430  -41.850 1.00 . A A .  89 PRO O    1 1 
       12 24857 1 1   6 GLY C    C    0.448  47.973  -40.163 1.00 . A A .  90 GLY C    1 1 
       12 24858 1 1   6 GLY CA   C    1.085  49.180  -39.489 1.00 . A A .  90 GLY CA   1 1 
       12 24859 1 1   6 GLY H    H   -0.159  50.908  -39.435 1.00 . A A .  90 GLY H    1 1 
       12 24860 1 1   6 GLY HA2  H    2.159  49.156  -39.666 1.00 . A A .  90 GLY HA2  1 1 
       12 24861 1 1   6 GLY HA3  H    0.905  49.114  -38.417 1.00 . A A .  90 GLY HA3  1 1 
       12 24862 1 1   6 GLY N    N    0.543  50.443  -39.983 1.00 . A A .  90 GLY N    1 1 
       12 24863 1 1   6 GLY O    O   -0.071  47.082  -39.498 1.00 . A A .  90 GLY O    1 1 
       12 24864 1 1   7 GLN C    C    0.762  45.732  -42.475 1.00 . A A .  91 GLN C    1 1 
       12 24865 1 1   7 GLN CA   C   -0.192  46.909  -42.258 1.00 . A A .  91 GLN CA   1 1 
       12 24866 1 1   7 GLN CB   C   -0.652  47.465  -43.610 1.00 . A A .  91 GLN CB   1 1 
       12 24867 1 1   7 GLN CD   C   -1.964  47.088  -45.736 1.00 . A A .  91 GLN CD   1 1 
       12 24868 1 1   7 GLN CG   C   -1.465  46.477  -44.443 1.00 . A A .  91 GLN CG   1 1 
       12 24869 1 1   7 GLN H    H    0.902  48.727  -41.989 1.00 . A A .  91 GLN H    1 1 
       12 24870 1 1   7 GLN HA   H   -1.065  46.553  -41.712 1.00 . A A .  91 GLN HA   1 1 
       12 24871 1 1   7 GLN HB2  H   -1.263  48.349  -43.430 1.00 . A A .  91 GLN HB2  1 1 
       12 24872 1 1   7 GLN HB3  H    0.225  47.767  -44.182 1.00 . A A .  91 GLN HB3  1 1 
       12 24873 1 1   7 GLN HE21 H   -3.849  46.553  -45.303 1.00 . A A .  91 GLN HE21 1 1 
       12 24874 1 1   7 GLN HE22 H   -3.616  47.397  -46.815 1.00 . A A .  91 GLN HE22 1 1 
       12 24875 1 1   7 GLN HG2  H   -0.846  45.612  -44.680 1.00 . A A .  91 GLN HG2  1 1 
       12 24876 1 1   7 GLN HG3  H   -2.322  46.146  -43.857 1.00 . A A .  91 GLN HG3  1 1 
       12 24877 1 1   7 GLN N    N    0.442  47.970  -41.486 1.00 . A A .  91 GLN N    1 1 
       12 24878 1 1   7 GLN NE2  N   -3.247  47.006  -45.965 1.00 . A A .  91 GLN NE2  1 1 
       12 24879 1 1   7 GLN O    O    1.698  45.814  -43.259 1.00 . A A .  91 GLN O    1 1 
       12 24880 1 1   7 GLN OE1  O   -1.201  47.630  -46.512 1.00 . A A .  91 GLN OE1  1 1 
       12 24881 1 1   8 GLY C    C    0.677  42.248  -41.262 1.00 . A A .  92 GLY C    1 1 
       12 24882 1 1   8 GLY CA   C    1.277  43.418  -42.009 1.00 . A A .  92 GLY CA   1 1 
       12 24883 1 1   8 GLY H    H   -0.273  44.595  -41.143 1.00 . A A .  92 GLY H    1 1 
       12 24884 1 1   8 GLY HA2  H    1.306  43.187  -43.073 1.00 . A A .  92 GLY HA2  1 1 
       12 24885 1 1   8 GLY HA3  H    2.295  43.584  -41.658 1.00 . A A .  92 GLY HA3  1 1 
       12 24886 1 1   8 GLY N    N    0.492  44.623  -41.805 1.00 . A A .  92 GLY N    1 1 
       12 24887 1 1   8 GLY O    O    0.374  42.358  -40.079 1.00 . A A .  92 GLY O    1 1 
       12 24888 1 1   9 GLY C    C   -0.700  39.030  -42.359 1.00 . A A .  93 GLY C    1 1 
       12 24889 1 1   9 GLY CA   C   -0.115  39.962  -41.321 1.00 . A A .  93 GLY CA   1 1 
       12 24890 1 1   9 GLY H    H    0.708  41.080  -42.931 1.00 . A A .  93 GLY H    1 1 
       12 24891 1 1   9 GLY HA2  H    0.650  39.436  -40.751 1.00 . A A .  93 GLY HA2  1 1 
       12 24892 1 1   9 GLY HA3  H   -0.909  40.278  -40.642 1.00 . A A .  93 GLY HA3  1 1 
       12 24893 1 1   9 GLY N    N    0.474  41.133  -41.948 1.00 . A A .  93 GLY N    1 1 
       12 24894 1 1   9 GLY O    O   -0.678  39.339  -43.547 1.00 . A A .  93 GLY O    1 1 
       12 24895 1 1  10 GLY C    C   -0.880  35.729  -43.016 1.00 . A A .  94 GLY C    1 1 
       12 24896 1 1  10 GLY CA   C   -1.808  36.910  -42.803 1.00 . A A .  94 GLY CA   1 1 
       12 24897 1 1  10 GLY H    H   -1.210  37.699  -40.920 1.00 . A A .  94 GLY H    1 1 
       12 24898 1 1  10 GLY HA2  H   -2.742  36.549  -42.375 1.00 . A A .  94 GLY HA2  1 1 
       12 24899 1 1  10 GLY HA3  H   -2.023  37.372  -43.766 1.00 . A A .  94 GLY HA3  1 1 
       12 24900 1 1  10 GLY N    N   -1.227  37.900  -41.906 1.00 . A A .  94 GLY N    1 1 
       12 24901 1 1  10 GLY O    O    0.310  35.801  -42.715 1.00 . A A .  94 GLY O    1 1 
       12 24902 1 1  11 THR C    C   -1.171  32.860  -45.098 1.00 . A A .  95 THR C    1 1 
       12 24903 1 1  11 THR CA   C   -0.677  33.402  -43.762 1.00 . A A .  95 THR CA   1 1 
       12 24904 1 1  11 THR CB   C   -0.919  32.335  -42.664 1.00 . A A .  95 THR CB   1 1 
       12 24905 1 1  11 THR CG2  C   -0.383  32.791  -41.314 1.00 . A A .  95 THR CG2  1 1 
       12 24906 1 1  11 THR H    H   -2.416  34.616  -43.734 1.00 . A A .  95 THR H    1 1 
       12 24907 1 1  11 THR HA   H    0.388  33.623  -43.828 1.00 . A A .  95 THR HA   1 1 
       12 24908 1 1  11 THR HB   H   -0.422  31.406  -42.949 1.00 . A A .  95 THR HB   1 1 
       12 24909 1 1  11 THR HG1  H   -2.451  31.410  -41.876 1.00 . A A .  95 THR HG1  1 1 
       12 24910 1 1  11 THR HG21 H    0.662  33.090  -41.415 1.00 . A A .  95 THR HG21 1 1 
       12 24911 1 1  11 THR HG22 H   -0.454  31.974  -40.598 1.00 . A A .  95 THR HG22 1 1 
       12 24912 1 1  11 THR HG23 H   -0.967  33.638  -40.953 1.00 . A A .  95 THR HG23 1 1 
       12 24913 1 1  11 THR N    N   -1.433  34.629  -43.505 1.00 . A A .  95 THR N    1 1 
       12 24914 1 1  11 THR O    O   -2.189  33.325  -45.608 1.00 . A A .  95 THR O    1 1 
       12 24915 1 1  11 THR OG1  O   -2.322  32.104  -42.525 1.00 . A A .  95 THR OG1  1 1 
       12 24916 1 1  12 HIS C    C   -0.877  29.792  -46.842 1.00 . A A .  96 HIS C    1 1 
       12 24917 1 1  12 HIS CA   C   -0.841  31.308  -46.946 1.00 . A A .  96 HIS CA   1 1 
       12 24918 1 1  12 HIS CB   C    0.158  31.727  -48.029 1.00 . A A .  96 HIS CB   1 1 
       12 24919 1 1  12 HIS CD2  C   -0.582  33.959  -49.129 1.00 . A A .  96 HIS CD2  1 1 
       12 24920 1 1  12 HIS CE1  C    0.768  35.306  -48.154 1.00 . A A .  96 HIS CE1  1 1 
       12 24921 1 1  12 HIS CG   C    0.178  33.201  -48.291 1.00 . A A .  96 HIS CG   1 1 
       12 24922 1 1  12 HIS H    H    0.349  31.516  -45.195 1.00 . A A .  96 HIS H    1 1 
       12 24923 1 1  12 HIS HA   H   -1.834  31.661  -47.226 1.00 . A A .  96 HIS HA   1 1 
       12 24924 1 1  12 HIS HB2  H    1.156  31.408  -47.728 1.00 . A A .  96 HIS HB2  1 1 
       12 24925 1 1  12 HIS HB3  H   -0.101  31.216  -48.956 1.00 . A A .  96 HIS HB3  1 1 
       12 24926 1 1  12 HIS HD1  H    1.733  33.863  -47.009 1.00 . A A .  96 HIS HD1  1 1 
       12 24927 1 1  12 HIS HD2  H   -1.364  33.579  -49.769 1.00 . A A .  96 HIS HD2  1 1 
       12 24928 1 1  12 HIS HE1  H    1.284  36.205  -47.845 1.00 . A A .  96 HIS HE1  1 1 
       12 24929 1 1  12 HIS N    N   -0.464  31.888  -45.659 1.00 . A A .  96 HIS N    1 1 
       12 24930 1 1  12 HIS ND1  N    1.032  34.091  -47.685 1.00 . A A .  96 HIS ND1  1 1 
       12 24931 1 1  12 HIS NE2  N   -0.204  35.283  -49.044 1.00 . A A .  96 HIS NE2  1 1 
       12 24932 1 1  12 HIS O    O   -0.140  29.202  -46.052 1.00 . A A .  96 HIS O    1 1 
       12 24933 1 1  13 SER C    C   -2.056  27.351  -49.170 1.00 . A A .  97 SER C    1 1 
       12 24934 1 1  13 SER CA   C   -1.879  27.726  -47.705 1.00 . A A .  97 SER CA   1 1 
       12 24935 1 1  13 SER CB   C   -3.113  27.299  -46.909 1.00 . A A .  97 SER CB   1 1 
       12 24936 1 1  13 SER H    H   -2.278  29.720  -48.302 1.00 . A A .  97 SER H    1 1 
       12 24937 1 1  13 SER HA   H   -0.993  27.236  -47.301 1.00 . A A .  97 SER HA   1 1 
       12 24938 1 1  13 SER HB2  H   -3.993  27.780  -47.332 1.00 . A A .  97 SER HB2  1 1 
       12 24939 1 1  13 SER HB3  H   -3.230  26.217  -46.973 1.00 . A A .  97 SER HB3  1 1 
       12 24940 1 1  13 SER HG   H   -3.803  27.458  -45.091 1.00 . A A .  97 SER HG   1 1 
       12 24941 1 1  13 SER N    N   -1.719  29.177  -47.660 1.00 . A A .  97 SER N    1 1 
       12 24942 1 1  13 SER O    O   -2.311  28.225  -49.997 1.00 . A A .  97 SER O    1 1 
       12 24943 1 1  13 SER OG   O   -2.988  27.677  -45.548 1.00 . A A .  97 SER OG   1 1 
       12 24944 1 1  14 GLN C    C   -3.061  24.412  -50.861 1.00 . A A .  98 GLN C    1 1 
       12 24945 1 1  14 GLN CA   C   -2.103  25.593  -50.862 1.00 . A A .  98 GLN CA   1 1 
       12 24946 1 1  14 GLN CB   C   -0.757  25.166  -51.456 1.00 . A A .  98 GLN CB   1 1 
       12 24947 1 1  14 GLN CD   C    1.526  25.860  -52.269 1.00 . A A .  98 GLN CD   1 1 
       12 24948 1 1  14 GLN CG   C    0.254  26.302  -51.577 1.00 . A A .  98 GLN CG   1 1 
       12 24949 1 1  14 GLN H    H   -1.744  25.382  -48.774 1.00 . A A .  98 GLN H    1 1 
       12 24950 1 1  14 GLN HA   H   -2.528  26.387  -51.476 1.00 . A A .  98 GLN HA   1 1 
       12 24951 1 1  14 GLN HB2  H   -0.329  24.382  -50.830 1.00 . A A .  98 GLN HB2  1 1 
       12 24952 1 1  14 GLN HB3  H   -0.935  24.754  -52.450 1.00 . A A .  98 GLN HB3  1 1 
       12 24953 1 1  14 GLN HE21 H    2.636  26.475  -50.712 1.00 . A A .  98 GLN HE21 1 1 
       12 24954 1 1  14 GLN HE22 H    3.510  25.768  -52.048 1.00 . A A .  98 GLN HE22 1 1 
       12 24955 1 1  14 GLN HG2  H   -0.193  27.116  -52.149 1.00 . A A .  98 GLN HG2  1 1 
       12 24956 1 1  14 GLN HG3  H    0.503  26.669  -50.584 1.00 . A A .  98 GLN HG3  1 1 
       12 24957 1 1  14 GLN N    N   -1.933  26.069  -49.490 1.00 . A A .  98 GLN N    1 1 
       12 24958 1 1  14 GLN NE2  N    2.644  26.049  -51.620 1.00 . A A .  98 GLN NE2  1 1 
       12 24959 1 1  14 GLN O    O   -3.201  23.730  -49.849 1.00 . A A .  98 GLN O    1 1 
       12 24960 1 1  14 GLN OE1  O    1.492  25.345  -53.373 1.00 . A A .  98 GLN OE1  1 1 
       12 24961 1 1  15 TRP C    C   -4.503  22.445  -53.482 1.00 . A A .  99 TRP C    1 1 
       12 24962 1 1  15 TRP CA   C   -4.696  23.106  -52.124 1.00 . A A .  99 TRP CA   1 1 
       12 24963 1 1  15 TRP CB   C   -6.120  23.668  -52.027 1.00 . A A .  99 TRP CB   1 1 
       12 24964 1 1  15 TRP CD1  C   -6.886  23.759  -49.580 1.00 . A A .  99 TRP CD1  1 1 
       12 24965 1 1  15 TRP CD2  C   -6.185  25.722  -50.367 1.00 . A A .  99 TRP CD2  1 1 
       12 24966 1 1  15 TRP CE2  C   -6.582  25.885  -49.007 1.00 . A A .  99 TRP CE2  1 1 
       12 24967 1 1  15 TRP CE3  C   -5.692  26.842  -51.070 1.00 . A A .  99 TRP CE3  1 1 
       12 24968 1 1  15 TRP CG   C   -6.398  24.336  -50.709 1.00 . A A .  99 TRP CG   1 1 
       12 24969 1 1  15 TRP CH2  C   -6.026  28.216  -49.042 1.00 . A A .  99 TRP CH2  1 1 
       12 24970 1 1  15 TRP CZ2  C   -6.510  27.124  -48.341 1.00 . A A .  99 TRP CZ2  1 1 
       12 24971 1 1  15 TRP CZ3  C   -5.608  28.091  -50.399 1.00 . A A .  99 TRP CZ3  1 1 
       12 24972 1 1  15 TRP H    H   -3.557  24.773  -52.792 1.00 . A A .  99 TRP H    1 1 
       12 24973 1 1  15 TRP HA   H   -4.543  22.370  -51.336 1.00 . A A .  99 TRP HA   1 1 
       12 24974 1 1  15 TRP HB2  H   -6.265  24.393  -52.825 1.00 . A A .  99 TRP HB2  1 1 
       12 24975 1 1  15 TRP HB3  H   -6.831  22.853  -52.166 1.00 . A A .  99 TRP HB3  1 1 
       12 24976 1 1  15 TRP HD1  H   -7.144  22.711  -49.498 1.00 . A A .  99 TRP HD1  1 1 
       12 24977 1 1  15 TRP HE1  H   -7.341  24.433  -47.640 1.00 . A A .  99 TRP HE1  1 1 
       12 24978 1 1  15 TRP HE3  H   -5.383  26.750  -52.099 1.00 . A A .  99 TRP HE3  1 1 
       12 24979 1 1  15 TRP HH2  H   -5.962  29.178  -48.551 1.00 . A A .  99 TRP HH2  1 1 
       12 24980 1 1  15 TRP HZ2  H   -6.818  27.218  -47.309 1.00 . A A .  99 TRP HZ2  1 1 
       12 24981 1 1  15 TRP HZ3  H   -5.224  28.956  -50.921 1.00 . A A .  99 TRP HZ3  1 1 
       12 24982 1 1  15 TRP N    N   -3.722  24.186  -51.989 1.00 . A A .  99 TRP N    1 1 
       12 24983 1 1  15 TRP NE1  N   -7.002  24.660  -48.565 1.00 . A A .  99 TRP NE1  1 1 
       12 24984 1 1  15 TRP O    O   -4.052  23.093  -54.426 1.00 . A A .  99 TRP O    1 1 
       12 24985 1 1  16 ASN C    C   -6.005  19.839  -55.286 1.00 . A A . 100 ASN C    1 1 
       12 24986 1 1  16 ASN CA   C   -4.674  20.430  -54.839 1.00 . A A . 100 ASN CA   1 1 
       12 24987 1 1  16 ASN CB   C   -3.656  19.305  -54.637 1.00 . A A . 100 ASN CB   1 1 
       12 24988 1 1  16 ASN CG   C   -2.330  19.808  -54.120 1.00 . A A . 100 ASN CG   1 1 
       12 24989 1 1  16 ASN H    H   -5.243  20.682  -52.797 1.00 . A A . 100 ASN H    1 1 
       12 24990 1 1  16 ASN HA   H   -4.309  21.106  -55.610 1.00 . A A . 100 ASN HA   1 1 
       12 24991 1 1  16 ASN HB2  H   -4.057  18.601  -53.907 1.00 . A A . 100 ASN HB2  1 1 
       12 24992 1 1  16 ASN HB3  H   -3.498  18.781  -55.578 1.00 . A A . 100 ASN HB3  1 1 
       12 24993 1 1  16 ASN HD21 H   -1.951  20.767  -55.848 1.00 . A A . 100 ASN HD21 1 1 
       12 24994 1 1  16 ASN HD22 H   -0.732  20.906  -54.607 1.00 . A A . 100 ASN HD22 1 1 
       12 24995 1 1  16 ASN N    N   -4.852  21.172  -53.592 1.00 . A A . 100 ASN N    1 1 
       12 24996 1 1  16 ASN ND2  N   -1.618  20.549  -54.928 1.00 . A A . 100 ASN ND2  1 1 
       12 24997 1 1  16 ASN O    O   -6.898  19.631  -54.473 1.00 . A A . 100 ASN O    1 1 
       12 24998 1 1  16 ASN OD1  O   -1.962  19.536  -52.997 1.00 . A A . 100 ASN OD1  1 1 
       12 24999 1 1  17 LYS C    C   -6.901  17.752  -58.006 1.00 . A A . 101 LYS C    1 1 
       12 25000 1 1  17 LYS CA   C   -7.333  18.937  -57.138 1.00 . A A . 101 LYS CA   1 1 
       12 25001 1 1  17 LYS CB   C   -8.117  19.953  -57.981 1.00 . A A . 101 LYS CB   1 1 
       12 25002 1 1  17 LYS CD   C   -9.637  22.007  -57.985 1.00 . A A . 101 LYS CD   1 1 
       12 25003 1 1  17 LYS CE   C   -8.851  22.913  -58.949 1.00 . A A . 101 LYS CE   1 1 
       12 25004 1 1  17 LYS CG   C   -8.732  21.087  -57.147 1.00 . A A . 101 LYS CG   1 1 
       12 25005 1 1  17 LYS H    H   -5.354  19.742  -57.205 1.00 . A A . 101 LYS H    1 1 
       12 25006 1 1  17 LYS HA   H   -7.973  18.586  -56.331 1.00 . A A . 101 LYS HA   1 1 
       12 25007 1 1  17 LYS HB2  H   -7.450  20.377  -58.729 1.00 . A A . 101 LYS HB2  1 1 
       12 25008 1 1  17 LYS HB3  H   -8.923  19.425  -58.494 1.00 . A A . 101 LYS HB3  1 1 
       12 25009 1 1  17 LYS HD2  H  -10.329  21.390  -58.561 1.00 . A A . 101 LYS HD2  1 1 
       12 25010 1 1  17 LYS HD3  H  -10.219  22.637  -57.309 1.00 . A A . 101 LYS HD3  1 1 
       12 25011 1 1  17 LYS HE2  H   -8.217  22.294  -59.587 1.00 . A A . 101 LYS HE2  1 1 
       12 25012 1 1  17 LYS HE3  H   -9.560  23.449  -59.584 1.00 . A A . 101 LYS HE3  1 1 
       12 25013 1 1  17 LYS HG2  H   -9.329  20.646  -56.349 1.00 . A A . 101 LYS HG2  1 1 
       12 25014 1 1  17 LYS HG3  H   -7.935  21.678  -56.697 1.00 . A A . 101 LYS HG3  1 1 
       12 25015 1 1  17 LYS HZ1  H   -7.504  24.499  -58.883 1.00 . A A . 101 LYS HZ1  1 1 
       12 25016 1 1  17 LYS HZ2  H   -7.323  23.439  -57.634 1.00 . A A . 101 LYS HZ2  1 1 
       12 25017 1 1  17 LYS HZ3  H   -8.580  24.508  -57.635 1.00 . A A . 101 LYS HZ3  1 1 
       12 25018 1 1  17 LYS N    N   -6.124  19.554  -56.577 1.00 . A A . 101 LYS N    1 1 
       12 25019 1 1  17 LYS NZ   N   -7.995  23.920  -58.215 1.00 . A A . 101 LYS NZ   1 1 
       12 25020 1 1  17 LYS O    O   -6.422  17.950  -59.120 1.00 . A A . 101 LYS O    1 1 
       12 25021 1 1  18 PRO C    C   -7.416  15.039  -59.456 1.00 . A A . 102 PRO C    1 1 
       12 25022 1 1  18 PRO CA   C   -6.500  15.388  -58.285 1.00 . A A . 102 PRO CA   1 1 
       12 25023 1 1  18 PRO CB   C   -6.454  14.245  -57.269 1.00 . A A . 102 PRO CB   1 1 
       12 25024 1 1  18 PRO CD   C   -7.485  16.060  -56.165 1.00 . A A . 102 PRO CD   1 1 
       12 25025 1 1  18 PRO CG   C   -7.551  14.561  -56.324 1.00 . A A . 102 PRO CG   1 1 
       12 25026 1 1  18 PRO HA   H   -5.496  15.597  -58.654 1.00 . A A . 102 PRO HA   1 1 
       12 25027 1 1  18 PRO HB2  H   -6.624  13.286  -57.757 1.00 . A A . 102 PRO HB2  1 1 
       12 25028 1 1  18 PRO HB3  H   -5.498  14.249  -56.745 1.00 . A A . 102 PRO HB3  1 1 
       12 25029 1 1  18 PRO HD2  H   -8.476  16.467  -55.962 1.00 . A A . 102 PRO HD2  1 1 
       12 25030 1 1  18 PRO HD3  H   -6.782  16.331  -55.376 1.00 . A A . 102 PRO HD3  1 1 
       12 25031 1 1  18 PRO HG2  H   -8.512  14.271  -56.753 1.00 . A A . 102 PRO HG2  1 1 
       12 25032 1 1  18 PRO HG3  H   -7.392  14.064  -55.366 1.00 . A A . 102 PRO HG3  1 1 
       12 25033 1 1  18 PRO N    N   -6.988  16.516  -57.479 1.00 . A A . 102 PRO N    1 1 
       12 25034 1 1  18 PRO O    O   -8.615  15.315  -59.429 1.00 . A A . 102 PRO O    1 1 
       12 25035 1 1  19 SER C    C   -6.946  12.753  -62.247 1.00 . A A . 103 SER C    1 1 
       12 25036 1 1  19 SER CA   C   -7.615  13.983  -61.644 1.00 . A A . 103 SER CA   1 1 
       12 25037 1 1  19 SER CB   C   -7.660  15.114  -62.675 1.00 . A A . 103 SER CB   1 1 
       12 25038 1 1  19 SER H    H   -5.862  14.197  -60.466 1.00 . A A . 103 SER H    1 1 
       12 25039 1 1  19 SER HA   H   -8.631  13.728  -61.342 1.00 . A A . 103 SER HA   1 1 
       12 25040 1 1  19 SER HB2  H   -8.258  14.803  -63.532 1.00 . A A . 103 SER HB2  1 1 
       12 25041 1 1  19 SER HB3  H   -8.116  15.994  -62.220 1.00 . A A . 103 SER HB3  1 1 
       12 25042 1 1  19 SER HG   H   -6.375  16.296  -63.548 1.00 . A A . 103 SER HG   1 1 
       12 25043 1 1  19 SER N    N   -6.853  14.407  -60.477 1.00 . A A . 103 SER N    1 1 
       12 25044 1 1  19 SER O    O   -5.767  12.508  -62.006 1.00 . A A . 103 SER O    1 1 
       12 25045 1 1  19 SER OG   O   -6.352  15.441  -63.108 1.00 . A A . 103 SER OG   1 1 
       12 25046 1 1  20 LYS C    C   -8.021  10.682  -65.000 1.00 . A A . 104 LYS C    1 1 
       12 25047 1 1  20 LYS CA   C   -7.204  10.790  -63.715 1.00 . A A . 104 LYS CA   1 1 
       12 25048 1 1  20 LYS CB   C   -7.389   9.516  -62.866 1.00 . A A . 104 LYS CB   1 1 
       12 25049 1 1  20 LYS CD   C   -6.284   7.958  -61.166 1.00 . A A . 104 LYS CD   1 1 
       12 25050 1 1  20 LYS CE   C   -7.545   7.535  -60.411 1.00 . A A . 104 LYS CE   1 1 
       12 25051 1 1  20 LYS CG   C   -6.380   9.386  -61.719 1.00 . A A . 104 LYS CG   1 1 
       12 25052 1 1  20 LYS H    H   -8.674  12.231  -63.169 1.00 . A A . 104 LYS H    1 1 
       12 25053 1 1  20 LYS HA   H   -6.147  10.921  -63.959 1.00 . A A . 104 LYS HA   1 1 
       12 25054 1 1  20 LYS HB2  H   -8.401   9.503  -62.462 1.00 . A A . 104 LYS HB2  1 1 
       12 25055 1 1  20 LYS HB3  H   -7.270   8.653  -63.519 1.00 . A A . 104 LYS HB3  1 1 
       12 25056 1 1  20 LYS HD2  H   -6.109   7.267  -61.994 1.00 . A A . 104 LYS HD2  1 1 
       12 25057 1 1  20 LYS HD3  H   -5.433   7.907  -60.486 1.00 . A A . 104 LYS HD3  1 1 
       12 25058 1 1  20 LYS HE2  H   -7.764   8.275  -59.639 1.00 . A A . 104 LYS HE2  1 1 
       12 25059 1 1  20 LYS HE3  H   -8.385   7.489  -61.106 1.00 . A A . 104 LYS HE3  1 1 
       12 25060 1 1  20 LYS HG2  H   -5.397   9.675  -62.090 1.00 . A A . 104 LYS HG2  1 1 
       12 25061 1 1  20 LYS HG3  H   -6.660  10.066  -60.913 1.00 . A A . 104 LYS HG3  1 1 
       12 25062 1 1  20 LYS HZ1  H   -7.163   5.487  -60.471 1.00 . A A . 104 LYS HZ1  1 1 
       12 25063 1 1  20 LYS HZ2  H   -8.195   5.926  -59.261 1.00 . A A . 104 LYS HZ2  1 1 
       12 25064 1 1  20 LYS HZ3  H   -6.579   6.222  -59.115 1.00 . A A . 104 LYS HZ3  1 1 
       12 25065 1 1  20 LYS N    N   -7.708  11.980  -63.014 1.00 . A A . 104 LYS N    1 1 
       12 25066 1 1  20 LYS NZ   N   -7.356   6.185  -59.763 1.00 . A A . 104 LYS NZ   1 1 
       12 25067 1 1  20 LYS O    O   -9.150  11.197  -65.044 1.00 . A A . 104 LYS O    1 1 
       12 25068 1 1  21 PRO C    C   -9.509   8.970  -67.055 1.00 . A A . 105 PRO C    1 1 
       12 25069 1 1  21 PRO CA   C   -8.291   9.871  -67.269 1.00 . A A . 105 PRO CA   1 1 
       12 25070 1 1  21 PRO CB   C   -7.299   9.244  -68.255 1.00 . A A . 105 PRO CB   1 1 
       12 25071 1 1  21 PRO CD   C   -6.176   9.352  -66.193 1.00 . A A . 105 PRO CD   1 1 
       12 25072 1 1  21 PRO CG   C   -6.376   8.472  -67.399 1.00 . A A . 105 PRO CG   1 1 
       12 25073 1 1  21 PRO HA   H   -8.614  10.846  -67.633 1.00 . A A . 105 PRO HA   1 1 
       12 25074 1 1  21 PRO HB2  H   -7.812   8.591  -68.962 1.00 . A A . 105 PRO HB2  1 1 
       12 25075 1 1  21 PRO HB3  H   -6.750  10.026  -68.781 1.00 . A A . 105 PRO HB3  1 1 
       12 25076 1 1  21 PRO HD2  H   -5.941   8.750  -65.316 1.00 . A A . 105 PRO HD2  1 1 
       12 25077 1 1  21 PRO HD3  H   -5.395  10.091  -66.381 1.00 . A A . 105 PRO HD3  1 1 
       12 25078 1 1  21 PRO HG2  H   -6.838   7.528  -67.105 1.00 . A A . 105 PRO HG2  1 1 
       12 25079 1 1  21 PRO HG3  H   -5.430   8.295  -67.911 1.00 . A A . 105 PRO HG3  1 1 
       12 25080 1 1  21 PRO N    N   -7.489  10.017  -66.047 1.00 . A A . 105 PRO N    1 1 
       12 25081 1 1  21 PRO O    O   -9.620   8.288  -66.033 1.00 . A A . 105 PRO O    1 1 
       12 25082 1 1  22 LYS C    C  -11.825   7.368  -69.154 1.00 . A A . 106 LYS C    1 1 
       12 25083 1 1  22 LYS CA   C  -11.684   8.232  -67.910 1.00 . A A . 106 LYS CA   1 1 
       12 25084 1 1  22 LYS CB   C  -12.883   9.190  -67.812 1.00 . A A . 106 LYS CB   1 1 
       12 25085 1 1  22 LYS CD   C  -12.838   9.583  -65.279 1.00 . A A . 106 LYS CD   1 1 
       12 25086 1 1  22 LYS CE   C  -12.662  10.634  -64.183 1.00 . A A . 106 LYS CE   1 1 
       12 25087 1 1  22 LYS CG   C  -12.795  10.225  -66.673 1.00 . A A . 106 LYS CG   1 1 
       12 25088 1 1  22 LYS H    H  -10.284   9.548  -68.842 1.00 . A A . 106 LYS H    1 1 
       12 25089 1 1  22 LYS HA   H  -11.657   7.591  -67.031 1.00 . A A . 106 LYS HA   1 1 
       12 25090 1 1  22 LYS HB2  H  -12.961   9.733  -68.755 1.00 . A A . 106 LYS HB2  1 1 
       12 25091 1 1  22 LYS HB3  H  -13.791   8.602  -67.683 1.00 . A A . 106 LYS HB3  1 1 
       12 25092 1 1  22 LYS HD2  H  -13.794   9.073  -65.146 1.00 . A A . 106 LYS HD2  1 1 
       12 25093 1 1  22 LYS HD3  H  -12.034   8.855  -65.194 1.00 . A A . 106 LYS HD3  1 1 
       12 25094 1 1  22 LYS HE2  H  -12.614  10.128  -63.216 1.00 . A A . 106 LYS HE2  1 1 
       12 25095 1 1  22 LYS HE3  H  -11.718  11.161  -64.347 1.00 . A A . 106 LYS HE3  1 1 
       12 25096 1 1  22 LYS HG2  H  -11.870  10.794  -66.773 1.00 . A A . 106 LYS HG2  1 1 
       12 25097 1 1  22 LYS HG3  H  -13.634  10.915  -66.769 1.00 . A A . 106 LYS HG3  1 1 
       12 25098 1 1  22 LYS HZ1  H  -14.666  11.151  -63.989 1.00 . A A . 106 LYS HZ1  1 1 
       12 25099 1 1  22 LYS HZ2  H  -13.845  12.102  -65.056 1.00 . A A . 106 LYS HZ2  1 1 
       12 25100 1 1  22 LYS HZ3  H  -13.636  12.313  -63.432 1.00 . A A . 106 LYS HZ3  1 1 
       12 25101 1 1  22 LYS N    N  -10.434   8.996  -68.007 1.00 . A A . 106 LYS N    1 1 
       12 25102 1 1  22 LYS NZ   N  -13.794  11.630  -64.163 1.00 . A A . 106 LYS NZ   1 1 
       12 25103 1 1  22 LYS O    O  -11.211   7.655  -70.174 1.00 . A A . 106 LYS O    1 1 
       12 25104 1 1  23 THR C    C  -13.992   5.988  -71.067 1.00 . A A . 107 THR C    1 1 
       12 25105 1 1  23 THR CA   C  -12.864   5.430  -70.199 1.00 . A A . 107 THR CA   1 1 
       12 25106 1 1  23 THR CB   C  -13.267   4.026  -69.707 1.00 . A A . 107 THR CB   1 1 
       12 25107 1 1  23 THR CG2  C  -12.121   3.355  -68.966 1.00 . A A . 107 THR CG2  1 1 
       12 25108 1 1  23 THR H    H  -13.123   6.127  -68.211 1.00 . A A . 107 THR H    1 1 
       12 25109 1 1  23 THR HA   H  -11.957   5.354  -70.799 1.00 . A A . 107 THR HA   1 1 
       12 25110 1 1  23 THR HB   H  -13.554   3.411  -70.559 1.00 . A A . 107 THR HB   1 1 
       12 25111 1 1  23 THR HG1  H  -14.609   3.265  -68.498 1.00 . A A . 107 THR HG1  1 1 
       12 25112 1 1  23 THR HG21 H  -12.408   2.338  -68.699 1.00 . A A . 107 THR HG21 1 1 
       12 25113 1 1  23 THR HG22 H  -11.890   3.911  -68.057 1.00 . A A . 107 THR HG22 1 1 
       12 25114 1 1  23 THR HG23 H  -11.237   3.320  -69.604 1.00 . A A . 107 THR HG23 1 1 
       12 25115 1 1  23 THR N    N  -12.626   6.319  -69.065 1.00 . A A . 107 THR N    1 1 
       12 25116 1 1  23 THR O    O  -14.723   6.878  -70.641 1.00 . A A . 107 THR O    1 1 
       12 25117 1 1  23 THR OG1  O  -14.368   4.145  -68.802 1.00 . A A . 107 THR OG1  1 1 
       12 25118 1 1  24 ASN C    C  -16.048   4.671  -73.596 1.00 . A A . 108 ASN C    1 1 
       12 25119 1 1  24 ASN CA   C  -15.174   5.872  -73.216 1.00 . A A . 108 ASN CA   1 1 
       12 25120 1 1  24 ASN CB   C  -14.522   6.481  -74.464 1.00 . A A . 108 ASN CB   1 1 
       12 25121 1 1  24 ASN CG   C  -15.530   7.123  -75.392 1.00 . A A . 108 ASN CG   1 1 
       12 25122 1 1  24 ASN H    H  -13.510   4.713  -72.566 1.00 . A A . 108 ASN H    1 1 
       12 25123 1 1  24 ASN HA   H  -15.807   6.626  -72.746 1.00 . A A . 108 ASN HA   1 1 
       12 25124 1 1  24 ASN HB2  H  -13.802   7.239  -74.153 1.00 . A A . 108 ASN HB2  1 1 
       12 25125 1 1  24 ASN HB3  H  -13.994   5.700  -75.008 1.00 . A A . 108 ASN HB3  1 1 
       12 25126 1 1  24 ASN HD21 H  -14.436   6.600  -76.990 1.00 . A A . 108 ASN HD21 1 1 
       12 25127 1 1  24 ASN HD22 H  -15.907   7.478  -77.321 1.00 . A A . 108 ASN HD22 1 1 
       12 25128 1 1  24 ASN N    N  -14.136   5.446  -72.270 1.00 . A A . 108 ASN N    1 1 
       12 25129 1 1  24 ASN ND2  N  -15.267   7.063  -76.669 1.00 . A A . 108 ASN ND2  1 1 
       12 25130 1 1  24 ASN O    O  -16.209   4.342  -74.767 1.00 . A A . 108 ASN O    1 1 
       12 25131 1 1  24 ASN OD1  O  -16.532   7.669  -74.959 1.00 . A A . 108 ASN OD1  1 1 
       12 25132 1 1  25 MET C    C  -18.797   3.143  -73.115 1.00 . A A . 109 MET C    1 1 
       12 25133 1 1  25 MET CA   C  -17.349   2.768  -72.812 1.00 . A A . 109 MET CA   1 1 
       12 25134 1 1  25 MET CB   C  -17.311   1.862  -71.577 1.00 . A A . 109 MET CB   1 1 
       12 25135 1 1  25 MET CE   C  -13.621  -0.114  -71.781 1.00 . A A . 109 MET CE   1 1 
       12 25136 1 1  25 MET CG   C  -15.913   1.384  -71.207 1.00 . A A . 109 MET CG   1 1 
       12 25137 1 1  25 MET H    H  -16.384   4.273  -71.641 1.00 . A A . 109 MET H    1 1 
       12 25138 1 1  25 MET HA   H  -16.943   2.222  -73.665 1.00 . A A . 109 MET HA   1 1 
       12 25139 1 1  25 MET HB2  H  -17.732   2.403  -70.730 1.00 . A A . 109 MET HB2  1 1 
       12 25140 1 1  25 MET HB3  H  -17.933   0.990  -71.769 1.00 . A A . 109 MET HB3  1 1 
       12 25141 1 1  25 MET HE1  H  -13.019   0.722  -71.425 1.00 . A A . 109 MET HE1  1 1 
       12 25142 1 1  25 MET HE2  H  -13.891  -0.754  -70.942 1.00 . A A . 109 MET HE2  1 1 
       12 25143 1 1  25 MET HE3  H  -13.045  -0.694  -72.502 1.00 . A A . 109 MET HE3  1 1 
       12 25144 1 1  25 MET HG2  H  -15.302   2.241  -70.934 1.00 . A A . 109 MET HG2  1 1 
       12 25145 1 1  25 MET HG3  H  -15.987   0.715  -70.348 1.00 . A A . 109 MET HG3  1 1 
       12 25146 1 1  25 MET N    N  -16.545   3.970  -72.588 1.00 . A A . 109 MET N    1 1 
       12 25147 1 1  25 MET O    O  -19.290   4.177  -72.659 1.00 . A A . 109 MET O    1 1 
       12 25148 1 1  25 MET SD   S  -15.120   0.504  -72.572 1.00 . A A . 109 MET SD   1 1 
       12 25149 1 1  26 LYS C    C  -21.633   1.198  -74.299 1.00 . A A . 110 LYS C    1 1 
       12 25150 1 1  26 LYS CA   C  -20.894   2.525  -74.198 1.00 . A A . 110 LYS CA   1 1 
       12 25151 1 1  26 LYS CB   C  -20.986   3.282  -75.531 1.00 . A A . 110 LYS CB   1 1 
       12 25152 1 1  26 LYS CD   C  -22.992   4.807  -74.921 1.00 . A A . 110 LYS CD   1 1 
       12 25153 1 1  26 LYS CE   C  -22.164   6.102  -74.840 1.00 . A A . 110 LYS CE   1 1 
       12 25154 1 1  26 LYS CG   C  -22.404   3.767  -75.906 1.00 . A A . 110 LYS CG   1 1 
       12 25155 1 1  26 LYS H    H  -19.048   1.448  -74.214 1.00 . A A . 110 LYS H    1 1 
       12 25156 1 1  26 LYS HA   H  -21.346   3.121  -73.408 1.00 . A A . 110 LYS HA   1 1 
       12 25157 1 1  26 LYS HB2  H  -20.319   4.142  -75.487 1.00 . A A . 110 LYS HB2  1 1 
       12 25158 1 1  26 LYS HB3  H  -20.631   2.625  -76.325 1.00 . A A . 110 LYS HB3  1 1 
       12 25159 1 1  26 LYS HD2  H  -24.004   5.056  -75.244 1.00 . A A . 110 LYS HD2  1 1 
       12 25160 1 1  26 LYS HD3  H  -23.053   4.364  -73.927 1.00 . A A . 110 LYS HD3  1 1 
       12 25161 1 1  26 LYS HE2  H  -22.627   6.769  -74.109 1.00 . A A . 110 LYS HE2  1 1 
       12 25162 1 1  26 LYS HE3  H  -21.155   5.861  -74.491 1.00 . A A . 110 LYS HE3  1 1 
       12 25163 1 1  26 LYS HG2  H  -22.366   4.208  -76.902 1.00 . A A . 110 LYS HG2  1 1 
       12 25164 1 1  26 LYS HG3  H  -23.069   2.907  -75.941 1.00 . A A . 110 LYS HG3  1 1 
       12 25165 1 1  26 LYS HZ1  H  -23.001   7.056  -76.485 1.00 . A A . 110 LYS HZ1  1 1 
       12 25166 1 1  26 LYS HZ2  H  -21.633   6.204  -76.843 1.00 . A A . 110 LYS HZ2  1 1 
       12 25167 1 1  26 LYS HZ3  H  -21.519   7.652  -76.063 1.00 . A A . 110 LYS HZ3  1 1 
       12 25168 1 1  26 LYS N    N  -19.488   2.293  -73.865 1.00 . A A . 110 LYS N    1 1 
       12 25169 1 1  26 LYS NZ   N  -22.073   6.811  -76.164 1.00 . A A . 110 LYS NZ   1 1 
       12 25170 1 1  26 LYS O    O  -21.264   0.343  -75.093 1.00 . A A . 110 LYS O    1 1 
       12 25171 1 1  27 HIS C    C  -24.922   0.253  -73.280 1.00 . A A . 111 HIS C    1 1 
       12 25172 1 1  27 HIS CA   C  -23.476  -0.183  -73.481 1.00 . A A . 111 HIS CA   1 1 
       12 25173 1 1  27 HIS CB   C  -23.040  -1.106  -72.336 1.00 . A A . 111 HIS CB   1 1 
       12 25174 1 1  27 HIS CD2  C  -20.588  -0.894  -71.499 1.00 . A A . 111 HIS CD2  1 1 
       12 25175 1 1  27 HIS CE1  C  -19.622  -2.207  -72.886 1.00 . A A . 111 HIS CE1  1 1 
       12 25176 1 1  27 HIS CG   C  -21.566  -1.379  -72.313 1.00 . A A . 111 HIS CG   1 1 
       12 25177 1 1  27 HIS H    H  -22.937   1.769  -72.850 1.00 . A A . 111 HIS H    1 1 
       12 25178 1 1  27 HIS HA   H  -23.372  -0.702  -74.433 1.00 . A A . 111 HIS HA   1 1 
       12 25179 1 1  27 HIS HB2  H  -23.317  -0.640  -71.390 1.00 . A A . 111 HIS HB2  1 1 
       12 25180 1 1  27 HIS HB3  H  -23.575  -2.052  -72.422 1.00 . A A . 111 HIS HB3  1 1 
       12 25181 1 1  27 HIS HD1  H  -21.346  -2.744  -73.920 1.00 . A A . 111 HIS HD1  1 1 
       12 25182 1 1  27 HIS HD2  H  -20.746  -0.197  -70.688 1.00 . A A . 111 HIS HD2  1 1 
       12 25183 1 1  27 HIS HE1  H  -18.870  -2.778  -73.417 1.00 . A A . 111 HIS HE1  1 1 
       12 25184 1 1  27 HIS N    N  -22.667   1.033  -73.487 1.00 . A A . 111 HIS N    1 1 
       12 25185 1 1  27 HIS ND1  N  -20.918  -2.218  -73.186 1.00 . A A . 111 HIS ND1  1 1 
       12 25186 1 1  27 HIS NE2  N  -19.364  -1.411  -71.869 1.00 . A A . 111 HIS NE2  1 1 
       12 25187 1 1  27 HIS O    O  -25.155   1.331  -72.738 1.00 . A A . 111 HIS O    1 1 
       12 25188 1 1  28 MET C    C  -28.081  -1.506  -73.170 1.00 . A A . 112 MET C    1 1 
       12 25189 1 1  28 MET CA   C  -27.305  -0.251  -73.576 1.00 . A A . 112 MET CA   1 1 
       12 25190 1 1  28 MET CB   C  -27.887   0.317  -74.884 1.00 . A A . 112 MET CB   1 1 
       12 25191 1 1  28 MET CE   C  -26.233   1.381  -77.733 1.00 . A A . 112 MET CE   1 1 
       12 25192 1 1  28 MET CG   C  -27.441   1.751  -75.213 1.00 . A A . 112 MET CG   1 1 
       12 25193 1 1  28 MET H    H  -25.618  -1.432  -74.159 1.00 . A A . 112 MET H    1 1 
       12 25194 1 1  28 MET HA   H  -27.429   0.494  -72.787 1.00 . A A . 112 MET HA   1 1 
       12 25195 1 1  28 MET HB2  H  -27.617  -0.339  -75.709 1.00 . A A . 112 MET HB2  1 1 
       12 25196 1 1  28 MET HB3  H  -28.975   0.320  -74.793 1.00 . A A . 112 MET HB3  1 1 
       12 25197 1 1  28 MET HE1  H  -25.336   1.433  -78.350 1.00 . A A . 112 MET HE1  1 1 
       12 25198 1 1  28 MET HE2  H  -26.620   0.362  -77.742 1.00 . A A . 112 MET HE2  1 1 
       12 25199 1 1  28 MET HE3  H  -26.987   2.057  -78.137 1.00 . A A . 112 MET HE3  1 1 
       12 25200 1 1  28 MET HG2  H  -28.192   2.208  -75.859 1.00 . A A . 112 MET HG2  1 1 
       12 25201 1 1  28 MET HG3  H  -27.396   2.320  -74.284 1.00 . A A . 112 MET HG3  1 1 
       12 25202 1 1  28 MET N    N  -25.873  -0.562  -73.723 1.00 . A A . 112 MET N    1 1 
       12 25203 1 1  28 MET O    O  -28.602  -1.575  -72.069 1.00 . A A . 112 MET O    1 1 
       12 25204 1 1  28 MET SD   S  -25.826   1.865  -76.044 1.00 . A A . 112 MET SD   1 1 
       12 25205 1 1  29 ALA C    C  -30.209  -3.756  -73.307 1.00 . A A . 113 ALA C    1 1 
       12 25206 1 1  29 ALA CA   C  -28.746  -3.806  -73.814 1.00 . A A . 113 ALA CA   1 1 
       12 25207 1 1  29 ALA CB   C  -27.867  -4.628  -72.840 1.00 . A A . 113 ALA CB   1 1 
       12 25208 1 1  29 ALA H    H  -27.677  -2.359  -74.957 1.00 . A A . 113 ALA H    1 1 
       12 25209 1 1  29 ALA HA   H  -28.762  -4.342  -74.764 1.00 . A A . 113 ALA HA   1 1 
       12 25210 1 1  29 ALA HB1  H  -27.884  -4.164  -71.852 1.00 . A A . 113 ALA HB1  1 1 
       12 25211 1 1  29 ALA HB2  H  -28.261  -5.644  -72.763 1.00 . A A . 113 ALA HB2  1 1 
       12 25212 1 1  29 ALA HB3  H  -26.842  -4.668  -73.207 1.00 . A A . 113 ALA HB3  1 1 
       12 25213 1 1  29 ALA N    N  -28.115  -2.495  -74.062 1.00 . A A . 113 ALA N    1 1 
       12 25214 1 1  29 ALA O    O  -30.626  -4.609  -72.531 1.00 . A A . 113 ALA O    1 1 
       12 25215 1 1  30 GLY C    C  -33.292  -3.483  -74.278 1.00 . A A . 114 GLY C    1 1 
       12 25216 1 1  30 GLY CA   C  -32.379  -2.686  -73.362 1.00 . A A . 114 GLY CA   1 1 
       12 25217 1 1  30 GLY H    H  -30.616  -2.099  -74.403 1.00 . A A . 114 GLY H    1 1 
       12 25218 1 1  30 GLY HA2  H  -32.485  -3.061  -72.343 1.00 . A A . 114 GLY HA2  1 1 
       12 25219 1 1  30 GLY HA3  H  -32.688  -1.641  -73.381 1.00 . A A . 114 GLY HA3  1 1 
       12 25220 1 1  30 GLY N    N  -30.980  -2.778  -73.763 1.00 . A A . 114 GLY N    1 1 
       12 25221 1 1  30 GLY O    O  -32.961  -3.695  -75.445 1.00 . A A . 114 GLY O    1 1 
       12 25222 1 1  31 ALA C    C  -36.786  -4.430  -73.818 1.00 . A A . 115 ALA C    1 1 
       12 25223 1 1  31 ALA CA   C  -35.442  -4.646  -74.524 1.00 . A A . 115 ALA CA   1 1 
       12 25224 1 1  31 ALA CB   C  -35.081  -6.145  -74.553 1.00 . A A . 115 ALA CB   1 1 
       12 25225 1 1  31 ALA H    H  -34.664  -3.688  -72.794 1.00 . A A . 115 ALA H    1 1 
       12 25226 1 1  31 ALA HA   H  -35.496  -4.258  -75.543 1.00 . A A . 115 ALA HA   1 1 
       12 25227 1 1  31 ALA HB1  H  -34.105  -6.278  -75.023 1.00 . A A . 115 ALA HB1  1 1 
       12 25228 1 1  31 ALA HB2  H  -35.045  -6.531  -73.533 1.00 . A A . 115 ALA HB2  1 1 
       12 25229 1 1  31 ALA HB3  H  -35.831  -6.696  -75.121 1.00 . A A . 115 ALA HB3  1 1 
       12 25230 1 1  31 ALA N    N  -34.441  -3.899  -73.760 1.00 . A A . 115 ALA N    1 1 
       12 25231 1 1  31 ALA O    O  -36.805  -3.977  -72.675 1.00 . A A . 115 ALA O    1 1 
       12 25232 1 1  32 ALA C    C  -40.124  -5.730  -74.523 1.00 . A A . 116 ALA C    1 1 
       12 25233 1 1  32 ALA CA   C  -39.223  -4.666  -73.884 1.00 . A A . 116 ALA CA   1 1 
       12 25234 1 1  32 ALA CB   C  -39.800  -3.259  -74.127 1.00 . A A . 116 ALA CB   1 1 
       12 25235 1 1  32 ALA H    H  -37.822  -5.149  -75.413 1.00 . A A . 116 ALA H    1 1 
       12 25236 1 1  32 ALA HA   H  -39.156  -4.849  -72.811 1.00 . A A . 116 ALA HA   1 1 
       12 25237 1 1  32 ALA HB1  H  -39.872  -3.072  -75.199 1.00 . A A . 116 ALA HB1  1 1 
       12 25238 1 1  32 ALA HB2  H  -40.791  -3.188  -73.678 1.00 . A A . 116 ALA HB2  1 1 
       12 25239 1 1  32 ALA HB3  H  -39.145  -2.515  -73.672 1.00 . A A . 116 ALA HB3  1 1 
       12 25240 1 1  32 ALA N    N  -37.888  -4.772  -74.477 1.00 . A A . 116 ALA N    1 1 
       12 25241 1 1  32 ALA O    O  -40.074  -5.923  -75.737 1.00 . A A . 116 ALA O    1 1 
       12 25242 1 1  33 ALA C    C  -42.821  -7.828  -73.084 1.00 . A A . 117 ALA C    1 1 
       12 25243 1 1  33 ALA CA   C  -41.799  -7.492  -74.181 1.00 . A A . 117 ALA CA   1 1 
       12 25244 1 1  33 ALA CB   C  -40.961  -8.752  -74.518 1.00 . A A . 117 ALA CB   1 1 
       12 25245 1 1  33 ALA H    H  -40.913  -6.227  -72.713 1.00 . A A . 117 ALA H    1 1 
       12 25246 1 1  33 ALA HA   H  -42.323  -7.160  -75.078 1.00 . A A . 117 ALA HA   1 1 
       12 25247 1 1  33 ALA HB1  H  -41.608  -9.538  -74.902 1.00 . A A . 117 ALA HB1  1 1 
       12 25248 1 1  33 ALA HB2  H  -40.215  -8.504  -75.276 1.00 . A A . 117 ALA HB2  1 1 
       12 25249 1 1  33 ALA HB3  H  -40.456  -9.108  -73.618 1.00 . A A . 117 ALA HB3  1 1 
       12 25250 1 1  33 ALA N    N  -40.916  -6.421  -73.708 1.00 . A A . 117 ALA N    1 1 
       12 25251 1 1  33 ALA O    O  -42.707  -7.334  -71.967 1.00 . A A . 117 ALA O    1 1 
       12 25252 1 1  34 ALA C    C  -45.502  -8.353  -71.566 1.00 . A A . 118 ALA C    1 1 
       12 25253 1 1  34 ALA CA   C  -44.685  -9.334  -72.438 1.00 . A A . 118 ALA CA   1 1 
       12 25254 1 1  34 ALA CB   C  -43.905 -10.325  -71.541 1.00 . A A . 118 ALA CB   1 1 
       12 25255 1 1  34 ALA H    H  -43.779  -9.071  -74.353 1.00 . A A . 118 ALA H    1 1 
       12 25256 1 1  34 ALA HA   H  -45.402  -9.920  -73.012 1.00 . A A . 118 ALA HA   1 1 
       12 25257 1 1  34 ALA HB1  H  -43.297 -10.984  -72.162 1.00 . A A . 118 ALA HB1  1 1 
       12 25258 1 1  34 ALA HB2  H  -43.254  -9.771  -70.862 1.00 . A A . 118 ALA HB2  1 1 
       12 25259 1 1  34 ALA HB3  H  -44.603 -10.926  -70.961 1.00 . A A . 118 ALA HB3  1 1 
       12 25260 1 1  34 ALA N    N  -43.751  -8.725  -73.408 1.00 . A A . 118 ALA N    1 1 
       12 25261 1 1  34 ALA O    O  -45.715  -8.601  -70.374 1.00 . A A . 118 ALA O    1 1 
       12 25262 1 1  35 GLY C    C  -48.049  -6.747  -70.819 1.00 . A A . 119 GLY C    1 1 
       12 25263 1 1  35 GLY CA   C  -46.734  -6.267  -71.422 1.00 . A A . 119 GLY CA   1 1 
       12 25264 1 1  35 GLY H    H  -45.793  -7.112  -73.140 1.00 . A A . 119 GLY H    1 1 
       12 25265 1 1  35 GLY HA2  H  -46.107  -5.899  -70.609 1.00 . A A . 119 GLY HA2  1 1 
       12 25266 1 1  35 GLY HA3  H  -46.946  -5.429  -72.086 1.00 . A A . 119 GLY HA3  1 1 
       12 25267 1 1  35 GLY N    N  -45.973  -7.267  -72.164 1.00 . A A . 119 GLY N    1 1 
       12 25268 1 1  35 GLY O    O  -48.638  -7.752  -71.243 1.00 . A A . 119 GLY O    1 1 
       12 25269 1 1  36 ALA C    C  -50.963  -5.715  -69.886 1.00 . A A . 120 ALA C    1 1 
       12 25270 1 1  36 ALA CA   C  -49.766  -6.308  -69.126 1.00 . A A . 120 ALA CA   1 1 
       12 25271 1 1  36 ALA CB   C  -49.708  -5.737  -67.699 1.00 . A A . 120 ALA CB   1 1 
       12 25272 1 1  36 ALA H    H  -47.993  -5.202  -69.518 1.00 . A A . 120 ALA H    1 1 
       12 25273 1 1  36 ALA HA   H  -49.888  -7.390  -69.064 1.00 . A A . 120 ALA HA   1 1 
       12 25274 1 1  36 ALA HB1  H  -50.617  -6.003  -67.158 1.00 . A A . 120 ALA HB1  1 1 
       12 25275 1 1  36 ALA HB2  H  -48.848  -6.156  -67.172 1.00 . A A . 120 ALA HB2  1 1 
       12 25276 1 1  36 ALA HB3  H  -49.617  -4.651  -67.740 1.00 . A A . 120 ALA HB3  1 1 
       12 25277 1 1  36 ALA N    N  -48.513  -6.010  -69.817 1.00 . A A . 120 ALA N    1 1 
       12 25278 1 1  36 ALA O    O  -50.811  -4.798  -70.685 1.00 . A A . 120 ALA O    1 1 
       12 25279 1 1  37 VAL C    C  -54.339  -5.527  -68.990 1.00 . A A . 121 VAL C    1 1 
       12 25280 1 1  37 VAL CA   C  -53.403  -5.734  -70.176 1.00 . A A . 121 VAL CA   1 1 
       12 25281 1 1  37 VAL CB   C  -54.010  -6.778  -71.174 1.00 . A A . 121 VAL CB   1 1 
       12 25282 1 1  37 VAL CG1  C  -55.359  -6.295  -71.729 1.00 . A A . 121 VAL CG1  1 1 
       12 25283 1 1  37 VAL CG2  C  -53.036  -7.036  -72.341 1.00 . A A . 121 VAL CG2  1 1 
       12 25284 1 1  37 VAL H    H  -52.221  -6.963  -68.905 1.00 . A A . 121 VAL H    1 1 
       12 25285 1 1  37 VAL HA   H  -53.233  -4.788  -70.688 1.00 . A A . 121 VAL HA   1 1 
       12 25286 1 1  37 VAL HB   H  -54.169  -7.714  -70.643 1.00 . A A . 121 VAL HB   1 1 
       12 25287 1 1  37 VAL HG11 H  -56.087  -6.236  -70.924 1.00 . A A . 121 VAL HG11 1 1 
       12 25288 1 1  37 VAL HG12 H  -55.243  -5.314  -72.195 1.00 . A A . 121 VAL HG12 1 1 
       12 25289 1 1  37 VAL HG13 H  -55.722  -7.005  -72.475 1.00 . A A . 121 VAL HG13 1 1 
       12 25290 1 1  37 VAL HG21 H  -52.099  -7.441  -71.962 1.00 . A A . 121 VAL HG21 1 1 
       12 25291 1 1  37 VAL HG22 H  -53.479  -7.752  -73.033 1.00 . A A . 121 VAL HG22 1 1 
       12 25292 1 1  37 VAL HG23 H  -52.835  -6.102  -72.869 1.00 . A A . 121 VAL HG23 1 1 
       12 25293 1 1  37 VAL N    N  -52.152  -6.226  -69.590 1.00 . A A . 121 VAL N    1 1 
       12 25294 1 1  37 VAL O    O  -54.398  -6.376  -68.118 1.00 . A A . 121 VAL O    1 1 
       12 25295 1 1  38 VAL C    C  -57.087  -4.967  -67.578 1.00 . A A . 122 VAL C    1 1 
       12 25296 1 1  38 VAL CA   C  -55.837  -4.082  -67.731 1.00 . A A . 122 VAL CA   1 1 
       12 25297 1 1  38 VAL CB   C  -56.215  -2.562  -67.692 1.00 . A A . 122 VAL CB   1 1 
       12 25298 1 1  38 VAL CG1  C  -57.045  -2.139  -68.927 1.00 . A A . 122 VAL CG1  1 1 
       12 25299 1 1  38 VAL CG2  C  -56.960  -2.204  -66.407 1.00 . A A . 122 VAL CG2  1 1 
       12 25300 1 1  38 VAL H    H  -54.932  -3.694  -69.637 1.00 . A A . 122 VAL H    1 1 
       12 25301 1 1  38 VAL HA   H  -55.216  -4.268  -66.859 1.00 . A A . 122 VAL HA   1 1 
       12 25302 1 1  38 VAL HB   H  -55.288  -2.001  -67.702 1.00 . A A . 122 VAL HB   1 1 
       12 25303 1 1  38 VAL HG11 H  -58.010  -2.651  -68.923 1.00 . A A . 122 VAL HG11 1 1 
       12 25304 1 1  38 VAL HG12 H  -57.219  -1.062  -68.892 1.00 . A A . 122 VAL HG12 1 1 
       12 25305 1 1  38 VAL HG13 H  -56.507  -2.377  -69.841 1.00 . A A . 122 VAL HG13 1 1 
       12 25306 1 1  38 VAL HG21 H  -57.080  -1.124  -66.346 1.00 . A A . 122 VAL HG21 1 1 
       12 25307 1 1  38 VAL HG22 H  -57.943  -2.677  -66.395 1.00 . A A . 122 VAL HG22 1 1 
       12 25308 1 1  38 VAL HG23 H  -56.388  -2.548  -65.543 1.00 . A A . 122 VAL HG23 1 1 
       12 25309 1 1  38 VAL N    N  -55.016  -4.389  -68.910 1.00 . A A . 122 VAL N    1 1 
       12 25310 1 1  38 VAL O    O  -57.467  -5.317  -66.461 1.00 . A A . 122 VAL O    1 1 
       12 25311 1 1  39 GLY C    C  -60.149  -5.272  -68.272 1.00 . A A . 123 GLY C    1 1 
       12 25312 1 1  39 GLY CA   C  -58.940  -6.129  -68.618 1.00 . A A . 123 GLY CA   1 1 
       12 25313 1 1  39 GLY H    H  -57.379  -5.045  -69.582 1.00 . A A . 123 GLY H    1 1 
       12 25314 1 1  39 GLY HA2  H  -59.111  -6.607  -69.583 1.00 . A A . 123 GLY HA2  1 1 
       12 25315 1 1  39 GLY HA3  H  -58.825  -6.904  -67.859 1.00 . A A . 123 GLY HA3  1 1 
       12 25316 1 1  39 GLY N    N  -57.718  -5.338  -68.683 1.00 . A A . 123 GLY N    1 1 
       12 25317 1 1  39 GLY O    O  -60.942  -4.940  -69.147 1.00 . A A . 123 GLY O    1 1 
       12 25318 1 1  40 GLY C    C  -61.170  -3.631  -65.130 1.00 . A A . 124 GLY C    1 1 
       12 25319 1 1  40 GLY CA   C  -61.370  -4.028  -66.578 1.00 . A A . 124 GLY CA   1 1 
       12 25320 1 1  40 GLY H    H  -59.577  -5.156  -66.319 1.00 . A A . 124 GLY H    1 1 
       12 25321 1 1  40 GLY HA2  H  -61.402  -3.133  -67.198 1.00 . A A . 124 GLY HA2  1 1 
       12 25322 1 1  40 GLY HA3  H  -62.309  -4.571  -66.678 1.00 . A A . 124 GLY HA3  1 1 
       12 25323 1 1  40 GLY N    N  -60.271  -4.877  -67.013 1.00 . A A . 124 GLY N    1 1 
       12 25324 1 1  40 GLY O    O  -60.359  -4.244  -64.449 1.00 . A A . 124 GLY O    1 1 
       12 25325 1 1  41 LEU C    C  -63.016  -1.777  -62.578 1.00 . A A . 125 LEU C    1 1 
       12 25326 1 1  41 LEU CA   C  -61.705  -2.085  -63.295 1.00 . A A . 125 LEU CA   1 1 
       12 25327 1 1  41 LEU CB   C  -60.872  -0.799  -63.316 1.00 . A A . 125 LEU CB   1 1 
       12 25328 1 1  41 LEU CD1  C  -58.816   0.428  -64.000 1.00 . A A . 125 LEU CD1  1 1 
       12 25329 1 1  41 LEU CD2  C  -58.595  -1.742  -62.766 1.00 . A A . 125 LEU CD2  1 1 
       12 25330 1 1  41 LEU CG   C  -59.418  -0.949  -63.783 1.00 . A A . 125 LEU CG   1 1 
       12 25331 1 1  41 LEU H    H  -62.516  -2.127  -65.284 1.00 . A A . 125 LEU H    1 1 
       12 25332 1 1  41 LEU HA   H  -61.176  -2.834  -62.707 1.00 . A A . 125 LEU HA   1 1 
       12 25333 1 1  41 LEU HB2  H  -61.370  -0.085  -63.971 1.00 . A A . 125 LEU HB2  1 1 
       12 25334 1 1  41 LEU HB3  H  -60.863  -0.382  -62.310 1.00 . A A . 125 LEU HB3  1 1 
       12 25335 1 1  41 LEU HD11 H  -58.739   0.959  -63.050 1.00 . A A . 125 LEU HD11 1 1 
       12 25336 1 1  41 LEU HD12 H  -59.445   1.004  -64.680 1.00 . A A . 125 LEU HD12 1 1 
       12 25337 1 1  41 LEU HD13 H  -57.828   0.325  -64.439 1.00 . A A . 125 LEU HD13 1 1 
       12 25338 1 1  41 LEU HD21 H  -57.558  -1.783  -63.093 1.00 . A A . 125 LEU HD21 1 1 
       12 25339 1 1  41 LEU HD22 H  -58.978  -2.760  -62.690 1.00 . A A . 125 LEU HD22 1 1 
       12 25340 1 1  41 LEU HD23 H  -58.648  -1.263  -61.786 1.00 . A A . 125 LEU HD23 1 1 
       12 25341 1 1  41 LEU HG   H  -59.406  -1.479  -64.733 1.00 . A A . 125 LEU HG   1 1 
       12 25342 1 1  41 LEU N    N  -61.872  -2.594  -64.672 1.00 . A A . 125 LEU N    1 1 
       12 25343 1 1  41 LEU O    O  -63.168  -2.080  -61.408 1.00 . A A . 125 LEU O    1 1 
       12 25344 1 1  42 GLY C    C  -65.311   0.527  -61.943 1.00 . A A . 126 GLY C    1 1 
       12 25345 1 1  42 GLY CA   C  -65.237  -0.804  -62.678 1.00 . A A . 126 GLY CA   1 1 
       12 25346 1 1  42 GLY H    H  -63.776  -0.870  -64.225 1.00 . A A . 126 GLY H    1 1 
       12 25347 1 1  42 GLY HA2  H  -65.984  -0.790  -63.472 1.00 . A A . 126 GLY HA2  1 1 
       12 25348 1 1  42 GLY HA3  H  -65.512  -1.593  -61.976 1.00 . A A . 126 GLY HA3  1 1 
       12 25349 1 1  42 GLY N    N  -63.946  -1.134  -63.271 1.00 . A A . 126 GLY N    1 1 
       12 25350 1 1  42 GLY O    O  -66.396   1.069  -61.790 1.00 . A A . 126 GLY O    1 1 
       12 25351 1 1  43 GLY C    C  -62.890   2.868  -60.258 1.00 . A A . 127 GLY C    1 1 
       12 25352 1 1  43 GLY CA   C  -64.211   2.361  -60.814 1.00 . A A . 127 GLY CA   1 1 
       12 25353 1 1  43 GLY H    H  -63.306   0.598  -61.633 1.00 . A A . 127 GLY H    1 1 
       12 25354 1 1  43 GLY HA2  H  -64.599   3.112  -61.503 1.00 . A A . 127 GLY HA2  1 1 
       12 25355 1 1  43 GLY HA3  H  -64.914   2.281  -59.983 1.00 . A A . 127 GLY HA3  1 1 
       12 25356 1 1  43 GLY N    N  -64.182   1.075  -61.511 1.00 . A A . 127 GLY N    1 1 
       12 25357 1 1  43 GLY O    O  -62.877   3.563  -59.249 1.00 . A A . 127 GLY O    1 1 
       12 25358 1 1  44 TYR C    C  -59.740   3.615  -61.609 1.00 . A A . 128 TYR C    1 1 
       12 25359 1 1  44 TYR CA   C  -60.456   2.943  -60.448 1.00 . A A . 128 TYR CA   1 1 
       12 25360 1 1  44 TYR CB   C  -59.644   1.733  -59.982 1.00 . A A . 128 TYR CB   1 1 
       12 25361 1 1  44 TYR CD1  C  -61.243   0.139  -58.797 1.00 . A A . 128 TYR CD1  1 1 
       12 25362 1 1  44 TYR CD2  C  -59.603   1.338  -57.475 1.00 . A A . 128 TYR CD2  1 1 
       12 25363 1 1  44 TYR CE1  C  -61.727  -0.494  -57.620 1.00 . A A . 128 TYR CE1  1 1 
       12 25364 1 1  44 TYR CE2  C  -60.081   0.701  -56.300 1.00 . A A . 128 TYR CE2  1 1 
       12 25365 1 1  44 TYR CG   C  -60.178   1.065  -58.733 1.00 . A A . 128 TYR CG   1 1 
       12 25366 1 1  44 TYR CZ   C  -61.137  -0.208  -56.382 1.00 . A A . 128 TYR CZ   1 1 
       12 25367 1 1  44 TYR H    H  -61.837   1.991  -61.750 1.00 . A A . 128 TYR H    1 1 
       12 25368 1 1  44 TYR HA   H  -60.546   3.654  -59.625 1.00 . A A . 128 TYR HA   1 1 
       12 25369 1 1  44 TYR HB2  H  -59.615   1.001  -60.786 1.00 . A A . 128 TYR HB2  1 1 
       12 25370 1 1  44 TYR HB3  H  -58.627   2.061  -59.779 1.00 . A A . 128 TYR HB3  1 1 
       12 25371 1 1  44 TYR HD1  H  -61.696  -0.095  -59.747 1.00 . A A . 128 TYR HD1  1 1 
       12 25372 1 1  44 TYR HD2  H  -58.784   2.034  -57.403 1.00 . A A . 128 TYR HD2  1 1 
       12 25373 1 1  44 TYR HE1  H  -62.537  -1.202  -57.681 1.00 . A A . 128 TYR HE1  1 1 
       12 25374 1 1  44 TYR HE2  H  -59.626   0.910  -55.344 1.00 . A A . 128 TYR HE2  1 1 
       12 25375 1 1  44 TYR HH   H  -61.118  -0.546  -54.444 1.00 . A A . 128 TYR HH   1 1 
       12 25376 1 1  44 TYR N    N  -61.785   2.527  -60.904 1.00 . A A . 128 TYR N    1 1 
       12 25377 1 1  44 TYR O    O  -60.023   3.306  -62.766 1.00 . A A . 128 TYR O    1 1 
       12 25378 1 1  44 TYR OH   O  -61.591  -0.830  -55.248 1.00 . A A . 128 TYR OH   1 1 
       12 25379 1 1  45 MET C    C  -56.614   4.846  -62.310 1.00 . A A . 129 MET C    1 1 
       12 25380 1 1  45 MET CA   C  -58.078   5.257  -62.326 1.00 . A A . 129 MET CA   1 1 
       12 25381 1 1  45 MET CB   C  -58.187   6.761  -62.059 1.00 . A A . 129 MET CB   1 1 
       12 25382 1 1  45 MET CE   C  -61.263   7.148  -60.791 1.00 . A A . 129 MET CE   1 1 
       12 25383 1 1  45 MET CG   C  -59.324   7.455  -62.817 1.00 . A A . 129 MET CG   1 1 
       12 25384 1 1  45 MET H    H  -58.607   4.720  -60.325 1.00 . A A . 129 MET H    1 1 
       12 25385 1 1  45 MET HA   H  -58.493   5.038  -63.308 1.00 . A A . 129 MET HA   1 1 
       12 25386 1 1  45 MET HB2  H  -58.327   6.913  -60.992 1.00 . A A . 129 MET HB2  1 1 
       12 25387 1 1  45 MET HB3  H  -57.246   7.232  -62.348 1.00 . A A . 129 MET HB3  1 1 
       12 25388 1 1  45 MET HE1  H  -61.146   8.222  -60.642 1.00 . A A . 129 MET HE1  1 1 
       12 25389 1 1  45 MET HE2  H  -62.275   6.849  -60.517 1.00 . A A . 129 MET HE2  1 1 
       12 25390 1 1  45 MET HE3  H  -60.548   6.613  -60.164 1.00 . A A . 129 MET HE3  1 1 
       12 25391 1 1  45 MET HG2  H  -59.342   8.506  -62.526 1.00 . A A . 129 MET HG2  1 1 
       12 25392 1 1  45 MET HG3  H  -59.108   7.400  -63.885 1.00 . A A . 129 MET HG3  1 1 
       12 25393 1 1  45 MET N    N  -58.816   4.515  -61.302 1.00 . A A . 129 MET N    1 1 
       12 25394 1 1  45 MET O    O  -56.029   4.665  -61.246 1.00 . A A . 129 MET O    1 1 
       12 25395 1 1  45 MET SD   S  -60.970   6.742  -62.527 1.00 . A A . 129 MET SD   1 1 
       12 25396 1 1  46 LEU C    C  -53.700   5.441  -63.340 1.00 . A A . 130 LEU C    1 1 
       12 25397 1 1  46 LEU CA   C  -54.644   4.277  -63.653 1.00 . A A . 130 LEU CA   1 1 
       12 25398 1 1  46 LEU CB   C  -54.417   3.809  -65.099 1.00 . A A . 130 LEU CB   1 1 
       12 25399 1 1  46 LEU CD1  C  -52.452   2.219  -64.775 1.00 . A A . 130 LEU CD1  1 1 
       12 25400 1 1  46 LEU CD2  C  -52.948   3.171  -67.021 1.00 . A A . 130 LEU CD2  1 1 
       12 25401 1 1  46 LEU CG   C  -52.980   3.438  -65.518 1.00 . A A . 130 LEU CG   1 1 
       12 25402 1 1  46 LEU H    H  -56.578   4.856  -64.330 1.00 . A A . 130 LEU H    1 1 
       12 25403 1 1  46 LEU HA   H  -54.430   3.457  -62.971 1.00 . A A . 130 LEU HA   1 1 
       12 25404 1 1  46 LEU HB2  H  -55.059   2.947  -65.280 1.00 . A A . 130 LEU HB2  1 1 
       12 25405 1 1  46 LEU HB3  H  -54.748   4.608  -65.759 1.00 . A A . 130 LEU HB3  1 1 
       12 25406 1 1  46 LEU HD11 H  -53.073   1.357  -64.989 1.00 . A A . 130 LEU HD11 1 1 
       12 25407 1 1  46 LEU HD12 H  -52.451   2.408  -63.702 1.00 . A A . 130 LEU HD12 1 1 
       12 25408 1 1  46 LEU HD13 H  -51.433   2.013  -65.098 1.00 . A A . 130 LEU HD13 1 1 
       12 25409 1 1  46 LEU HD21 H  -53.604   2.335  -67.263 1.00 . A A . 130 LEU HD21 1 1 
       12 25410 1 1  46 LEU HD22 H  -51.930   2.933  -67.327 1.00 . A A . 130 LEU HD22 1 1 
       12 25411 1 1  46 LEU HD23 H  -53.280   4.061  -67.558 1.00 . A A . 130 LEU HD23 1 1 
       12 25412 1 1  46 LEU HG   H  -52.329   4.281  -65.308 1.00 . A A . 130 LEU HG   1 1 
       12 25413 1 1  46 LEU N    N  -56.043   4.682  -63.496 1.00 . A A . 130 LEU N    1 1 
       12 25414 1 1  46 LEU O    O  -53.880   6.544  -63.849 1.00 . A A . 130 LEU O    1 1 
       12 25415 1 1  47 GLY C    C  -50.523   6.295  -63.099 1.00 . A A . 131 GLY C    1 1 
       12 25416 1 1  47 GLY CA   C  -51.714   6.184  -62.154 1.00 . A A . 131 GLY CA   1 1 
       12 25417 1 1  47 GLY H    H  -52.605   4.242  -62.123 1.00 . A A . 131 GLY H    1 1 
       12 25418 1 1  47 GLY HA2  H  -52.209   7.155  -62.110 1.00 . A A . 131 GLY HA2  1 1 
       12 25419 1 1  47 GLY HA3  H  -51.343   5.950  -61.162 1.00 . A A . 131 GLY HA3  1 1 
       12 25420 1 1  47 GLY N    N  -52.693   5.173  -62.522 1.00 . A A . 131 GLY N    1 1 
       12 25421 1 1  47 GLY O    O  -50.456   5.590  -64.107 1.00 . A A . 131 GLY O    1 1 
       12 25422 1 1  48 SER C    C  -47.067   7.073  -63.017 1.00 . A A . 132 SER C    1 1 
       12 25423 1 1  48 SER CA   C  -48.416   7.434  -63.649 1.00 . A A . 132 SER CA   1 1 
       12 25424 1 1  48 SER CB   C  -48.405   8.913  -64.032 1.00 . A A . 132 SER CB   1 1 
       12 25425 1 1  48 SER H    H  -49.655   7.697  -61.906 1.00 . A A . 132 SER H    1 1 
       12 25426 1 1  48 SER HA   H  -48.529   6.852  -64.562 1.00 . A A . 132 SER HA   1 1 
       12 25427 1 1  48 SER HB2  H  -49.367   9.174  -64.475 1.00 . A A . 132 SER HB2  1 1 
       12 25428 1 1  48 SER HB3  H  -48.252   9.515  -63.135 1.00 . A A . 132 SER HB3  1 1 
       12 25429 1 1  48 SER HG   H  -47.466  10.099  -65.255 1.00 . A A . 132 SER HG   1 1 
       12 25430 1 1  48 SER N    N  -49.574   7.169  -62.777 1.00 . A A . 132 SER N    1 1 
       12 25431 1 1  48 SER O    O  -46.700   7.578  -61.957 1.00 . A A . 132 SER O    1 1 
       12 25432 1 1  48 SER OG   O  -47.374   9.187  -64.966 1.00 . A A . 132 SER OG   1 1 
       12 25433 1 1  49 ALA C    C  -44.360   5.037  -64.426 1.00 . A A . 133 ALA C    1 1 
       12 25434 1 1  49 ALA CA   C  -45.006   5.750  -63.236 1.00 . A A . 133 ALA CA   1 1 
       12 25435 1 1  49 ALA CB   C  -45.130   4.788  -62.020 1.00 . A A . 133 ALA CB   1 1 
       12 25436 1 1  49 ALA H    H  -46.667   5.822  -64.563 1.00 . A A . 133 ALA H    1 1 
       12 25437 1 1  49 ALA HA   H  -44.408   6.612  -62.955 1.00 . A A . 133 ALA HA   1 1 
       12 25438 1 1  49 ALA HB1  H  -44.140   4.539  -61.641 1.00 . A A . 133 ALA HB1  1 1 
       12 25439 1 1  49 ALA HB2  H  -45.697   5.277  -61.227 1.00 . A A . 133 ALA HB2  1 1 
       12 25440 1 1  49 ALA HB3  H  -45.646   3.879  -62.317 1.00 . A A . 133 ALA HB3  1 1 
       12 25441 1 1  49 ALA N    N  -46.326   6.194  -63.683 1.00 . A A . 133 ALA N    1 1 
       12 25442 1 1  49 ALA O    O  -44.888   5.086  -65.528 1.00 . A A . 133 ALA O    1 1 
       12 25443 1 1  50 MET C    C  -42.380   2.155  -64.506 1.00 . A A . 134 MET C    1 1 
       12 25444 1 1  50 MET CA   C  -42.635   3.479  -65.202 1.00 . A A . 134 MET CA   1 1 
       12 25445 1 1  50 MET CB   C  -41.315   4.082  -65.714 1.00 . A A . 134 MET CB   1 1 
       12 25446 1 1  50 MET CE   C  -38.112   2.947  -65.911 1.00 . A A . 134 MET CE   1 1 
       12 25447 1 1  50 MET CG   C  -40.240   4.258  -64.631 1.00 . A A . 134 MET CG   1 1 
       12 25448 1 1  50 MET H    H  -42.894   4.280  -63.244 1.00 . A A . 134 MET H    1 1 
       12 25449 1 1  50 MET HA   H  -43.320   3.325  -66.038 1.00 . A A . 134 MET HA   1 1 
       12 25450 1 1  50 MET HB2  H  -40.924   3.424  -66.489 1.00 . A A . 134 MET HB2  1 1 
       12 25451 1 1  50 MET HB3  H  -41.521   5.054  -66.163 1.00 . A A . 134 MET HB3  1 1 
       12 25452 1 1  50 MET HE1  H  -37.080   2.976  -66.263 1.00 . A A . 134 MET HE1  1 1 
       12 25453 1 1  50 MET HE2  H  -38.201   2.213  -65.109 1.00 . A A . 134 MET HE2  1 1 
       12 25454 1 1  50 MET HE3  H  -38.765   2.659  -66.737 1.00 . A A . 134 MET HE3  1 1 
       12 25455 1 1  50 MET HG2  H  -40.539   5.070  -63.969 1.00 . A A . 134 MET HG2  1 1 
       12 25456 1 1  50 MET HG3  H  -40.177   3.344  -64.049 1.00 . A A . 134 MET HG3  1 1 
       12 25457 1 1  50 MET N    N  -43.268   4.325  -64.184 1.00 . A A . 134 MET N    1 1 
       12 25458 1 1  50 MET O    O  -42.175   2.150  -63.301 1.00 . A A . 134 MET O    1 1 
       12 25459 1 1  50 MET SD   S  -38.598   4.605  -65.291 1.00 . A A . 134 MET SD   1 1 
       12 25460 1 1  51 SER C    C  -40.834  -0.444  -64.060 1.00 . A A . 135 SER C    1 1 
       12 25461 1 1  51 SER CA   C  -42.242  -0.276  -64.635 1.00 . A A . 135 SER CA   1 1 
       12 25462 1 1  51 SER CB   C  -42.494  -1.340  -65.701 1.00 . A A . 135 SER CB   1 1 
       12 25463 1 1  51 SER H    H  -42.583   1.096  -66.231 1.00 . A A . 135 SER H    1 1 
       12 25464 1 1  51 SER HA   H  -42.961  -0.408  -63.830 1.00 . A A . 135 SER HA   1 1 
       12 25465 1 1  51 SER HB2  H  -42.144  -2.309  -65.347 1.00 . A A . 135 SER HB2  1 1 
       12 25466 1 1  51 SER HB3  H  -43.564  -1.396  -65.898 1.00 . A A . 135 SER HB3  1 1 
       12 25467 1 1  51 SER HG   H  -40.888  -1.211  -66.789 1.00 . A A . 135 SER HG   1 1 
       12 25468 1 1  51 SER N    N  -42.426   1.049  -65.232 1.00 . A A . 135 SER N    1 1 
       12 25469 1 1  51 SER O    O  -39.854  -0.475  -64.804 1.00 . A A . 135 SER O    1 1 
       12 25470 1 1  51 SER OG   O  -41.822  -0.992  -66.900 1.00 . A A . 135 SER OG   1 1 
       12 25471 1 1  52 ARG C    C  -39.597  -1.268  -60.590 1.00 . A A . 136 ARG C    1 1 
       12 25472 1 1  52 ARG CA   C  -39.464  -0.742  -62.040 1.00 . A A . 136 ARG CA   1 1 
       12 25473 1 1  52 ARG CB   C  -38.653   0.568  -62.036 1.00 . A A . 136 ARG CB   1 1 
       12 25474 1 1  52 ARG CD   C  -38.551   2.509  -60.384 1.00 . A A . 136 ARG CD   1 1 
       12 25475 1 1  52 ARG CG   C  -39.389   1.782  -61.435 1.00 . A A . 136 ARG CG   1 1 
       12 25476 1 1  52 ARG CZ   C  -36.069   2.490  -60.633 1.00 . A A . 136 ARG CZ   1 1 
       12 25477 1 1  52 ARG H    H  -41.581  -0.470  -62.174 1.00 . A A . 136 ARG H    1 1 
       12 25478 1 1  52 ARG HA   H  -38.898  -1.485  -62.602 1.00 . A A . 136 ARG HA   1 1 
       12 25479 1 1  52 ARG HB2  H  -37.731   0.398  -61.489 1.00 . A A . 136 ARG HB2  1 1 
       12 25480 1 1  52 ARG HB3  H  -38.388   0.809  -63.064 1.00 . A A . 136 ARG HB3  1 1 
       12 25481 1 1  52 ARG HD2  H  -39.122   3.359  -60.007 1.00 . A A . 136 ARG HD2  1 1 
       12 25482 1 1  52 ARG HD3  H  -38.366   1.829  -59.555 1.00 . A A . 136 ARG HD3  1 1 
       12 25483 1 1  52 ARG HE   H  -37.308   3.764  -61.569 1.00 . A A . 136 ARG HE   1 1 
       12 25484 1 1  52 ARG HG2  H  -39.632   2.474  -62.235 1.00 . A A . 136 ARG HG2  1 1 
       12 25485 1 1  52 ARG HG3  H  -40.313   1.447  -60.971 1.00 . A A . 136 ARG HG3  1 1 
       12 25486 1 1  52 ARG HH11 H  -36.718   1.045  -59.384 1.00 . A A . 136 ARG HH11 1 1 
       12 25487 1 1  52 ARG HH12 H  -34.990   1.123  -59.613 1.00 . A A . 136 ARG HH12 1 1 
       12 25488 1 1  52 ARG HH21 H  -35.104   3.787  -61.821 1.00 . A A . 136 ARG HH21 1 1 
       12 25489 1 1  52 ARG HH22 H  -34.101   2.638  -60.976 1.00 . A A . 136 ARG HH22 1 1 
       12 25490 1 1  52 ARG N    N  -40.744  -0.533  -62.735 1.00 . A A . 136 ARG N    1 1 
       12 25491 1 1  52 ARG NE   N  -37.265   2.993  -60.926 1.00 . A A . 136 ARG NE   1 1 
       12 25492 1 1  52 ARG NH1  N  -35.909   1.477  -59.813 1.00 . A A . 136 ARG NH1  1 1 
       12 25493 1 1  52 ARG NH2  N  -35.011   3.015  -61.186 1.00 . A A . 136 ARG NH2  1 1 
       12 25494 1 1  52 ARG O    O  -38.957  -0.729  -59.679 1.00 . A A . 136 ARG O    1 1 
       12 25495 1 1  53 PRO C    C  -39.061  -3.411  -58.586 1.00 . A A . 137 PRO C    1 1 
       12 25496 1 1  53 PRO CA   C  -40.409  -2.794  -58.958 1.00 . A A . 137 PRO CA   1 1 
       12 25497 1 1  53 PRO CB   C  -41.523  -3.837  -58.947 1.00 . A A . 137 PRO CB   1 1 
       12 25498 1 1  53 PRO CD   C  -41.294  -3.153  -61.196 1.00 . A A . 137 PRO CD   1 1 
       12 25499 1 1  53 PRO CG   C  -41.575  -4.345  -60.330 1.00 . A A . 137 PRO CG   1 1 
       12 25500 1 1  53 PRO HA   H  -40.658  -1.993  -58.267 1.00 . A A . 137 PRO HA   1 1 
       12 25501 1 1  53 PRO HB2  H  -41.297  -4.642  -58.247 1.00 . A A . 137 PRO HB2  1 1 
       12 25502 1 1  53 PRO HB3  H  -42.471  -3.361  -58.694 1.00 . A A . 137 PRO HB3  1 1 
       12 25503 1 1  53 PRO HD2  H  -40.781  -3.458  -62.110 1.00 . A A . 137 PRO HD2  1 1 
       12 25504 1 1  53 PRO HD3  H  -42.219  -2.624  -61.425 1.00 . A A . 137 PRO HD3  1 1 
       12 25505 1 1  53 PRO HG2  H  -40.807  -5.100  -60.482 1.00 . A A . 137 PRO HG2  1 1 
       12 25506 1 1  53 PRO HG3  H  -42.558  -4.751  -60.547 1.00 . A A . 137 PRO HG3  1 1 
       12 25507 1 1  53 PRO N    N  -40.414  -2.319  -60.351 1.00 . A A . 137 PRO N    1 1 
       12 25508 1 1  53 PRO O    O  -38.406  -4.021  -59.423 1.00 . A A . 137 PRO O    1 1 
       12 25509 1 1  54 ILE C    C  -37.672  -4.513  -55.555 1.00 . A A . 138 ILE C    1 1 
       12 25510 1 1  54 ILE CA   C  -37.374  -3.788  -56.856 1.00 . A A . 138 ILE CA   1 1 
       12 25511 1 1  54 ILE CB   C  -36.302  -2.671  -56.585 1.00 . A A . 138 ILE CB   1 1 
       12 25512 1 1  54 ILE CD1  C  -35.336  -2.574  -59.030 1.00 . A A . 138 ILE CD1  1 1 
       12 25513 1 1  54 ILE CG1  C  -36.019  -1.828  -57.852 1.00 . A A . 138 ILE CG1  1 1 
       12 25514 1 1  54 ILE CG2  C  -34.982  -3.296  -56.044 1.00 . A A . 138 ILE CG2  1 1 
       12 25515 1 1  54 ILE H    H  -39.209  -2.713  -56.686 1.00 . A A . 138 ILE H    1 1 
       12 25516 1 1  54 ILE HA   H  -36.983  -4.500  -57.582 1.00 . A A . 138 ILE HA   1 1 
       12 25517 1 1  54 ILE HB   H  -36.696  -2.001  -55.823 1.00 . A A . 138 ILE HB   1 1 
       12 25518 1 1  54 ILE HD11 H  -34.324  -2.861  -58.749 1.00 . A A . 138 ILE HD11 1 1 
       12 25519 1 1  54 ILE HD12 H  -35.906  -3.467  -59.286 1.00 . A A . 138 ILE HD12 1 1 
       12 25520 1 1  54 ILE HD13 H  -35.294  -1.919  -59.901 1.00 . A A . 138 ILE HD13 1 1 
       12 25521 1 1  54 ILE HG12 H  -36.960  -1.410  -58.206 1.00 . A A . 138 ILE HG12 1 1 
       12 25522 1 1  54 ILE HG13 H  -35.377  -0.995  -57.566 1.00 . A A . 138 ILE HG13 1 1 
       12 25523 1 1  54 ILE HG21 H  -34.643  -4.091  -56.709 1.00 . A A . 138 ILE HG21 1 1 
       12 25524 1 1  54 ILE HG22 H  -34.212  -2.528  -55.971 1.00 . A A . 138 ILE HG22 1 1 
       12 25525 1 1  54 ILE HG23 H  -35.158  -3.714  -55.049 1.00 . A A . 138 ILE HG23 1 1 
       12 25526 1 1  54 ILE N    N  -38.644  -3.236  -57.340 1.00 . A A . 138 ILE N    1 1 
       12 25527 1 1  54 ILE O    O  -37.911  -3.878  -54.531 1.00 . A A . 138 ILE O    1 1 
       12 25528 1 1  55 ILE C    C  -36.867  -7.711  -54.396 1.00 . A A . 139 ILE C    1 1 
       12 25529 1 1  55 ILE CA   C  -37.959  -6.654  -54.422 1.00 . A A . 139 ILE CA   1 1 
       12 25530 1 1  55 ILE CB   C  -39.351  -7.400  -54.455 1.00 . A A . 139 ILE CB   1 1 
       12 25531 1 1  55 ILE CD1  C  -40.948  -5.347  -54.724 1.00 . A A . 139 ILE CD1  1 1 
       12 25532 1 1  55 ILE CG1  C  -40.415  -6.659  -55.300 1.00 . A A . 139 ILE CG1  1 1 
       12 25533 1 1  55 ILE CG2  C  -39.875  -7.614  -53.009 1.00 . A A . 139 ILE CG2  1 1 
       12 25534 1 1  55 ILE H    H  -37.501  -6.318  -56.471 1.00 . A A . 139 ILE H    1 1 
       12 25535 1 1  55 ILE HA   H  -37.897  -6.038  -53.524 1.00 . A A . 139 ILE HA   1 1 
       12 25536 1 1  55 ILE HB   H  -39.194  -8.378  -54.912 1.00 . A A . 139 ILE HB   1 1 
       12 25537 1 1  55 ILE HD11 H  -41.637  -5.568  -53.912 1.00 . A A . 139 ILE HD11 1 1 
       12 25538 1 1  55 ILE HD12 H  -40.138  -4.740  -54.345 1.00 . A A . 139 ILE HD12 1 1 
       12 25539 1 1  55 ILE HD13 H  -41.481  -4.799  -55.501 1.00 . A A . 139 ILE HD13 1 1 
       12 25540 1 1  55 ILE HG12 H  -40.020  -6.475  -56.295 1.00 . A A . 139 ILE HG12 1 1 
       12 25541 1 1  55 ILE HG13 H  -41.266  -7.327  -55.416 1.00 . A A . 139 ILE HG13 1 1 
       12 25542 1 1  55 ILE HG21 H  -39.815  -6.682  -52.446 1.00 . A A . 139 ILE HG21 1 1 
       12 25543 1 1  55 ILE HG22 H  -40.912  -7.943  -53.043 1.00 . A A . 139 ILE HG22 1 1 
       12 25544 1 1  55 ILE HG23 H  -39.276  -8.375  -52.511 1.00 . A A . 139 ILE HG23 1 1 
       12 25545 1 1  55 ILE N    N  -37.696  -5.837  -55.603 1.00 . A A . 139 ILE N    1 1 
       12 25546 1 1  55 ILE O    O  -36.290  -8.023  -55.432 1.00 . A A . 139 ILE O    1 1 
       12 25547 1 1  56 HIS C    C  -36.230 -10.364  -52.130 1.00 . A A . 140 HIS C    1 1 
       12 25548 1 1  56 HIS CA   C  -35.623  -9.330  -53.068 1.00 . A A . 140 HIS CA   1 1 
       12 25549 1 1  56 HIS CB   C  -34.325  -8.761  -52.485 1.00 . A A . 140 HIS CB   1 1 
       12 25550 1 1  56 HIS CD2  C  -34.220  -6.253  -51.809 1.00 . A A . 140 HIS CD2  1 1 
       12 25551 1 1  56 HIS CE1  C  -35.161  -6.360  -49.888 1.00 . A A . 140 HIS CE1  1 1 
       12 25552 1 1  56 HIS CG   C  -34.533  -7.563  -51.607 1.00 . A A . 140 HIS CG   1 1 
       12 25553 1 1  56 HIS H    H  -37.108  -7.969  -52.406 1.00 . A A . 140 HIS H    1 1 
       12 25554 1 1  56 HIS HA   H  -35.417  -9.800  -54.032 1.00 . A A . 140 HIS HA   1 1 
       12 25555 1 1  56 HIS HB2  H  -33.823  -9.539  -51.908 1.00 . A A . 140 HIS HB2  1 1 
       12 25556 1 1  56 HIS HB3  H  -33.674  -8.471  -53.309 1.00 . A A . 140 HIS HB3  1 1 
       12 25557 1 1  56 HIS HD1  H  -35.491  -8.414  -49.919 1.00 . A A . 140 HIS HD1  1 1 
       12 25558 1 1  56 HIS HD2  H  -33.738  -5.860  -52.693 1.00 . A A . 140 HIS HD2  1 1 
       12 25559 1 1  56 HIS HE1  H  -35.586  -6.089  -48.930 1.00 . A A . 140 HIS HE1  1 1 
       12 25560 1 1  56 HIS N    N  -36.605  -8.268  -53.227 1.00 . A A . 140 HIS N    1 1 
       12 25561 1 1  56 HIS ND1  N  -35.135  -7.597  -50.374 1.00 . A A . 140 HIS ND1  1 1 
       12 25562 1 1  56 HIS NE2  N  -34.615  -5.499  -50.722 1.00 . A A . 140 HIS NE2  1 1 
       12 25563 1 1  56 HIS O    O  -36.796 -10.009  -51.090 1.00 . A A . 140 HIS O    1 1 
       12 25564 1 1  57 PHE C    C  -35.719 -13.526  -50.997 1.00 . A A . 141 PHE C    1 1 
       12 25565 1 1  57 PHE CA   C  -36.769 -12.709  -51.735 1.00 . A A . 141 PHE CA   1 1 
       12 25566 1 1  57 PHE CB   C  -37.581 -13.647  -52.639 1.00 . A A . 141 PHE CB   1 1 
       12 25567 1 1  57 PHE CD1  C  -39.268 -11.737  -52.977 1.00 . A A . 141 PHE CD1  1 1 
       12 25568 1 1  57 PHE CD2  C  -39.264 -13.598  -54.528 1.00 . A A . 141 PHE CD2  1 1 
       12 25569 1 1  57 PHE CE1  C  -40.343 -11.156  -53.680 1.00 . A A . 141 PHE CE1  1 1 
       12 25570 1 1  57 PHE CE2  C  -40.349 -13.025  -55.221 1.00 . A A . 141 PHE CE2  1 1 
       12 25571 1 1  57 PHE CG   C  -38.718 -12.972  -53.391 1.00 . A A . 141 PHE CG   1 1 
       12 25572 1 1  57 PHE CZ   C  -40.893 -11.802  -54.784 1.00 . A A . 141 PHE CZ   1 1 
       12 25573 1 1  57 PHE H    H  -35.697 -11.872  -53.399 1.00 . A A . 141 PHE H    1 1 
       12 25574 1 1  57 PHE HA   H  -37.433 -12.286  -50.994 1.00 . A A . 141 PHE HA   1 1 
       12 25575 1 1  57 PHE HB2  H  -36.912 -14.100  -53.362 1.00 . A A . 141 PHE HB2  1 1 
       12 25576 1 1  57 PHE HB3  H  -38.002 -14.441  -52.021 1.00 . A A . 141 PHE HB3  1 1 
       12 25577 1 1  57 PHE HD1  H  -38.875 -11.225  -52.114 1.00 . A A . 141 PHE HD1  1 1 
       12 25578 1 1  57 PHE HD2  H  -38.856 -14.536  -54.870 1.00 . A A . 141 PHE HD2  1 1 
       12 25579 1 1  57 PHE HE1  H  -40.749 -10.215  -53.356 1.00 . A A . 141 PHE HE1  1 1 
       12 25580 1 1  57 PHE HE2  H  -40.758 -13.519  -56.085 1.00 . A A . 141 PHE HE2  1 1 
       12 25581 1 1  57 PHE HZ   H  -41.731 -11.357  -55.302 1.00 . A A . 141 PHE HZ   1 1 
       12 25582 1 1  57 PHE N    N  -36.166 -11.628  -52.514 1.00 . A A . 141 PHE N    1 1 
       12 25583 1 1  57 PHE O    O  -36.011 -14.080  -49.940 1.00 . A A . 141 PHE O    1 1 
       12 25584 1 1  58 GLY C    C  -33.824 -15.853  -50.818 1.00 . A A . 142 GLY C    1 1 
       12 25585 1 1  58 GLY CA   C  -33.457 -14.386  -50.908 1.00 . A A . 142 GLY CA   1 1 
       12 25586 1 1  58 GLY H    H  -34.314 -13.167  -52.442 1.00 . A A . 142 GLY H    1 1 
       12 25587 1 1  58 GLY HA2  H  -32.534 -14.282  -51.477 1.00 . A A . 142 GLY HA2  1 1 
       12 25588 1 1  58 GLY HA3  H  -33.304 -14.005  -49.906 1.00 . A A . 142 GLY HA3  1 1 
       12 25589 1 1  58 GLY N    N  -34.514 -13.615  -51.550 1.00 . A A . 142 GLY N    1 1 
       12 25590 1 1  58 GLY O    O  -33.572 -16.513  -49.817 1.00 . A A . 142 GLY O    1 1 
       12 25591 1 1  59 SER C    C  -34.698 -18.360  -53.202 1.00 . A A . 143 SER C    1 1 
       12 25592 1 1  59 SER CA   C  -35.023 -17.705  -51.870 1.00 . A A . 143 SER CA   1 1 
       12 25593 1 1  59 SER CB   C  -36.534 -17.659  -51.696 1.00 . A A . 143 SER CB   1 1 
       12 25594 1 1  59 SER H    H  -34.661 -15.753  -52.651 1.00 . A A . 143 SER H    1 1 
       12 25595 1 1  59 SER HA   H  -34.581 -18.292  -51.063 1.00 . A A . 143 SER HA   1 1 
       12 25596 1 1  59 SER HB2  H  -36.962 -17.057  -52.499 1.00 . A A . 143 SER HB2  1 1 
       12 25597 1 1  59 SER HB3  H  -36.932 -18.669  -51.765 1.00 . A A . 143 SER HB3  1 1 
       12 25598 1 1  59 SER HG   H  -36.228 -16.432  -50.204 1.00 . A A . 143 SER HG   1 1 
       12 25599 1 1  59 SER N    N  -34.496 -16.341  -51.847 1.00 . A A . 143 SER N    1 1 
       12 25600 1 1  59 SER O    O  -34.339 -17.682  -54.138 1.00 . A A . 143 SER O    1 1 
       12 25601 1 1  59 SER OG   O  -36.893 -17.091  -50.447 1.00 . A A . 143 SER OG   1 1 
       12 25602 1 1  60 ASP C    C  -35.369 -19.805  -55.746 1.00 . A A . 144 ASP C    1 1 
       12 25603 1 1  60 ASP CA   C  -34.552 -20.350  -54.575 1.00 . A A . 144 ASP CA   1 1 
       12 25604 1 1  60 ASP CB   C  -34.859 -21.842  -54.442 1.00 . A A . 144 ASP CB   1 1 
       12 25605 1 1  60 ASP CG   C  -34.168 -22.468  -53.263 1.00 . A A . 144 ASP CG   1 1 
       12 25606 1 1  60 ASP H    H  -35.148 -20.226  -52.517 1.00 . A A . 144 ASP H    1 1 
       12 25607 1 1  60 ASP HA   H  -33.491 -20.220  -54.793 1.00 . A A . 144 ASP HA   1 1 
       12 25608 1 1  60 ASP HB2  H  -35.935 -21.968  -54.314 1.00 . A A . 144 ASP HB2  1 1 
       12 25609 1 1  60 ASP HB3  H  -34.555 -22.354  -55.357 1.00 . A A . 144 ASP HB3  1 1 
       12 25610 1 1  60 ASP N    N  -34.859 -19.667  -53.315 1.00 . A A . 144 ASP N    1 1 
       12 25611 1 1  60 ASP O    O  -34.851 -19.553  -56.830 1.00 . A A . 144 ASP O    1 1 
       12 25612 1 1  60 ASP OD1  O  -32.964 -22.769  -53.353 1.00 . A A . 144 ASP OD1  1 1 
       12 25613 1 1  60 ASP OD2  O  -34.838 -22.626  -52.219 1.00 . A A . 144 ASP OD2  1 1 
       12 25614 1 1  61 TYR C    C  -37.391 -17.993  -57.297 1.00 . A A . 145 TYR C    1 1 
       12 25615 1 1  61 TYR CA   C  -37.603 -19.338  -56.606 1.00 . A A . 145 TYR CA   1 1 
       12 25616 1 1  61 TYR CB   C  -39.052 -19.447  -56.114 1.00 . A A . 145 TYR CB   1 1 
       12 25617 1 1  61 TYR CD1  C  -39.479 -17.404  -54.655 1.00 . A A . 145 TYR CD1  1 1 
       12 25618 1 1  61 TYR CD2  C  -39.458 -19.591  -53.608 1.00 . A A . 145 TYR CD2  1 1 
       12 25619 1 1  61 TYR CE1  C  -39.768 -16.808  -53.398 1.00 . A A . 145 TYR CE1  1 1 
       12 25620 1 1  61 TYR CE2  C  -39.737 -18.992  -52.349 1.00 . A A . 145 TYR CE2  1 1 
       12 25621 1 1  61 TYR CG   C  -39.326 -18.802  -54.772 1.00 . A A . 145 TYR CG   1 1 
       12 25622 1 1  61 TYR CZ   C  -39.894 -17.606  -52.261 1.00 . A A . 145 TYR CZ   1 1 
       12 25623 1 1  61 TYR H    H  -37.040 -19.855  -54.612 1.00 . A A . 145 TYR H    1 1 
       12 25624 1 1  61 TYR HA   H  -37.472 -20.095  -57.376 1.00 . A A . 145 TYR HA   1 1 
       12 25625 1 1  61 TYR HB2  H  -39.702 -18.991  -56.855 1.00 . A A . 145 TYR HB2  1 1 
       12 25626 1 1  61 TYR HB3  H  -39.312 -20.504  -56.045 1.00 . A A . 145 TYR HB3  1 1 
       12 25627 1 1  61 TYR HD1  H  -39.375 -16.780  -55.532 1.00 . A A . 145 TYR HD1  1 1 
       12 25628 1 1  61 TYR HD2  H  -39.346 -20.665  -53.673 1.00 . A A . 145 TYR HD2  1 1 
       12 25629 1 1  61 TYR HE1  H  -39.881 -15.740  -53.319 1.00 . A A . 145 TYR HE1  1 1 
       12 25630 1 1  61 TYR HE2  H  -39.825 -19.606  -51.465 1.00 . A A . 145 TYR HE2  1 1 
       12 25631 1 1  61 TYR HH   H  -39.981 -17.607  -50.311 1.00 . A A . 145 TYR HH   1 1 
       12 25632 1 1  61 TYR N    N  -36.669 -19.663  -55.529 1.00 . A A . 145 TYR N    1 1 
       12 25633 1 1  61 TYR O    O  -37.860 -17.809  -58.427 1.00 . A A . 145 TYR O    1 1 
       12 25634 1 1  61 TYR OH   O  -40.165 -17.023  -51.051 1.00 . A A . 145 TYR OH   1 1 
       12 25635 1 1  62 GLU C    C  -35.591 -15.906  -58.538 1.00 . A A . 146 GLU C    1 1 
       12 25636 1 1  62 GLU CA   C  -36.516 -15.758  -57.318 1.00 . A A . 146 GLU CA   1 1 
       12 25637 1 1  62 GLU CB   C  -36.026 -14.650  -56.374 1.00 . A A . 146 GLU CB   1 1 
       12 25638 1 1  62 GLU CD   C  -34.249 -13.881  -54.766 1.00 . A A . 146 GLU CD   1 1 
       12 25639 1 1  62 GLU CG   C  -34.992 -15.060  -55.365 1.00 . A A . 146 GLU CG   1 1 
       12 25640 1 1  62 GLU H    H  -36.317 -17.206  -55.745 1.00 . A A . 146 GLU H    1 1 
       12 25641 1 1  62 GLU HA   H  -37.481 -15.452  -57.681 1.00 . A A . 146 GLU HA   1 1 
       12 25642 1 1  62 GLU HB2  H  -35.620 -13.843  -56.983 1.00 . A A . 146 GLU HB2  1 1 
       12 25643 1 1  62 GLU HB3  H  -36.888 -14.263  -55.831 1.00 . A A . 146 GLU HB3  1 1 
       12 25644 1 1  62 GLU HG2  H  -35.495 -15.588  -54.554 1.00 . A A . 146 GLU HG2  1 1 
       12 25645 1 1  62 GLU HG3  H  -34.279 -15.733  -55.835 1.00 . A A . 146 GLU HG3  1 1 
       12 25646 1 1  62 GLU N    N  -36.714 -17.045  -56.661 1.00 . A A . 146 GLU N    1 1 
       12 25647 1 1  62 GLU O    O  -35.859 -15.343  -59.603 1.00 . A A . 146 GLU O    1 1 
       12 25648 1 1  62 GLU OE1  O  -34.859 -12.804  -54.614 1.00 . A A . 146 GLU OE1  1 1 
       12 25649 1 1  62 GLU OE2  O  -33.120 -14.072  -54.291 1.00 . A A . 146 GLU OE2  1 1 
       12 25650 1 1  63 ASP C    C  -34.290 -17.888  -60.585 1.00 . A A . 147 ASP C    1 1 
       12 25651 1 1  63 ASP CA   C  -33.659 -16.959  -59.556 1.00 . A A . 147 ASP CA   1 1 
       12 25652 1 1  63 ASP CB   C  -32.353 -17.593  -59.087 1.00 . A A . 147 ASP CB   1 1 
       12 25653 1 1  63 ASP CG   C  -31.311 -17.645  -60.197 1.00 . A A . 147 ASP CG   1 1 
       12 25654 1 1  63 ASP H    H  -34.363 -17.187  -57.541 1.00 . A A . 147 ASP H    1 1 
       12 25655 1 1  63 ASP HA   H  -33.435 -16.008  -60.034 1.00 . A A . 147 ASP HA   1 1 
       12 25656 1 1  63 ASP HB2  H  -31.958 -17.015  -58.251 1.00 . A A . 147 ASP HB2  1 1 
       12 25657 1 1  63 ASP HB3  H  -32.553 -18.606  -58.743 1.00 . A A . 147 ASP HB3  1 1 
       12 25658 1 1  63 ASP N    N  -34.557 -16.723  -58.421 1.00 . A A . 147 ASP N    1 1 
       12 25659 1 1  63 ASP O    O  -34.035 -17.781  -61.775 1.00 . A A . 147 ASP O    1 1 
       12 25660 1 1  63 ASP OD1  O  -31.139 -16.623  -60.904 1.00 . A A . 147 ASP OD1  1 1 
       12 25661 1 1  63 ASP OD2  O  -30.677 -18.705  -60.377 1.00 . A A . 147 ASP OD2  1 1 
       12 25662 1 1  64 ARG C    C  -36.551 -19.237  -62.123 1.00 . A A . 148 ARG C    1 1 
       12 25663 1 1  64 ARG CA   C  -35.693 -19.828  -61.021 1.00 . A A . 148 ARG CA   1 1 
       12 25664 1 1  64 ARG CB   C  -36.548 -20.832  -60.245 1.00 . A A . 148 ARG CB   1 1 
       12 25665 1 1  64 ARG CD   C  -34.609 -22.458  -59.854 1.00 . A A . 148 ARG CD   1 1 
       12 25666 1 1  64 ARG CG   C  -35.788 -21.705  -59.240 1.00 . A A . 148 ARG CG   1 1 
       12 25667 1 1  64 ARG CZ   C  -34.192 -24.017  -61.743 1.00 . A A . 148 ARG CZ   1 1 
       12 25668 1 1  64 ARG H    H  -35.306 -18.870  -59.129 1.00 . A A . 148 ARG H    1 1 
       12 25669 1 1  64 ARG HA   H  -34.874 -20.354  -61.511 1.00 . A A . 148 ARG HA   1 1 
       12 25670 1 1  64 ARG HB2  H  -37.327 -20.276  -59.714 1.00 . A A . 148 ARG HB2  1 1 
       12 25671 1 1  64 ARG HB3  H  -37.036 -21.488  -60.967 1.00 . A A . 148 ARG HB3  1 1 
       12 25672 1 1  64 ARG HD2  H  -33.869 -21.737  -60.203 1.00 . A A . 148 ARG HD2  1 1 
       12 25673 1 1  64 ARG HD3  H  -34.151 -23.078  -59.080 1.00 . A A . 148 ARG HD3  1 1 
       12 25674 1 1  64 ARG HE   H  -36.002 -23.352  -61.187 1.00 . A A . 148 ARG HE   1 1 
       12 25675 1 1  64 ARG HG2  H  -35.412 -21.080  -58.449 1.00 . A A . 148 ARG HG2  1 1 
       12 25676 1 1  64 ARG HG3  H  -36.484 -22.426  -58.812 1.00 . A A . 148 ARG HG3  1 1 
       12 25677 1 1  64 ARG HH11 H  -32.498 -23.465  -60.807 1.00 . A A . 148 ARG HH11 1 1 
       12 25678 1 1  64 ARG HH12 H  -32.294 -24.557  -62.150 1.00 . A A . 148 ARG HH12 1 1 
       12 25679 1 1  64 ARG HH21 H  -35.670 -24.742  -62.893 1.00 . A A . 148 ARG HH21 1 1 
       12 25680 1 1  64 ARG HH22 H  -34.060 -25.266  -63.307 1.00 . A A . 148 ARG HH22 1 1 
       12 25681 1 1  64 ARG N    N  -35.114 -18.820  -60.122 1.00 . A A . 148 ARG N    1 1 
       12 25682 1 1  64 ARG NE   N  -35.018 -23.315  -60.979 1.00 . A A . 148 ARG NE   1 1 
       12 25683 1 1  64 ARG NH1  N  -32.895 -24.020  -61.551 1.00 . A A . 148 ARG NH1  1 1 
       12 25684 1 1  64 ARG NH2  N  -34.679 -24.733  -62.719 1.00 . A A . 148 ARG NH2  1 1 
       12 25685 1 1  64 ARG O    O  -36.545 -19.748  -63.238 1.00 . A A . 148 ARG O    1 1 
       12 25686 1 1  65 TYR C    C  -38.699 -16.189  -62.471 1.00 . A A . 149 TYR C    1 1 
       12 25687 1 1  65 TYR CA   C  -38.224 -17.603  -62.792 1.00 . A A . 149 TYR CA   1 1 
       12 25688 1 1  65 TYR CB   C  -39.470 -18.484  -63.005 1.00 . A A . 149 TYR CB   1 1 
       12 25689 1 1  65 TYR CD1  C  -40.253 -18.835  -60.609 1.00 . A A . 149 TYR CD1  1 1 
       12 25690 1 1  65 TYR CD2  C  -39.713 -20.784  -61.941 1.00 . A A . 149 TYR CD2  1 1 
       12 25691 1 1  65 TYR CE1  C  -40.575 -19.672  -59.513 1.00 . A A . 149 TYR CE1  1 1 
       12 25692 1 1  65 TYR CE2  C  -40.046 -21.627  -60.844 1.00 . A A . 149 TYR CE2  1 1 
       12 25693 1 1  65 TYR CG   C  -39.813 -19.379  -61.830 1.00 . A A . 149 TYR CG   1 1 
       12 25694 1 1  65 TYR CZ   C  -40.469 -21.057  -59.639 1.00 . A A . 149 TYR CZ   1 1 
       12 25695 1 1  65 TYR H    H  -37.302 -17.850  -60.864 1.00 . A A . 149 TYR H    1 1 
       12 25696 1 1  65 TYR HA   H  -37.688 -17.554  -63.742 1.00 . A A . 149 TYR HA   1 1 
       12 25697 1 1  65 TYR HB2  H  -40.321 -17.837  -63.215 1.00 . A A . 149 TYR HB2  1 1 
       12 25698 1 1  65 TYR HB3  H  -39.300 -19.114  -63.878 1.00 . A A . 149 TYR HB3  1 1 
       12 25699 1 1  65 TYR HD1  H  -40.340 -17.769  -60.502 1.00 . A A . 149 TYR HD1  1 1 
       12 25700 1 1  65 TYR HD2  H  -39.380 -21.223  -62.872 1.00 . A A . 149 TYR HD2  1 1 
       12 25701 1 1  65 TYR HE1  H  -40.910 -19.241  -58.585 1.00 . A A . 149 TYR HE1  1 1 
       12 25702 1 1  65 TYR HE2  H  -39.975 -22.698  -60.944 1.00 . A A . 149 TYR HE2  1 1 
       12 25703 1 1  65 TYR HH   H  -40.740 -22.791  -58.783 1.00 . A A . 149 TYR HH   1 1 
       12 25704 1 1  65 TYR N    N  -37.325 -18.212  -61.802 1.00 . A A . 149 TYR N    1 1 
       12 25705 1 1  65 TYR O    O  -39.127 -15.480  -63.367 1.00 . A A . 149 TYR O    1 1 
       12 25706 1 1  65 TYR OH   O  -40.785 -21.858  -58.571 1.00 . A A . 149 TYR OH   1 1 
       12 25707 1 1  66 TYR C    C  -38.399 -13.336  -61.596 1.00 . A A . 150 TYR C    1 1 
       12 25708 1 1  66 TYR CA   C  -39.150 -14.428  -60.849 1.00 . A A . 150 TYR CA   1 1 
       12 25709 1 1  66 TYR CB   C  -39.001 -14.217  -59.353 1.00 . A A . 150 TYR CB   1 1 
       12 25710 1 1  66 TYR CD1  C  -40.786 -12.437  -58.974 1.00 . A A . 150 TYR CD1  1 1 
       12 25711 1 1  66 TYR CD2  C  -38.564 -12.086  -58.068 1.00 . A A . 150 TYR CD2  1 1 
       12 25712 1 1  66 TYR CE1  C  -41.208 -11.209  -58.403 1.00 . A A . 150 TYR CE1  1 1 
       12 25713 1 1  66 TYR CE2  C  -38.984 -10.863  -57.502 1.00 . A A . 150 TYR CE2  1 1 
       12 25714 1 1  66 TYR CG   C  -39.460 -12.890  -58.804 1.00 . A A . 150 TYR CG   1 1 
       12 25715 1 1  66 TYR CZ   C  -40.298 -10.443  -57.670 1.00 . A A . 150 TYR CZ   1 1 
       12 25716 1 1  66 TYR H    H  -38.271 -16.362  -60.483 1.00 . A A . 150 TYR H    1 1 
       12 25717 1 1  66 TYR HA   H  -40.203 -14.362  -61.114 1.00 . A A . 150 TYR HA   1 1 
       12 25718 1 1  66 TYR HB2  H  -39.535 -15.010  -58.833 1.00 . A A . 150 TYR HB2  1 1 
       12 25719 1 1  66 TYR HB3  H  -37.956 -14.301  -59.123 1.00 . A A . 150 TYR HB3  1 1 
       12 25720 1 1  66 TYR HD1  H  -41.494 -13.030  -59.531 1.00 . A A . 150 TYR HD1  1 1 
       12 25721 1 1  66 TYR HD2  H  -37.545 -12.414  -57.922 1.00 . A A . 150 TYR HD2  1 1 
       12 25722 1 1  66 TYR HE1  H  -42.227 -10.873  -58.527 1.00 . A A . 150 TYR HE1  1 1 
       12 25723 1 1  66 TYR HE2  H  -38.291 -10.259  -56.934 1.00 . A A . 150 TYR HE2  1 1 
       12 25724 1 1  66 TYR HH   H  -41.633  -9.094  -57.246 1.00 . A A . 150 TYR HH   1 1 
       12 25725 1 1  66 TYR N    N  -38.645 -15.765  -61.215 1.00 . A A . 150 TYR N    1 1 
       12 25726 1 1  66 TYR O    O  -38.980 -12.348  -62.023 1.00 . A A . 150 TYR O    1 1 
       12 25727 1 1  66 TYR OH   O  -40.701  -9.275  -57.101 1.00 . A A . 150 TYR OH   1 1 
       12 25728 1 1  67 ARG C    C  -36.825 -12.326  -63.993 1.00 . A A . 151 ARG C    1 1 
       12 25729 1 1  67 ARG CA   C  -36.282 -12.628  -62.593 1.00 . A A . 151 ARG CA   1 1 
       12 25730 1 1  67 ARG CB   C  -34.864 -13.204  -62.700 1.00 . A A . 151 ARG CB   1 1 
       12 25731 1 1  67 ARG CD   C  -33.387 -15.143  -63.380 1.00 . A A . 151 ARG CD   1 1 
       12 25732 1 1  67 ARG CG   C  -34.778 -14.551  -63.459 1.00 . A A . 151 ARG CG   1 1 
       12 25733 1 1  67 ARG CZ   C  -31.130 -14.417  -64.119 1.00 . A A . 151 ARG CZ   1 1 
       12 25734 1 1  67 ARG H    H  -36.681 -14.400  -61.457 1.00 . A A . 151 ARG H    1 1 
       12 25735 1 1  67 ARG HA   H  -36.232 -11.683  -62.051 1.00 . A A . 151 ARG HA   1 1 
       12 25736 1 1  67 ARG HB2  H  -34.230 -12.476  -63.203 1.00 . A A . 151 ARG HB2  1 1 
       12 25737 1 1  67 ARG HB3  H  -34.484 -13.349  -61.691 1.00 . A A . 151 ARG HB3  1 1 
       12 25738 1 1  67 ARG HD2  H  -33.045 -15.119  -62.344 1.00 . A A . 151 ARG HD2  1 1 
       12 25739 1 1  67 ARG HD3  H  -33.422 -16.181  -63.715 1.00 . A A . 151 ARG HD3  1 1 
       12 25740 1 1  67 ARG HE   H  -32.863 -13.856  -64.980 1.00 . A A . 151 ARG HE   1 1 
       12 25741 1 1  67 ARG HG2  H  -35.498 -15.261  -63.045 1.00 . A A . 151 ARG HG2  1 1 
       12 25742 1 1  67 ARG HG3  H  -35.029 -14.388  -64.501 1.00 . A A . 151 ARG HG3  1 1 
       12 25743 1 1  67 ARG HH11 H  -31.029 -15.656  -62.514 1.00 . A A . 151 ARG HH11 1 1 
       12 25744 1 1  67 ARG HH12 H  -29.504 -15.091  -63.145 1.00 . A A . 151 ARG HH12 1 1 
       12 25745 1 1  67 ARG HH21 H  -30.880 -13.190  -65.684 1.00 . A A . 151 ARG HH21 1 1 
       12 25746 1 1  67 ARG HH22 H  -29.420 -13.719  -64.892 1.00 . A A . 151 ARG HH22 1 1 
       12 25747 1 1  67 ARG N    N  -37.115 -13.559  -61.828 1.00 . A A . 151 ARG N    1 1 
       12 25748 1 1  67 ARG NE   N  -32.453 -14.400  -64.235 1.00 . A A . 151 ARG NE   1 1 
       12 25749 1 1  67 ARG NH1  N  -30.503 -15.101  -63.197 1.00 . A A . 151 ARG NH1  1 1 
       12 25750 1 1  67 ARG NH2  N  -30.420 -13.718  -64.962 1.00 . A A . 151 ARG NH2  1 1 
       12 25751 1 1  67 ARG O    O  -36.608 -11.246  -64.525 1.00 . A A . 151 ARG O    1 1 
       12 25752 1 1  68 GLU C    C  -39.259 -12.220  -65.987 1.00 . A A . 152 GLU C    1 1 
       12 25753 1 1  68 GLU CA   C  -38.041 -13.138  -65.938 1.00 . A A . 152 GLU CA   1 1 
       12 25754 1 1  68 GLU CB   C  -38.398 -14.528  -66.480 1.00 . A A . 152 GLU CB   1 1 
       12 25755 1 1  68 GLU CD   C  -36.107 -15.187  -67.389 1.00 . A A . 152 GLU CD   1 1 
       12 25756 1 1  68 GLU CG   C  -37.227 -15.527  -66.408 1.00 . A A . 152 GLU CG   1 1 
       12 25757 1 1  68 GLU H    H  -37.719 -14.142  -64.088 1.00 . A A . 152 GLU H    1 1 
       12 25758 1 1  68 GLU HA   H  -37.258 -12.712  -66.557 1.00 . A A . 152 GLU HA   1 1 
       12 25759 1 1  68 GLU HB2  H  -39.226 -14.925  -65.894 1.00 . A A . 152 GLU HB2  1 1 
       12 25760 1 1  68 GLU HB3  H  -38.725 -14.433  -67.515 1.00 . A A . 152 GLU HB3  1 1 
       12 25761 1 1  68 GLU HG2  H  -36.823 -15.536  -65.397 1.00 . A A . 152 GLU HG2  1 1 
       12 25762 1 1  68 GLU HG3  H  -37.595 -16.525  -66.617 1.00 . A A . 152 GLU HG3  1 1 
       12 25763 1 1  68 GLU N    N  -37.542 -13.272  -64.574 1.00 . A A . 152 GLU N    1 1 
       12 25764 1 1  68 GLU O    O  -39.465 -11.480  -66.948 1.00 . A A . 152 GLU O    1 1 
       12 25765 1 1  68 GLU OE1  O  -36.249 -15.506  -68.587 1.00 . A A . 152 GLU OE1  1 1 
       12 25766 1 1  68 GLU OE2  O  -35.090 -14.591  -66.960 1.00 . A A . 152 GLU OE2  1 1 
       12 25767 1 1  69 ASN C    C  -41.037 -10.140  -64.079 1.00 . A A . 153 ASN C    1 1 
       12 25768 1 1  69 ASN CA   C  -41.268 -11.429  -64.866 1.00 . A A . 153 ASN CA   1 1 
       12 25769 1 1  69 ASN CB   C  -42.463 -12.216  -64.296 1.00 . A A . 153 ASN CB   1 1 
       12 25770 1 1  69 ASN CG   C  -42.062 -13.239  -63.278 1.00 . A A . 153 ASN CG   1 1 
       12 25771 1 1  69 ASN H    H  -39.840 -12.865  -64.154 1.00 . A A . 153 ASN H    1 1 
       12 25772 1 1  69 ASN HA   H  -41.531 -11.137  -65.882 1.00 . A A . 153 ASN HA   1 1 
       12 25773 1 1  69 ASN HB2  H  -43.167 -11.518  -63.844 1.00 . A A . 153 ASN HB2  1 1 
       12 25774 1 1  69 ASN HB3  H  -42.965 -12.727  -65.115 1.00 . A A . 153 ASN HB3  1 1 
       12 25775 1 1  69 ASN HD21 H  -41.959 -14.641  -64.707 1.00 . A A . 153 ASN HD21 1 1 
       12 25776 1 1  69 ASN HD22 H  -41.536 -15.159  -63.102 1.00 . A A . 153 ASN HD22 1 1 
       12 25777 1 1  69 ASN N    N  -40.061 -12.253  -64.934 1.00 . A A . 153 ASN N    1 1 
       12 25778 1 1  69 ASN ND2  N  -41.843 -14.440  -63.731 1.00 . A A . 153 ASN ND2  1 1 
       12 25779 1 1  69 ASN O    O  -41.843  -9.227  -64.159 1.00 . A A . 153 ASN O    1 1 
       12 25780 1 1  69 ASN OD1  O  -41.945 -12.957  -62.099 1.00 . A A . 153 ASN OD1  1 1 
       12 25781 1 1  70 MET C    C  -39.686  -7.567  -63.430 1.00 . A A . 154 MET C    1 1 
       12 25782 1 1  70 MET CA   C  -39.592  -8.838  -62.595 1.00 . A A . 154 MET CA   1 1 
       12 25783 1 1  70 MET CB   C  -38.178  -8.954  -62.020 1.00 . A A . 154 MET CB   1 1 
       12 25784 1 1  70 MET CE   C  -39.125  -7.238  -59.314 1.00 . A A . 154 MET CE   1 1 
       12 25785 1 1  70 MET CG   C  -38.135  -9.507  -60.611 1.00 . A A . 154 MET CG   1 1 
       12 25786 1 1  70 MET H    H  -39.269 -10.817  -63.341 1.00 . A A . 154 MET H    1 1 
       12 25787 1 1  70 MET HA   H  -40.299  -8.752  -61.773 1.00 . A A . 154 MET HA   1 1 
       12 25788 1 1  70 MET HB2  H  -37.585  -9.601  -62.669 1.00 . A A . 154 MET HB2  1 1 
       12 25789 1 1  70 MET HB3  H  -37.720  -7.965  -62.015 1.00 . A A . 154 MET HB3  1 1 
       12 25790 1 1  70 MET HE1  H  -39.278  -6.736  -60.270 1.00 . A A . 154 MET HE1  1 1 
       12 25791 1 1  70 MET HE2  H  -39.985  -7.865  -59.091 1.00 . A A . 154 MET HE2  1 1 
       12 25792 1 1  70 MET HE3  H  -39.006  -6.490  -58.532 1.00 . A A . 154 MET HE3  1 1 
       12 25793 1 1  70 MET HG2  H  -39.118  -9.900  -60.348 1.00 . A A . 154 MET HG2  1 1 
       12 25794 1 1  70 MET HG3  H  -37.414 -10.324  -60.575 1.00 . A A . 154 MET HG3  1 1 
       12 25795 1 1  70 MET N    N  -39.918 -10.038  -63.375 1.00 . A A . 154 MET N    1 1 
       12 25796 1 1  70 MET O    O  -40.168  -6.541  -62.963 1.00 . A A . 154 MET O    1 1 
       12 25797 1 1  70 MET SD   S  -37.651  -8.249  -59.402 1.00 . A A . 154 MET SD   1 1 
       12 25798 1 1  71 HIS C    C  -40.609  -6.248  -66.234 1.00 . A A . 155 HIS C    1 1 
       12 25799 1 1  71 HIS CA   C  -39.251  -6.492  -65.569 1.00 . A A . 155 HIS CA   1 1 
       12 25800 1 1  71 HIS CB   C  -38.184  -6.676  -66.648 1.00 . A A . 155 HIS CB   1 1 
       12 25801 1 1  71 HIS CD2  C  -36.306  -6.503  -64.851 1.00 . A A . 155 HIS CD2  1 1 
       12 25802 1 1  71 HIS CE1  C  -34.613  -6.991  -66.069 1.00 . A A . 155 HIS CE1  1 1 
       12 25803 1 1  71 HIS CG   C  -36.787  -6.731  -66.109 1.00 . A A . 155 HIS CG   1 1 
       12 25804 1 1  71 HIS H    H  -38.853  -8.518  -65.012 1.00 . A A . 155 HIS H    1 1 
       12 25805 1 1  71 HIS HA   H  -39.000  -5.604  -64.987 1.00 . A A . 155 HIS HA   1 1 
       12 25806 1 1  71 HIS HB2  H  -38.388  -7.601  -67.188 1.00 . A A . 155 HIS HB2  1 1 
       12 25807 1 1  71 HIS HB3  H  -38.251  -5.844  -67.349 1.00 . A A . 155 HIS HB3  1 1 
       12 25808 1 1  71 HIS HD1  H  -35.680  -7.272  -67.831 1.00 . A A . 155 HIS HD1  1 1 
       12 25809 1 1  71 HIS HD2  H  -36.913  -6.240  -63.996 1.00 . A A . 155 HIS HD2  1 1 
       12 25810 1 1  71 HIS HE1  H  -33.603  -7.195  -66.399 1.00 . A A . 155 HIS HE1  1 1 
       12 25811 1 1  71 HIS N    N  -39.241  -7.647  -64.675 1.00 . A A . 155 HIS N    1 1 
       12 25812 1 1  71 HIS ND1  N  -35.682  -7.044  -66.858 1.00 . A A . 155 HIS ND1  1 1 
       12 25813 1 1  71 HIS NE2  N  -34.934  -6.660  -64.834 1.00 . A A . 155 HIS NE2  1 1 
       12 25814 1 1  71 HIS O    O  -40.851  -5.169  -66.769 1.00 . A A . 155 HIS O    1 1 
       12 25815 1 1  72 ARG C    C  -43.830  -6.540  -65.932 1.00 . A A . 156 ARG C    1 1 
       12 25816 1 1  72 ARG CA   C  -42.793  -7.120  -66.888 1.00 . A A . 156 ARG CA   1 1 
       12 25817 1 1  72 ARG CB   C  -43.280  -8.474  -67.452 1.00 . A A . 156 ARG CB   1 1 
       12 25818 1 1  72 ARG CD   C  -44.546 -10.647  -67.056 1.00 . A A . 156 ARG CD   1 1 
       12 25819 1 1  72 ARG CG   C  -44.226  -9.266  -66.525 1.00 . A A . 156 ARG CG   1 1 
       12 25820 1 1  72 ARG CZ   C  -46.290 -11.588  -68.557 1.00 . A A . 156 ARG CZ   1 1 
       12 25821 1 1  72 ARG H    H  -41.256  -8.122  -65.766 1.00 . A A . 156 ARG H    1 1 
       12 25822 1 1  72 ARG HA   H  -42.686  -6.427  -67.724 1.00 . A A . 156 ARG HA   1 1 
       12 25823 1 1  72 ARG HB2  H  -43.804  -8.281  -68.388 1.00 . A A . 156 ARG HB2  1 1 
       12 25824 1 1  72 ARG HB3  H  -42.408  -9.090  -67.674 1.00 . A A . 156 ARG HB3  1 1 
       12 25825 1 1  72 ARG HD2  H  -43.623 -11.140  -67.362 1.00 . A A . 156 ARG HD2  1 1 
       12 25826 1 1  72 ARG HD3  H  -45.004 -11.224  -66.252 1.00 . A A . 156 ARG HD3  1 1 
       12 25827 1 1  72 ARG HE   H  -45.505  -9.740  -68.734 1.00 . A A . 156 ARG HE   1 1 
       12 25828 1 1  72 ARG HG2  H  -43.763  -9.373  -65.555 1.00 . A A . 156 ARG HG2  1 1 
       12 25829 1 1  72 ARG HG3  H  -45.160  -8.716  -66.405 1.00 . A A . 156 ARG HG3  1 1 
       12 25830 1 1  72 ARG HH11 H  -45.742 -12.902  -67.136 1.00 . A A . 156 ARG HH11 1 1 
       12 25831 1 1  72 ARG HH12 H  -46.973 -13.461  -68.257 1.00 . A A . 156 ARG HH12 1 1 
       12 25832 1 1  72 ARG HH21 H  -47.068 -10.548  -70.077 1.00 . A A . 156 ARG HH21 1 1 
       12 25833 1 1  72 ARG HH22 H  -47.714 -12.174  -69.839 1.00 . A A . 156 ARG HH22 1 1 
       12 25834 1 1  72 ARG N    N  -41.483  -7.253  -66.234 1.00 . A A . 156 ARG N    1 1 
       12 25835 1 1  72 ARG NE   N  -45.480 -10.600  -68.193 1.00 . A A . 156 ARG NE   1 1 
       12 25836 1 1  72 ARG NH1  N  -46.328 -12.735  -67.931 1.00 . A A . 156 ARG NH1  1 1 
       12 25837 1 1  72 ARG NH2  N  -47.083 -11.417  -69.571 1.00 . A A . 156 ARG NH2  1 1 
       12 25838 1 1  72 ARG O    O  -44.840  -5.990  -66.370 1.00 . A A . 156 ARG O    1 1 
       12 25839 1 1  73 TYR C    C  -44.611  -4.660  -63.729 1.00 . A A . 157 TYR C    1 1 
       12 25840 1 1  73 TYR CA   C  -44.550  -6.187  -63.646 1.00 . A A . 157 TYR CA   1 1 
       12 25841 1 1  73 TYR CB   C  -44.153  -6.589  -62.222 1.00 . A A . 157 TYR CB   1 1 
       12 25842 1 1  73 TYR CD1  C  -45.484  -8.765  -62.107 1.00 . A A . 157 TYR CD1  1 1 
       12 25843 1 1  73 TYR CD2  C  -43.149  -8.791  -61.465 1.00 . A A . 157 TYR CD2  1 1 
       12 25844 1 1  73 TYR CE1  C  -45.572 -10.160  -61.831 1.00 . A A . 157 TYR CE1  1 1 
       12 25845 1 1  73 TYR CE2  C  -43.235 -10.181  -61.199 1.00 . A A . 157 TYR CE2  1 1 
       12 25846 1 1  73 TYR CG   C  -44.264  -8.072  -61.931 1.00 . A A . 157 TYR CG   1 1 
       12 25847 1 1  73 TYR CZ   C  -44.445 -10.851  -61.389 1.00 . A A . 157 TYR CZ   1 1 
       12 25848 1 1  73 TYR H    H  -42.761  -7.152  -64.310 1.00 . A A . 157 TYR H    1 1 
       12 25849 1 1  73 TYR HA   H  -45.526  -6.605  -63.872 1.00 . A A . 157 TYR HA   1 1 
       12 25850 1 1  73 TYR HB2  H  -43.124  -6.277  -62.052 1.00 . A A . 157 TYR HB2  1 1 
       12 25851 1 1  73 TYR HB3  H  -44.794  -6.056  -61.522 1.00 . A A . 157 TYR HB3  1 1 
       12 25852 1 1  73 TYR HD1  H  -46.362  -8.237  -62.453 1.00 . A A . 157 TYR HD1  1 1 
       12 25853 1 1  73 TYR HD2  H  -42.210  -8.280  -61.315 1.00 . A A . 157 TYR HD2  1 1 
       12 25854 1 1  73 TYR HE1  H  -46.505 -10.690  -61.966 1.00 . A A . 157 TYR HE1  1 1 
       12 25855 1 1  73 TYR HE2  H  -42.366 -10.722  -60.858 1.00 . A A . 157 TYR HE2  1 1 
       12 25856 1 1  73 TYR HH   H  -43.666 -12.607  -61.040 1.00 . A A . 157 TYR HH   1 1 
       12 25857 1 1  73 TYR N    N  -43.597  -6.685  -64.632 1.00 . A A . 157 TYR N    1 1 
       12 25858 1 1  73 TYR O    O  -43.573  -3.983  -63.754 1.00 . A A . 157 TYR O    1 1 
       12 25859 1 1  73 TYR OH   O  -44.529 -12.195  -61.155 1.00 . A A . 157 TYR OH   1 1 
       12 25860 1 1  74 PRO C    C  -45.586  -2.009  -62.481 1.00 . A A . 158 PRO C    1 1 
       12 25861 1 1  74 PRO CA   C  -45.883  -2.632  -63.840 1.00 . A A . 158 PRO CA   1 1 
       12 25862 1 1  74 PRO CB   C  -47.328  -2.371  -64.271 1.00 . A A . 158 PRO CB   1 1 
       12 25863 1 1  74 PRO CD   C  -47.178  -4.685  -63.778 1.00 . A A . 158 PRO CD   1 1 
       12 25864 1 1  74 PRO CG   C  -48.086  -3.487  -63.664 1.00 . A A . 158 PRO CG   1 1 
       12 25865 1 1  74 PRO HA   H  -45.192  -2.251  -64.590 1.00 . A A . 158 PRO HA   1 1 
       12 25866 1 1  74 PRO HB2  H  -47.685  -1.413  -63.896 1.00 . A A . 158 PRO HB2  1 1 
       12 25867 1 1  74 PRO HB3  H  -47.404  -2.417  -65.357 1.00 . A A . 158 PRO HB3  1 1 
       12 25868 1 1  74 PRO HD2  H  -47.311  -5.349  -62.923 1.00 . A A . 158 PRO HD2  1 1 
       12 25869 1 1  74 PRO HD3  H  -47.359  -5.214  -64.717 1.00 . A A . 158 PRO HD3  1 1 
       12 25870 1 1  74 PRO HG2  H  -48.289  -3.273  -62.617 1.00 . A A . 158 PRO HG2  1 1 
       12 25871 1 1  74 PRO HG3  H  -49.016  -3.657  -64.206 1.00 . A A . 158 PRO HG3  1 1 
       12 25872 1 1  74 PRO N    N  -45.825  -4.092  -63.779 1.00 . A A . 158 PRO N    1 1 
       12 25873 1 1  74 PRO O    O  -45.444  -2.700  -61.484 1.00 . A A . 158 PRO O    1 1 
       12 25874 1 1  75 ASN C    C  -46.634   0.868  -60.978 1.00 . A A . 159 ASN C    1 1 
       12 25875 1 1  75 ASN CA   C  -45.348   0.069  -61.209 1.00 . A A . 159 ASN CA   1 1 
       12 25876 1 1  75 ASN CB   C  -44.154   1.001  -61.375 1.00 . A A . 159 ASN CB   1 1 
       12 25877 1 1  75 ASN CG   C  -43.643   1.572  -60.074 1.00 . A A . 159 ASN CG   1 1 
       12 25878 1 1  75 ASN H    H  -45.595  -0.180  -63.317 1.00 . A A . 159 ASN H    1 1 
       12 25879 1 1  75 ASN HA   H  -45.175  -0.608  -60.370 1.00 . A A . 159 ASN HA   1 1 
       12 25880 1 1  75 ASN HB2  H  -43.346   0.436  -61.826 1.00 . A A . 159 ASN HB2  1 1 
       12 25881 1 1  75 ASN HB3  H  -44.429   1.815  -62.039 1.00 . A A . 159 ASN HB3  1 1 
       12 25882 1 1  75 ASN HD21 H  -45.350   2.587  -59.779 1.00 . A A . 159 ASN HD21 1 1 
       12 25883 1 1  75 ASN HD22 H  -44.084   2.846  -58.613 1.00 . A A . 159 ASN HD22 1 1 
       12 25884 1 1  75 ASN N    N  -45.515  -0.688  -62.455 1.00 . A A . 159 ASN N    1 1 
       12 25885 1 1  75 ASN ND2  N  -44.413   2.410  -59.446 1.00 . A A . 159 ASN ND2  1 1 
       12 25886 1 1  75 ASN O    O  -46.946   1.292  -59.878 1.00 . A A . 159 ASN O    1 1 
       12 25887 1 1  75 ASN OD1  O  -42.521   1.307  -59.687 1.00 . A A . 159 ASN OD1  1 1 
       12 25888 1 1  76 GLN C    C  -49.703   1.003  -61.451 1.00 . A A . 160 GLN C    1 1 
       12 25889 1 1  76 GLN CA   C  -48.591   1.862  -62.017 1.00 . A A . 160 GLN CA   1 1 
       12 25890 1 1  76 GLN CB   C  -48.960   2.295  -63.426 1.00 . A A . 160 GLN CB   1 1 
       12 25891 1 1  76 GLN CD   C  -48.050   3.261  -65.534 1.00 . A A . 160 GLN CD   1 1 
       12 25892 1 1  76 GLN CG   C  -47.956   3.232  -64.036 1.00 . A A . 160 GLN CG   1 1 
       12 25893 1 1  76 GLN H    H  -47.078   0.717  -62.941 1.00 . A A . 160 GLN H    1 1 
       12 25894 1 1  76 GLN HA   H  -48.458   2.742  -61.387 1.00 . A A . 160 GLN HA   1 1 
       12 25895 1 1  76 GLN HB2  H  -49.037   1.406  -64.053 1.00 . A A . 160 GLN HB2  1 1 
       12 25896 1 1  76 GLN HB3  H  -49.930   2.791  -63.403 1.00 . A A . 160 GLN HB3  1 1 
       12 25897 1 1  76 GLN HE21 H  -49.584   4.566  -65.435 1.00 . A A . 160 GLN HE21 1 1 
       12 25898 1 1  76 GLN HE22 H  -49.069   4.082  -67.046 1.00 . A A . 160 GLN HE22 1 1 
       12 25899 1 1  76 GLN HG2  H  -48.130   4.230  -63.645 1.00 . A A . 160 GLN HG2  1 1 
       12 25900 1 1  76 GLN HG3  H  -46.948   2.918  -63.756 1.00 . A A . 160 GLN HG3  1 1 
       12 25901 1 1  76 GLN N    N  -47.358   1.096  -62.060 1.00 . A A . 160 GLN N    1 1 
       12 25902 1 1  76 GLN NE2  N  -48.968   4.030  -66.048 1.00 . A A . 160 GLN NE2  1 1 
       12 25903 1 1  76 GLN O    O  -49.767  -0.192  -61.722 1.00 . A A . 160 GLN O    1 1 
       12 25904 1 1  76 GLN OE1  O  -47.302   2.582  -66.220 1.00 . A A . 160 GLN OE1  1 1 
       12 25905 1 1  77 VAL C    C  -52.974   1.617  -60.450 1.00 . A A . 161 VAL C    1 1 
       12 25906 1 1  77 VAL CA   C  -51.698   0.942  -60.050 1.00 . A A . 161 VAL CA   1 1 
       12 25907 1 1  77 VAL CB   C  -51.607   0.976  -58.500 1.00 . A A . 161 VAL CB   1 1 
       12 25908 1 1  77 VAL CG1  C  -50.400   0.248  -58.046 1.00 . A A . 161 VAL CG1  1 1 
       12 25909 1 1  77 VAL CG2  C  -51.568   2.428  -57.964 1.00 . A A . 161 VAL CG2  1 1 
       12 25910 1 1  77 VAL H    H  -50.491   2.619  -60.531 1.00 . A A . 161 VAL H    1 1 
       12 25911 1 1  77 VAL HA   H  -51.731  -0.096  -60.380 1.00 . A A . 161 VAL HA   1 1 
       12 25912 1 1  77 VAL HB   H  -52.482   0.467  -58.090 1.00 . A A . 161 VAL HB   1 1 
       12 25913 1 1  77 VAL HG11 H  -50.423  -0.769  -58.434 1.00 . A A . 161 VAL HG11 1 1 
       12 25914 1 1  77 VAL HG12 H  -49.498   0.753  -58.396 1.00 . A A . 161 VAL HG12 1 1 
       12 25915 1 1  77 VAL HG13 H  -50.389   0.206  -56.961 1.00 . A A . 161 VAL HG13 1 1 
       12 25916 1 1  77 VAL HG21 H  -52.474   2.952  -58.254 1.00 . A A . 161 VAL HG21 1 1 
       12 25917 1 1  77 VAL HG22 H  -51.509   2.412  -56.874 1.00 . A A . 161 VAL HG22 1 1 
       12 25918 1 1  77 VAL HG23 H  -50.700   2.951  -58.358 1.00 . A A . 161 VAL HG23 1 1 
       12 25919 1 1  77 VAL N    N  -50.578   1.629  -60.684 1.00 . A A . 161 VAL N    1 1 
       12 25920 1 1  77 VAL O    O  -52.953   2.651  -61.123 1.00 . A A . 161 VAL O    1 1 
       12 25921 1 1  78 TYR C    C  -55.854   2.047  -58.830 1.00 . A A . 162 TYR C    1 1 
       12 25922 1 1  78 TYR CA   C  -55.379   1.644  -60.213 1.00 . A A . 162 TYR CA   1 1 
       12 25923 1 1  78 TYR CB   C  -56.280   0.599  -60.858 1.00 . A A . 162 TYR CB   1 1 
       12 25924 1 1  78 TYR CD1  C  -55.432   0.251  -63.229 1.00 . A A . 162 TYR CD1  1 1 
       12 25925 1 1  78 TYR CD2  C  -54.923  -1.433  -61.565 1.00 . A A . 162 TYR CD2  1 1 
       12 25926 1 1  78 TYR CE1  C  -54.731  -0.503  -64.205 1.00 . A A . 162 TYR CE1  1 1 
       12 25927 1 1  78 TYR CE2  C  -54.206  -2.175  -62.531 1.00 . A A . 162 TYR CE2  1 1 
       12 25928 1 1  78 TYR CG   C  -55.541  -0.210  -61.902 1.00 . A A . 162 TYR CG   1 1 
       12 25929 1 1  78 TYR CZ   C  -54.123  -1.708  -63.843 1.00 . A A . 162 TYR CZ   1 1 
       12 25930 1 1  78 TYR H    H  -54.024   0.235  -59.412 1.00 . A A . 162 TYR H    1 1 
       12 25931 1 1  78 TYR HA   H  -55.292   2.512  -60.856 1.00 . A A . 162 TYR HA   1 1 
       12 25932 1 1  78 TYR HB2  H  -56.642  -0.082  -60.086 1.00 . A A . 162 TYR HB2  1 1 
       12 25933 1 1  78 TYR HB3  H  -57.131   1.096  -61.317 1.00 . A A . 162 TYR HB3  1 1 
       12 25934 1 1  78 TYR HD1  H  -55.889   1.191  -63.508 1.00 . A A . 162 TYR HD1  1 1 
       12 25935 1 1  78 TYR HD2  H  -54.987  -1.805  -60.551 1.00 . A A . 162 TYR HD2  1 1 
       12 25936 1 1  78 TYR HE1  H  -54.661  -0.145  -65.222 1.00 . A A . 162 TYR HE1  1 1 
       12 25937 1 1  78 TYR HE2  H  -53.725  -3.100  -62.254 1.00 . A A . 162 TYR HE2  1 1 
       12 25938 1 1  78 TYR HH   H  -53.054  -3.241  -64.401 1.00 . A A . 162 TYR HH   1 1 
       12 25939 1 1  78 TYR N    N  -54.078   1.065  -59.988 1.00 . A A . 162 TYR N    1 1 
       12 25940 1 1  78 TYR O    O  -55.793   1.244  -57.905 1.00 . A A . 162 TYR O    1 1 
       12 25941 1 1  78 TYR OH   O  -53.438  -2.444  -64.774 1.00 . A A . 162 TYR OH   1 1 
       12 25942 1 1  79 TYR C    C  -57.573   4.970  -57.419 1.00 . A A . 163 TYR C    1 1 
       12 25943 1 1  79 TYR CA   C  -56.555   3.834  -57.340 1.00 . A A . 163 TYR CA   1 1 
       12 25944 1 1  79 TYR CB   C  -55.262   4.269  -56.623 1.00 . A A . 163 TYR CB   1 1 
       12 25945 1 1  79 TYR CD1  C  -53.817   5.573  -58.280 1.00 . A A . 163 TYR CD1  1 1 
       12 25946 1 1  79 TYR CD2  C  -54.820   6.760  -56.422 1.00 . A A . 163 TYR CD2  1 1 
       12 25947 1 1  79 TYR CE1  C  -53.207   6.785  -58.718 1.00 . A A . 163 TYR CE1  1 1 
       12 25948 1 1  79 TYR CE2  C  -54.226   7.961  -56.866 1.00 . A A . 163 TYR CE2  1 1 
       12 25949 1 1  79 TYR CG   C  -54.632   5.553  -57.125 1.00 . A A . 163 TYR CG   1 1 
       12 25950 1 1  79 TYR CZ   C  -53.432   7.968  -58.008 1.00 . A A . 163 TYR CZ   1 1 
       12 25951 1 1  79 TYR H    H  -56.276   3.938  -59.462 1.00 . A A . 163 TYR H    1 1 
       12 25952 1 1  79 TYR HA   H  -56.997   3.035  -56.749 1.00 . A A . 163 TYR HA   1 1 
       12 25953 1 1  79 TYR HB2  H  -55.484   4.394  -55.564 1.00 . A A . 163 TYR HB2  1 1 
       12 25954 1 1  79 TYR HB3  H  -54.529   3.467  -56.714 1.00 . A A . 163 TYR HB3  1 1 
       12 25955 1 1  79 TYR HD1  H  -53.645   4.663  -58.835 1.00 . A A . 163 TYR HD1  1 1 
       12 25956 1 1  79 TYR HD2  H  -55.424   6.771  -55.525 1.00 . A A . 163 TYR HD2  1 1 
       12 25957 1 1  79 TYR HE1  H  -52.579   6.798  -59.592 1.00 . A A . 163 TYR HE1  1 1 
       12 25958 1 1  79 TYR HE2  H  -54.383   8.880  -56.322 1.00 . A A . 163 TYR HE2  1 1 
       12 25959 1 1  79 TYR HH   H  -52.047   9.089  -58.849 1.00 . A A . 163 TYR HH   1 1 
       12 25960 1 1  79 TYR N    N  -56.249   3.300  -58.667 1.00 . A A . 163 TYR N    1 1 
       12 25961 1 1  79 TYR O    O  -58.142   5.228  -58.486 1.00 . A A . 163 TYR O    1 1 
       12 25962 1 1  79 TYR OH   O  -52.898   9.165  -58.400 1.00 . A A . 163 TYR OH   1 1 
       12 25963 1 1  80 ARG C    C  -58.224   8.057  -55.941 1.00 . A A . 164 ARG C    1 1 
       12 25964 1 1  80 ARG CA   C  -58.855   6.646  -56.123 1.00 . A A . 164 ARG CA   1 1 
       12 25965 1 1  80 ARG CB   C  -59.779   6.288  -54.931 1.00 . A A . 164 ARG CB   1 1 
       12 25966 1 1  80 ARG CD   C  -59.963   5.276  -52.560 1.00 . A A . 164 ARG CD   1 1 
       12 25967 1 1  80 ARG CG   C  -59.053   5.972  -53.577 1.00 . A A . 164 ARG CG   1 1 
       12 25968 1 1  80 ARG CZ   C  -62.383   5.884  -52.541 1.00 . A A . 164 ARG CZ   1 1 
       12 25969 1 1  80 ARG H    H  -57.348   5.300  -55.439 1.00 . A A . 164 ARG H    1 1 
       12 25970 1 1  80 ARG HA   H  -59.467   6.673  -57.024 1.00 . A A . 164 ARG HA   1 1 
       12 25971 1 1  80 ARG HB2  H  -60.482   7.107  -54.773 1.00 . A A . 164 ARG HB2  1 1 
       12 25972 1 1  80 ARG HB3  H  -60.353   5.405  -55.214 1.00 . A A . 164 ARG HB3  1 1 
       12 25973 1 1  80 ARG HD2  H  -60.304   4.329  -52.978 1.00 . A A . 164 ARG HD2  1 1 
       12 25974 1 1  80 ARG HD3  H  -59.376   5.062  -51.664 1.00 . A A . 164 ARG HD3  1 1 
       12 25975 1 1  80 ARG HE   H  -60.947   6.888  -51.552 1.00 . A A . 164 ARG HE   1 1 
       12 25976 1 1  80 ARG HG2  H  -58.202   5.323  -53.767 1.00 . A A . 164 ARG HG2  1 1 
       12 25977 1 1  80 ARG HG3  H  -58.688   6.898  -53.140 1.00 . A A . 164 ARG HG3  1 1 
       12 25978 1 1  80 ARG HH11 H  -62.043   4.248  -53.657 1.00 . A A . 164 ARG HH11 1 1 
       12 25979 1 1  80 ARG HH12 H  -63.700   4.766  -53.572 1.00 . A A . 164 ARG HH12 1 1 
       12 25980 1 1  80 ARG HH21 H  -63.031   7.460  -51.487 1.00 . A A . 164 ARG HH21 1 1 
       12 25981 1 1  80 ARG HH22 H  -64.259   6.561  -52.361 1.00 . A A . 164 ARG HH22 1 1 
       12 25982 1 1  80 ARG N    N  -57.854   5.576  -56.269 1.00 . A A . 164 ARG N    1 1 
       12 25983 1 1  80 ARG NE   N  -61.125   6.097  -52.173 1.00 . A A . 164 ARG NE   1 1 
       12 25984 1 1  80 ARG NH1  N  -62.739   4.890  -53.321 1.00 . A A . 164 ARG NH1  1 1 
       12 25985 1 1  80 ARG NH2  N  -63.302   6.692  -52.105 1.00 . A A . 164 ARG NH2  1 1 
       12 25986 1 1  80 ARG O    O  -58.162   8.574  -54.839 1.00 . A A . 164 ARG O    1 1 
       12 25987 1 1  81 PRO C    C  -58.109  11.162  -56.480 1.00 . A A . 165 PRO C    1 1 
       12 25988 1 1  81 PRO CA   C  -57.153  10.030  -56.855 1.00 . A A . 165 PRO CA   1 1 
       12 25989 1 1  81 PRO CB   C  -56.536  10.304  -58.232 1.00 . A A . 165 PRO CB   1 1 
       12 25990 1 1  81 PRO CD   C  -57.759   8.310  -58.459 1.00 . A A . 165 PRO CD   1 1 
       12 25991 1 1  81 PRO CG   C  -57.406   9.587  -59.172 1.00 . A A . 165 PRO CG   1 1 
       12 25992 1 1  81 PRO HA   H  -56.362   9.970  -56.106 1.00 . A A . 165 PRO HA   1 1 
       12 25993 1 1  81 PRO HB2  H  -56.529  11.372  -58.446 1.00 . A A . 165 PRO HB2  1 1 
       12 25994 1 1  81 PRO HB3  H  -55.529   9.899  -58.279 1.00 . A A . 165 PRO HB3  1 1 
       12 25995 1 1  81 PRO HD2  H  -58.739   7.952  -58.779 1.00 . A A . 165 PRO HD2  1 1 
       12 25996 1 1  81 PRO HD3  H  -56.990   7.554  -58.631 1.00 . A A . 165 PRO HD3  1 1 
       12 25997 1 1  81 PRO HG2  H  -58.306  10.169  -59.372 1.00 . A A . 165 PRO HG2  1 1 
       12 25998 1 1  81 PRO HG3  H  -56.871   9.371  -60.095 1.00 . A A . 165 PRO HG3  1 1 
       12 25999 1 1  81 PRO N    N  -57.775   8.706  -57.038 1.00 . A A . 165 PRO N    1 1 
       12 26000 1 1  81 PRO O    O  -57.680  12.238  -56.109 1.00 . A A . 165 PRO O    1 1 
       12 26001 1 1  82 MET C    C  -60.844  11.873  -54.799 1.00 . A A . 166 MET C    1 1 
       12 26002 1 1  82 MET CA   C  -60.401  11.949  -56.264 1.00 . A A . 166 MET CA   1 1 
       12 26003 1 1  82 MET CB   C  -61.622  11.788  -57.178 1.00 . A A . 166 MET CB   1 1 
       12 26004 1 1  82 MET CE   C  -63.456  10.182  -59.410 1.00 . A A . 166 MET CE   1 1 
       12 26005 1 1  82 MET CG   C  -61.282  11.811  -58.667 1.00 . A A . 166 MET CG   1 1 
       12 26006 1 1  82 MET H    H  -59.728  10.020  -56.866 1.00 . A A . 166 MET H    1 1 
       12 26007 1 1  82 MET HA   H  -59.961  12.932  -56.438 1.00 . A A . 166 MET HA   1 1 
       12 26008 1 1  82 MET HB2  H  -62.110  10.844  -56.942 1.00 . A A . 166 MET HB2  1 1 
       12 26009 1 1  82 MET HB3  H  -62.320  12.600  -56.972 1.00 . A A . 166 MET HB3  1 1 
       12 26010 1 1  82 MET HE1  H  -62.699   9.424  -59.598 1.00 . A A . 166 MET HE1  1 1 
       12 26011 1 1  82 MET HE2  H  -63.794  10.114  -58.377 1.00 . A A . 166 MET HE2  1 1 
       12 26012 1 1  82 MET HE3  H  -64.303  10.018  -60.076 1.00 . A A . 166 MET HE3  1 1 
       12 26013 1 1  82 MET HG2  H  -60.697  12.705  -58.881 1.00 . A A . 166 MET HG2  1 1 
       12 26014 1 1  82 MET HG3  H  -60.680  10.935  -58.910 1.00 . A A . 166 MET HG3  1 1 
       12 26015 1 1  82 MET N    N  -59.408  10.920  -56.575 1.00 . A A . 166 MET N    1 1 
       12 26016 1 1  82 MET O    O  -61.990  12.183  -54.480 1.00 . A A . 166 MET O    1 1 
       12 26017 1 1  82 MET SD   S  -62.762  11.820  -59.714 1.00 . A A . 166 MET SD   1 1 
       12 26018 1 1  83 ASP C    C  -59.140  11.575  -51.571 1.00 . A A . 167 ASP C    1 1 
       12 26019 1 1  83 ASP CA   C  -60.303  11.233  -52.511 1.00 . A A . 167 ASP CA   1 1 
       12 26020 1 1  83 ASP CB   C  -60.760   9.797  -52.258 1.00 . A A . 167 ASP CB   1 1 
       12 26021 1 1  83 ASP CG   C  -61.356   9.616  -50.877 1.00 . A A . 167 ASP CG   1 1 
       12 26022 1 1  83 ASP H    H  -59.027  11.160  -54.225 1.00 . A A . 167 ASP H    1 1 
       12 26023 1 1  83 ASP HA   H  -61.132  11.897  -52.272 1.00 . A A . 167 ASP HA   1 1 
       12 26024 1 1  83 ASP HB2  H  -61.511   9.531  -53.002 1.00 . A A . 167 ASP HB2  1 1 
       12 26025 1 1  83 ASP HB3  H  -59.909   9.123  -52.372 1.00 . A A . 167 ASP HB3  1 1 
       12 26026 1 1  83 ASP N    N  -59.962  11.406  -53.925 1.00 . A A . 167 ASP N    1 1 
       12 26027 1 1  83 ASP O    O  -58.388  10.704  -51.145 1.00 . A A . 167 ASP O    1 1 
       12 26028 1 1  83 ASP OD1  O  -61.482  10.604  -50.124 1.00 . A A . 167 ASP OD1  1 1 
       12 26029 1 1  83 ASP OD2  O  -61.756   8.470  -50.566 1.00 . A A . 167 ASP OD2  1 1 
       12 26030 1 1  84 GLU C    C  -58.095  12.735  -48.927 1.00 . A A . 168 GLU C    1 1 
       12 26031 1 1  84 GLU CA   C  -57.990  13.361  -50.328 1.00 . A A . 168 GLU CA   1 1 
       12 26032 1 1  84 GLU CB   C  -58.150  14.890  -50.226 1.00 . A A . 168 GLU CB   1 1 
       12 26033 1 1  84 GLU CD   C  -55.695  15.609  -50.058 1.00 . A A . 168 GLU CD   1 1 
       12 26034 1 1  84 GLU CG   C  -57.076  15.628  -49.406 1.00 . A A . 168 GLU CG   1 1 
       12 26035 1 1  84 GLU H    H  -59.677  13.519  -51.624 1.00 . A A . 168 GLU H    1 1 
       12 26036 1 1  84 GLU HA   H  -57.006  13.133  -50.743 1.00 . A A . 168 GLU HA   1 1 
       12 26037 1 1  84 GLU HB2  H  -58.158  15.301  -51.236 1.00 . A A . 168 GLU HB2  1 1 
       12 26038 1 1  84 GLU HB3  H  -59.120  15.100  -49.777 1.00 . A A . 168 GLU HB3  1 1 
       12 26039 1 1  84 GLU HG2  H  -57.390  16.666  -49.281 1.00 . A A . 168 GLU HG2  1 1 
       12 26040 1 1  84 GLU HG3  H  -57.008  15.176  -48.418 1.00 . A A . 168 GLU HG3  1 1 
       12 26041 1 1  84 GLU N    N  -59.030  12.854  -51.236 1.00 . A A . 168 GLU N    1 1 
       12 26042 1 1  84 GLU O    O  -57.116  12.637  -48.194 1.00 . A A . 168 GLU O    1 1 
       12 26043 1 1  84 GLU OE1  O  -55.617  15.519  -51.302 1.00 . A A . 168 GLU OE1  1 1 
       12 26044 1 1  84 GLU OE2  O  -54.691  15.729  -49.323 1.00 . A A . 168 GLU OE2  1 1 
       12 26045 1 1  85 TYR C    C  -58.972  10.306  -47.122 1.00 . A A . 169 TYR C    1 1 
       12 26046 1 1  85 TYR CA   C  -59.509  11.732  -47.228 1.00 . A A . 169 TYR CA   1 1 
       12 26047 1 1  85 TYR CB   C  -61.001  11.748  -46.887 1.00 . A A . 169 TYR CB   1 1 
       12 26048 1 1  85 TYR CD1  C  -61.374  13.945  -45.660 1.00 . A A . 169 TYR CD1  1 1 
       12 26049 1 1  85 TYR CD2  C  -62.303  13.694  -47.885 1.00 . A A . 169 TYR CD2  1 1 
       12 26050 1 1  85 TYR CE1  C  -61.897  15.265  -45.588 1.00 . A A . 169 TYR CE1  1 1 
       12 26051 1 1  85 TYR CE2  C  -62.830  15.016  -47.814 1.00 . A A . 169 TYR CE2  1 1 
       12 26052 1 1  85 TYR CG   C  -61.572  13.149  -46.809 1.00 . A A . 169 TYR CG   1 1 
       12 26053 1 1  85 TYR CZ   C  -62.618  15.785  -46.666 1.00 . A A . 169 TYR CZ   1 1 
       12 26054 1 1  85 TYR H    H  -60.073  12.358  -49.195 1.00 . A A . 169 TYR H    1 1 
       12 26055 1 1  85 TYR HA   H  -58.982  12.349  -46.500 1.00 . A A . 169 TYR HA   1 1 
       12 26056 1 1  85 TYR HB2  H  -61.545  11.184  -47.642 1.00 . A A . 169 TYR HB2  1 1 
       12 26057 1 1  85 TYR HB3  H  -61.143  11.257  -45.925 1.00 . A A . 169 TYR HB3  1 1 
       12 26058 1 1  85 TYR HD1  H  -60.810  13.548  -44.828 1.00 . A A . 169 TYR HD1  1 1 
       12 26059 1 1  85 TYR HD2  H  -62.463  13.102  -48.779 1.00 . A A . 169 TYR HD2  1 1 
       12 26060 1 1  85 TYR HE1  H  -61.729  15.864  -44.707 1.00 . A A . 169 TYR HE1  1 1 
       12 26061 1 1  85 TYR HE2  H  -63.382  15.428  -48.645 1.00 . A A . 169 TYR HE2  1 1 
       12 26062 1 1  85 TYR HH   H  -62.873  17.512  -45.787 1.00 . A A . 169 TYR HH   1 1 
       12 26063 1 1  85 TYR N    N  -59.291  12.300  -48.557 1.00 . A A . 169 TYR N    1 1 
       12 26064 1 1  85 TYR O    O  -58.809   9.778  -46.014 1.00 . A A . 169 TYR O    1 1 
       12 26065 1 1  85 TYR OH   O  -63.120  17.060  -46.595 1.00 . A A . 169 TYR OH   1 1 
       12 26066 1 1  86 SER C    C  -56.618   8.433  -47.986 1.00 . A A . 170 SER C    1 1 
       12 26067 1 1  86 SER CA   C  -58.121   8.334  -48.245 1.00 . A A . 170 SER CA   1 1 
       12 26068 1 1  86 SER CB   C  -58.409   7.605  -49.557 1.00 . A A . 170 SER CB   1 1 
       12 26069 1 1  86 SER H    H  -58.808  10.152  -49.148 1.00 . A A . 170 SER H    1 1 
       12 26070 1 1  86 SER HA   H  -58.581   7.776  -47.431 1.00 . A A . 170 SER HA   1 1 
       12 26071 1 1  86 SER HB2  H  -59.455   7.754  -49.820 1.00 . A A . 170 SER HB2  1 1 
       12 26072 1 1  86 SER HB3  H  -57.784   8.017  -50.351 1.00 . A A . 170 SER HB3  1 1 
       12 26073 1 1  86 SER HG   H  -58.594   5.895  -48.617 1.00 . A A . 170 SER HG   1 1 
       12 26074 1 1  86 SER N    N  -58.681   9.681  -48.255 1.00 . A A . 170 SER N    1 1 
       12 26075 1 1  86 SER O    O  -55.821   8.649  -48.892 1.00 . A A . 170 SER O    1 1 
       12 26076 1 1  86 SER OG   O  -58.166   6.210  -49.425 1.00 . A A . 170 SER OG   1 1 
       12 26077 1 1  87 ASN C    C  -53.933   7.500  -47.052 1.00 . A A . 171 ASN C    1 1 
       12 26078 1 1  87 ASN CA   C  -54.863   8.441  -46.276 1.00 . A A . 171 ASN CA   1 1 
       12 26079 1 1  87 ASN CB   C  -54.789   8.130  -44.769 1.00 . A A . 171 ASN CB   1 1 
       12 26080 1 1  87 ASN CG   C  -53.387   8.234  -44.216 1.00 . A A . 171 ASN CG   1 1 
       12 26081 1 1  87 ASN H    H  -56.973   8.187  -46.019 1.00 . A A . 171 ASN H    1 1 
       12 26082 1 1  87 ASN HA   H  -54.537   9.469  -46.449 1.00 . A A . 171 ASN HA   1 1 
       12 26083 1 1  87 ASN HB2  H  -55.431   8.830  -44.237 1.00 . A A . 171 ASN HB2  1 1 
       12 26084 1 1  87 ASN HB3  H  -55.156   7.119  -44.597 1.00 . A A . 171 ASN HB3  1 1 
       12 26085 1 1  87 ASN HD21 H  -53.706  10.146  -43.696 1.00 . A A . 171 ASN HD21 1 1 
       12 26086 1 1  87 ASN HD22 H  -52.124   9.504  -43.326 1.00 . A A . 171 ASN HD22 1 1 
       12 26087 1 1  87 ASN N    N  -56.255   8.320  -46.716 1.00 . A A . 171 ASN N    1 1 
       12 26088 1 1  87 ASN ND2  N  -53.048   9.384  -43.705 1.00 . A A . 171 ASN ND2  1 1 
       12 26089 1 1  87 ASN O    O  -54.360   6.451  -47.526 1.00 . A A . 171 ASN O    1 1 
       12 26090 1 1  87 ASN OD1  O  -52.615   7.283  -44.257 1.00 . A A . 171 ASN OD1  1 1 
       12 26091 1 1  88 GLN C    C  -51.749   5.555  -47.554 1.00 . A A . 172 GLN C    1 1 
       12 26092 1 1  88 GLN CA   C  -51.634   7.065  -47.805 1.00 . A A . 172 GLN CA   1 1 
       12 26093 1 1  88 GLN CB   C  -50.248   7.549  -47.359 1.00 . A A . 172 GLN CB   1 1 
       12 26094 1 1  88 GLN CD   C  -47.747   7.231  -47.396 1.00 . A A . 172 GLN CD   1 1 
       12 26095 1 1  88 GLN CG   C  -49.073   6.795  -47.984 1.00 . A A . 172 GLN CG   1 1 
       12 26096 1 1  88 GLN H    H  -52.365   8.727  -46.699 1.00 . A A . 172 GLN H    1 1 
       12 26097 1 1  88 GLN HA   H  -51.734   7.231  -48.878 1.00 . A A . 172 GLN HA   1 1 
       12 26098 1 1  88 GLN HB2  H  -50.153   8.609  -47.602 1.00 . A A . 172 GLN HB2  1 1 
       12 26099 1 1  88 GLN HB3  H  -50.182   7.442  -46.277 1.00 . A A . 172 GLN HB3  1 1 
       12 26100 1 1  88 GLN HE21 H  -47.325   5.343  -46.858 1.00 . A A . 172 GLN HE21 1 1 
       12 26101 1 1  88 GLN HE22 H  -46.129   6.548  -46.446 1.00 . A A . 172 GLN HE22 1 1 
       12 26102 1 1  88 GLN HG2  H  -49.193   5.729  -47.801 1.00 . A A . 172 GLN HG2  1 1 
       12 26103 1 1  88 GLN HG3  H  -49.066   6.964  -49.058 1.00 . A A . 172 GLN HG3  1 1 
       12 26104 1 1  88 GLN N    N  -52.655   7.860  -47.121 1.00 . A A . 172 GLN N    1 1 
       12 26105 1 1  88 GLN NE2  N  -47.013   6.297  -46.855 1.00 . A A . 172 GLN NE2  1 1 
       12 26106 1 1  88 GLN O    O  -51.805   4.788  -48.493 1.00 . A A . 172 GLN O    1 1 
       12 26107 1 1  88 GLN OE1  O  -47.405   8.396  -47.405 1.00 . A A . 172 GLN OE1  1 1 
       12 26108 1 1  89 ASN C    C  -53.208   3.084  -46.287 1.00 . A A . 173 ASN C    1 1 
       12 26109 1 1  89 ASN CA   C  -51.809   3.661  -46.062 1.00 . A A . 173 ASN CA   1 1 
       12 26110 1 1  89 ASN CB   C  -51.311   3.307  -44.648 1.00 . A A . 173 ASN CB   1 1 
       12 26111 1 1  89 ASN CG   C  -52.339   3.588  -43.568 1.00 . A A . 173 ASN CG   1 1 
       12 26112 1 1  89 ASN H    H  -51.749   5.759  -45.524 1.00 . A A . 173 ASN H    1 1 
       12 26113 1 1  89 ASN HA   H  -51.132   3.191  -46.786 1.00 . A A . 173 ASN HA   1 1 
       12 26114 1 1  89 ASN HB2  H  -51.080   2.242  -44.623 1.00 . A A . 173 ASN HB2  1 1 
       12 26115 1 1  89 ASN HB3  H  -50.402   3.867  -44.438 1.00 . A A . 173 ASN HB3  1 1 
       12 26116 1 1  89 ASN HD21 H  -51.406   5.293  -43.070 1.00 . A A . 173 ASN HD21 1 1 
       12 26117 1 1  89 ASN HD22 H  -52.825   4.890  -42.139 1.00 . A A . 173 ASN HD22 1 1 
       12 26118 1 1  89 ASN N    N  -51.774   5.111  -46.305 1.00 . A A . 173 ASN N    1 1 
       12 26119 1 1  89 ASN ND2  N  -52.172   4.674  -42.872 1.00 . A A . 173 ASN ND2  1 1 
       12 26120 1 1  89 ASN O    O  -53.364   1.899  -46.567 1.00 . A A . 173 ASN O    1 1 
       12 26121 1 1  89 ASN OD1  O  -53.258   2.821  -43.357 1.00 . A A . 173 ASN OD1  1 1 
       12 26122 1 1  90 ASN C    C  -55.927   3.162  -47.782 1.00 . A A . 174 ASN C    1 1 
       12 26123 1 1  90 ASN CA   C  -55.604   3.488  -46.330 1.00 . A A . 174 ASN CA   1 1 
       12 26124 1 1  90 ASN CB   C  -56.561   4.571  -45.827 1.00 . A A . 174 ASN CB   1 1 
       12 26125 1 1  90 ASN CG   C  -58.006   4.212  -46.053 1.00 . A A . 174 ASN CG   1 1 
       12 26126 1 1  90 ASN H    H  -54.046   4.901  -45.987 1.00 . A A . 174 ASN H    1 1 
       12 26127 1 1  90 ASN HA   H  -55.751   2.585  -45.737 1.00 . A A . 174 ASN HA   1 1 
       12 26128 1 1  90 ASN HB2  H  -56.395   4.728  -44.763 1.00 . A A . 174 ASN HB2  1 1 
       12 26129 1 1  90 ASN HB3  H  -56.359   5.498  -46.357 1.00 . A A . 174 ASN HB3  1 1 
       12 26130 1 1  90 ASN HD21 H  -57.911   2.771  -44.660 1.00 . A A . 174 ASN HD21 1 1 
       12 26131 1 1  90 ASN HD22 H  -59.453   2.978  -45.453 1.00 . A A . 174 ASN HD22 1 1 
       12 26132 1 1  90 ASN N    N  -54.222   3.928  -46.177 1.00 . A A . 174 ASN N    1 1 
       12 26133 1 1  90 ASN ND2  N  -58.494   3.245  -45.326 1.00 . A A . 174 ASN ND2  1 1 
       12 26134 1 1  90 ASN O    O  -56.533   2.129  -48.060 1.00 . A A . 174 ASN O    1 1 
       12 26135 1 1  90 ASN OD1  O  -58.675   4.816  -46.874 1.00 . A A . 174 ASN OD1  1 1 
       12 26136 1 1  91 PHE C    C  -54.919   2.555  -50.583 1.00 . A A . 175 PHE C    1 1 
       12 26137 1 1  91 PHE CA   C  -55.789   3.722  -50.121 1.00 . A A . 175 PHE CA   1 1 
       12 26138 1 1  91 PHE CB   C  -55.596   4.962  -51.010 1.00 . A A . 175 PHE CB   1 1 
       12 26139 1 1  91 PHE CD1  C  -54.037   4.385  -52.927 1.00 . A A . 175 PHE CD1  1 1 
       12 26140 1 1  91 PHE CD2  C  -53.203   5.737  -51.093 1.00 . A A . 175 PHE CD2  1 1 
       12 26141 1 1  91 PHE CE1  C  -52.768   4.441  -53.563 1.00 . A A . 175 PHE CE1  1 1 
       12 26142 1 1  91 PHE CE2  C  -51.935   5.795  -51.708 1.00 . A A . 175 PHE CE2  1 1 
       12 26143 1 1  91 PHE CG   C  -54.255   5.030  -51.687 1.00 . A A . 175 PHE CG   1 1 
       12 26144 1 1  91 PHE CZ   C  -51.716   5.144  -52.946 1.00 . A A . 175 PHE CZ   1 1 
       12 26145 1 1  91 PHE H    H  -55.017   4.862  -48.466 1.00 . A A . 175 PHE H    1 1 
       12 26146 1 1  91 PHE HA   H  -56.831   3.415  -50.196 1.00 . A A . 175 PHE HA   1 1 
       12 26147 1 1  91 PHE HB2  H  -56.365   4.952  -51.781 1.00 . A A . 175 PHE HB2  1 1 
       12 26148 1 1  91 PHE HB3  H  -55.734   5.857  -50.402 1.00 . A A . 175 PHE HB3  1 1 
       12 26149 1 1  91 PHE HD1  H  -54.839   3.844  -53.401 1.00 . A A . 175 PHE HD1  1 1 
       12 26150 1 1  91 PHE HD2  H  -53.362   6.240  -50.150 1.00 . A A . 175 PHE HD2  1 1 
       12 26151 1 1  91 PHE HE1  H  -52.610   3.959  -54.508 1.00 . A A . 175 PHE HE1  1 1 
       12 26152 1 1  91 PHE HE2  H  -51.131   6.333  -51.230 1.00 . A A . 175 PHE HE2  1 1 
       12 26153 1 1  91 PHE HZ   H  -50.746   5.193  -53.422 1.00 . A A . 175 PHE HZ   1 1 
       12 26154 1 1  91 PHE N    N  -55.510   4.006  -48.717 1.00 . A A . 175 PHE N    1 1 
       12 26155 1 1  91 PHE O    O  -55.339   1.770  -51.417 1.00 . A A . 175 PHE O    1 1 
       12 26156 1 1  92 VAL C    C  -53.524  -0.027  -49.917 1.00 . A A . 176 VAL C    1 1 
       12 26157 1 1  92 VAL CA   C  -52.850   1.280  -50.310 1.00 . A A . 176 VAL CA   1 1 
       12 26158 1 1  92 VAL CB   C  -51.473   1.424  -49.586 1.00 . A A . 176 VAL CB   1 1 
       12 26159 1 1  92 VAL CG1  C  -50.676   0.102  -49.594 1.00 . A A . 176 VAL CG1  1 1 
       12 26160 1 1  92 VAL CG2  C  -50.648   2.513  -50.263 1.00 . A A . 176 VAL CG2  1 1 
       12 26161 1 1  92 VAL H    H  -53.425   3.090  -49.313 1.00 . A A . 176 VAL H    1 1 
       12 26162 1 1  92 VAL HA   H  -52.675   1.262  -51.384 1.00 . A A . 176 VAL HA   1 1 
       12 26163 1 1  92 VAL HB   H  -51.651   1.709  -48.553 1.00 . A A . 176 VAL HB   1 1 
       12 26164 1 1  92 VAL HG11 H  -51.164  -0.625  -48.943 1.00 . A A . 176 VAL HG11 1 1 
       12 26165 1 1  92 VAL HG12 H  -50.630  -0.303  -50.603 1.00 . A A . 176 VAL HG12 1 1 
       12 26166 1 1  92 VAL HG13 H  -49.664   0.274  -49.226 1.00 . A A . 176 VAL HG13 1 1 
       12 26167 1 1  92 VAL HG21 H  -51.253   3.408  -50.402 1.00 . A A . 176 VAL HG21 1 1 
       12 26168 1 1  92 VAL HG22 H  -49.790   2.759  -49.642 1.00 . A A . 176 VAL HG22 1 1 
       12 26169 1 1  92 VAL HG23 H  -50.309   2.170  -51.234 1.00 . A A . 176 VAL HG23 1 1 
       12 26170 1 1  92 VAL N    N  -53.736   2.408  -49.993 1.00 . A A . 176 VAL N    1 1 
       12 26171 1 1  92 VAL O    O  -53.463  -1.006  -50.660 1.00 . A A . 176 VAL O    1 1 
       12 26172 1 1  93 HIS C    C  -55.912  -1.745  -49.350 1.00 . A A . 177 HIS C    1 1 
       12 26173 1 1  93 HIS CA   C  -54.899  -1.235  -48.321 1.00 . A A . 177 HIS CA   1 1 
       12 26174 1 1  93 HIS CB   C  -55.589  -0.958  -46.982 1.00 . A A . 177 HIS CB   1 1 
       12 26175 1 1  93 HIS CD2  C  -57.302  -2.636  -45.978 1.00 . A A . 177 HIS CD2  1 1 
       12 26176 1 1  93 HIS CE1  C  -55.949  -4.109  -45.213 1.00 . A A . 177 HIS CE1  1 1 
       12 26177 1 1  93 HIS CG   C  -56.048  -2.197  -46.276 1.00 . A A . 177 HIS CG   1 1 
       12 26178 1 1  93 HIS H    H  -54.254   0.800  -48.210 1.00 . A A . 177 HIS H    1 1 
       12 26179 1 1  93 HIS HA   H  -54.155  -2.018  -48.170 1.00 . A A . 177 HIS HA   1 1 
       12 26180 1 1  93 HIS HB2  H  -54.889  -0.434  -46.334 1.00 . A A . 177 HIS HB2  1 1 
       12 26181 1 1  93 HIS HB3  H  -56.449  -0.313  -47.154 1.00 . A A . 177 HIS HB3  1 1 
       12 26182 1 1  93 HIS HD1  H  -54.209  -3.150  -45.830 1.00 . A A . 177 HIS HD1  1 1 
       12 26183 1 1  93 HIS HD2  H  -58.215  -2.118  -46.234 1.00 . A A . 177 HIS HD2  1 1 
       12 26184 1 1  93 HIS HE1  H  -55.547  -4.996  -44.740 1.00 . A A . 177 HIS HE1  1 1 
       12 26185 1 1  93 HIS N    N  -54.213  -0.035  -48.786 1.00 . A A . 177 HIS N    1 1 
       12 26186 1 1  93 HIS ND1  N  -55.208  -3.160  -45.777 1.00 . A A . 177 HIS ND1  1 1 
       12 26187 1 1  93 HIS NE2  N  -57.235  -3.838  -45.299 1.00 . A A . 177 HIS NE2  1 1 
       12 26188 1 1  93 HIS O    O  -55.962  -2.934  -49.616 1.00 . A A . 177 HIS O    1 1 
       12 26189 1 1  94 ASP C    C  -56.898  -1.532  -52.354 1.00 . A A . 178 ASP C    1 1 
       12 26190 1 1  94 ASP CA   C  -57.625  -1.249  -51.029 1.00 . A A . 178 ASP CA   1 1 
       12 26191 1 1  94 ASP CB   C  -58.658  -0.147  -51.273 1.00 . A A . 178 ASP CB   1 1 
       12 26192 1 1  94 ASP CG   C  -59.764  -0.589  -52.232 1.00 . A A . 178 ASP CG   1 1 
       12 26193 1 1  94 ASP H    H  -56.609   0.129  -49.723 1.00 . A A . 178 ASP H    1 1 
       12 26194 1 1  94 ASP HA   H  -58.151  -2.146  -50.713 1.00 . A A . 178 ASP HA   1 1 
       12 26195 1 1  94 ASP HB2  H  -59.104   0.139  -50.320 1.00 . A A . 178 ASP HB2  1 1 
       12 26196 1 1  94 ASP HB3  H  -58.151   0.721  -51.697 1.00 . A A . 178 ASP HB3  1 1 
       12 26197 1 1  94 ASP N    N  -56.677  -0.850  -49.970 1.00 . A A . 178 ASP N    1 1 
       12 26198 1 1  94 ASP O    O  -57.305  -2.377  -53.168 1.00 . A A . 178 ASP O    1 1 
       12 26199 1 1  94 ASP OD1  O  -60.170  -1.769  -52.180 1.00 . A A . 178 ASP OD1  1 1 
       12 26200 1 1  94 ASP OD2  O  -60.234   0.251  -53.031 1.00 . A A . 178 ASP OD2  1 1 
       12 26201 1 1  95 CYS C    C  -54.451  -2.214  -54.125 1.00 . A A . 179 CYS C    1 1 
       12 26202 1 1  95 CYS CA   C  -55.088  -0.867  -53.833 1.00 . A A . 179 CYS CA   1 1 
       12 26203 1 1  95 CYS CB   C  -54.006   0.220  -53.840 1.00 . A A . 179 CYS CB   1 1 
       12 26204 1 1  95 CYS H    H  -55.514  -0.133  -51.878 1.00 . A A . 179 CYS H    1 1 
       12 26205 1 1  95 CYS HA   H  -55.801  -0.673  -54.621 1.00 . A A . 179 CYS HA   1 1 
       12 26206 1 1  95 CYS HB2  H  -54.497   1.192  -53.879 1.00 . A A . 179 CYS HB2  1 1 
       12 26207 1 1  95 CYS HB3  H  -53.461   0.158  -52.904 1.00 . A A . 179 CYS HB3  1 1 
       12 26208 1 1  95 CYS N    N  -55.818  -0.804  -52.577 1.00 . A A . 179 CYS N    1 1 
       12 26209 1 1  95 CYS O    O  -54.502  -2.688  -55.266 1.00 . A A . 179 CYS O    1 1 
       12 26210 1 1  95 CYS SG   S  -52.796   0.123  -55.197 1.00 . A A . 179 CYS SG   1 1 
       12 26211 1 1  96 VAL C    C  -54.155  -5.137  -53.915 1.00 . A A . 180 VAL C    1 1 
       12 26212 1 1  96 VAL CA   C  -53.177  -4.119  -53.339 1.00 . A A . 180 VAL CA   1 1 
       12 26213 1 1  96 VAL CB   C  -52.538  -4.656  -52.022 1.00 . A A . 180 VAL CB   1 1 
       12 26214 1 1  96 VAL CG1  C  -51.908  -6.049  -52.225 1.00 . A A . 180 VAL CG1  1 1 
       12 26215 1 1  96 VAL CG2  C  -51.457  -3.684  -51.526 1.00 . A A . 180 VAL CG2  1 1 
       12 26216 1 1  96 VAL H    H  -53.852  -2.429  -52.190 1.00 . A A . 180 VAL H    1 1 
       12 26217 1 1  96 VAL HA   H  -52.390  -3.959  -54.068 1.00 . A A . 180 VAL HA   1 1 
       12 26218 1 1  96 VAL HB   H  -53.316  -4.733  -51.267 1.00 . A A . 180 VAL HB   1 1 
       12 26219 1 1  96 VAL HG11 H  -52.677  -6.772  -52.496 1.00 . A A . 180 VAL HG11 1 1 
       12 26220 1 1  96 VAL HG12 H  -51.158  -6.008  -53.017 1.00 . A A . 180 VAL HG12 1 1 
       12 26221 1 1  96 VAL HG13 H  -51.430  -6.375  -51.299 1.00 . A A . 180 VAL HG13 1 1 
       12 26222 1 1  96 VAL HG21 H  -50.998  -4.081  -50.621 1.00 . A A . 180 VAL HG21 1 1 
       12 26223 1 1  96 VAL HG22 H  -50.690  -3.554  -52.292 1.00 . A A . 180 VAL HG22 1 1 
       12 26224 1 1  96 VAL HG23 H  -51.899  -2.721  -51.297 1.00 . A A . 180 VAL HG23 1 1 
       12 26225 1 1  96 VAL N    N  -53.862  -2.844  -53.120 1.00 . A A . 180 VAL N    1 1 
       12 26226 1 1  96 VAL O    O  -53.845  -5.830  -54.887 1.00 . A A . 180 VAL O    1 1 
       12 26227 1 1  97 ASN C    C  -56.745  -5.883  -55.275 1.00 . A A . 181 ASN C    1 1 
       12 26228 1 1  97 ASN CA   C  -56.359  -6.142  -53.832 1.00 . A A . 181 ASN CA   1 1 
       12 26229 1 1  97 ASN CB   C  -57.624  -6.116  -52.969 1.00 . A A . 181 ASN CB   1 1 
       12 26230 1 1  97 ASN CG   C  -57.340  -5.731  -51.572 1.00 . A A . 181 ASN CG   1 1 
       12 26231 1 1  97 ASN H    H  -55.586  -4.575  -52.588 1.00 . A A . 181 ASN H    1 1 
       12 26232 1 1  97 ASN HA   H  -55.923  -7.139  -53.770 1.00 . A A . 181 ASN HA   1 1 
       12 26233 1 1  97 ASN HB2  H  -58.325  -5.394  -53.382 1.00 . A A . 181 ASN HB2  1 1 
       12 26234 1 1  97 ASN HB3  H  -58.088  -7.100  -52.980 1.00 . A A . 181 ASN HB3  1 1 
       12 26235 1 1  97 ASN HD21 H  -57.970  -3.879  -51.976 1.00 . A A . 181 ASN HD21 1 1 
       12 26236 1 1  97 ASN HD22 H  -57.292  -4.126  -50.386 1.00 . A A . 181 ASN HD22 1 1 
       12 26237 1 1  97 ASN N    N  -55.361  -5.187  -53.363 1.00 . A A . 181 ASN N    1 1 
       12 26238 1 1  97 ASN ND2  N  -57.570  -4.499  -51.283 1.00 . A A . 181 ASN ND2  1 1 
       12 26239 1 1  97 ASN O    O  -56.665  -6.782  -56.089 1.00 . A A . 181 ASN O    1 1 
       12 26240 1 1  97 ASN OD1  O  -56.855  -6.513  -50.782 1.00 . A A . 181 ASN OD1  1 1 
       12 26241 1 1  98 ILE C    C  -56.590  -4.657  -58.000 1.00 . A A . 182 ILE C    1 1 
       12 26242 1 1  98 ILE CA   C  -57.700  -4.446  -56.967 1.00 . A A . 182 ILE CA   1 1 
       12 26243 1 1  98 ILE CB   C  -58.391  -3.040  -57.113 1.00 . A A . 182 ILE CB   1 1 
       12 26244 1 1  98 ILE CD1  C  -60.517  -3.786  -58.386 1.00 . A A . 182 ILE CD1  1 1 
       12 26245 1 1  98 ILE CG1  C  -59.206  -2.980  -58.418 1.00 . A A . 182 ILE CG1  1 1 
       12 26246 1 1  98 ILE CG2  C  -57.370  -1.883  -57.080 1.00 . A A . 182 ILE CG2  1 1 
       12 26247 1 1  98 ILE H    H  -57.242  -3.929  -54.921 1.00 . A A . 182 ILE H    1 1 
       12 26248 1 1  98 ILE HA   H  -58.453  -5.200  -57.170 1.00 . A A . 182 ILE HA   1 1 
       12 26249 1 1  98 ILE HB   H  -59.077  -2.904  -56.276 1.00 . A A . 182 ILE HB   1 1 
       12 26250 1 1  98 ILE HD11 H  -61.113  -3.480  -57.526 1.00 . A A . 182 ILE HD11 1 1 
       12 26251 1 1  98 ILE HD12 H  -61.081  -3.593  -59.299 1.00 . A A . 182 ILE HD12 1 1 
       12 26252 1 1  98 ILE HD13 H  -60.296  -4.850  -58.319 1.00 . A A . 182 ILE HD13 1 1 
       12 26253 1 1  98 ILE HG12 H  -59.446  -1.942  -58.626 1.00 . A A . 182 ILE HG12 1 1 
       12 26254 1 1  98 ILE HG13 H  -58.592  -3.353  -59.236 1.00 . A A . 182 ILE HG13 1 1 
       12 26255 1 1  98 ILE HG21 H  -57.898  -0.928  -57.098 1.00 . A A . 182 ILE HG21 1 1 
       12 26256 1 1  98 ILE HG22 H  -56.786  -1.936  -56.163 1.00 . A A . 182 ILE HG22 1 1 
       12 26257 1 1  98 ILE HG23 H  -56.704  -1.934  -57.942 1.00 . A A . 182 ILE HG23 1 1 
       12 26258 1 1  98 ILE N    N  -57.201  -4.683  -55.610 1.00 . A A . 182 ILE N    1 1 
       12 26259 1 1  98 ILE O    O  -56.836  -5.219  -59.074 1.00 . A A . 182 ILE O    1 1 
       12 26260 1 1  99 THR C    C  -53.930  -5.934  -58.792 1.00 . A A . 183 THR C    1 1 
       12 26261 1 1  99 THR CA   C  -54.257  -4.445  -58.583 1.00 . A A . 183 THR CA   1 1 
       12 26262 1 1  99 THR CB   C  -53.022  -3.658  -58.102 1.00 . A A . 183 THR CB   1 1 
       12 26263 1 1  99 THR CG2  C  -51.962  -3.575  -59.187 1.00 . A A . 183 THR CG2  1 1 
       12 26264 1 1  99 THR H    H  -55.191  -3.852  -56.752 1.00 . A A . 183 THR H    1 1 
       12 26265 1 1  99 THR HA   H  -54.560  -4.023  -59.540 1.00 . A A . 183 THR HA   1 1 
       12 26266 1 1  99 THR HB   H  -52.612  -4.129  -57.208 1.00 . A A . 183 THR HB   1 1 
       12 26267 1 1  99 THR HG1  H  -53.721  -2.300  -56.870 1.00 . A A . 183 THR HG1  1 1 
       12 26268 1 1  99 THR HG21 H  -51.089  -3.059  -58.794 1.00 . A A . 183 THR HG21 1 1 
       12 26269 1 1  99 THR HG22 H  -52.353  -3.022  -60.040 1.00 . A A . 183 THR HG22 1 1 
       12 26270 1 1  99 THR HG23 H  -51.673  -4.576  -59.506 1.00 . A A . 183 THR HG23 1 1 
       12 26271 1 1  99 THR N    N  -55.365  -4.286  -57.658 1.00 . A A . 183 THR N    1 1 
       12 26272 1 1  99 THR O    O  -53.789  -6.377  -59.928 1.00 . A A . 183 THR O    1 1 
       12 26273 1 1  99 THR OG1  O  -53.418  -2.320  -57.791 1.00 . A A . 183 THR OG1  1 1 
       12 26274 1 1 100 ILE C    C  -54.737  -8.922  -58.522 1.00 . A A . 184 ILE C    1 1 
       12 26275 1 1 100 ILE CA   C  -53.554  -8.159  -57.919 1.00 . A A . 184 ILE CA   1 1 
       12 26276 1 1 100 ILE CB   C  -53.035  -8.846  -56.601 1.00 . A A . 184 ILE CB   1 1 
       12 26277 1 1 100 ILE CD1  C  -51.315 -10.634  -55.895 1.00 . A A . 184 ILE CD1  1 1 
       12 26278 1 1 100 ILE CG1  C  -52.263 -10.125  -56.974 1.00 . A A . 184 ILE CG1  1 1 
       12 26279 1 1 100 ILE CG2  C  -54.178  -9.155  -55.603 1.00 . A A . 184 ILE CG2  1 1 
       12 26280 1 1 100 ILE H    H  -53.989  -6.370  -56.785 1.00 . A A . 184 ILE H    1 1 
       12 26281 1 1 100 ILE HA   H  -52.739  -8.211  -58.642 1.00 . A A . 184 ILE HA   1 1 
       12 26282 1 1 100 ILE HB   H  -52.342  -8.160  -56.117 1.00 . A A . 184 ILE HB   1 1 
       12 26283 1 1 100 ILE HD11 H  -50.591  -9.856  -55.649 1.00 . A A . 184 ILE HD11 1 1 
       12 26284 1 1 100 ILE HD12 H  -51.877 -10.901  -55.000 1.00 . A A . 184 ILE HD12 1 1 
       12 26285 1 1 100 ILE HD13 H  -50.782 -11.513  -56.259 1.00 . A A . 184 ILE HD13 1 1 
       12 26286 1 1 100 ILE HG12 H  -52.977 -10.914  -57.210 1.00 . A A . 184 ILE HG12 1 1 
       12 26287 1 1 100 ILE HG13 H  -51.677  -9.920  -57.869 1.00 . A A . 184 ILE HG13 1 1 
       12 26288 1 1 100 ILE HG21 H  -53.753  -9.513  -54.664 1.00 . A A . 184 ILE HG21 1 1 
       12 26289 1 1 100 ILE HG22 H  -54.744  -8.250  -55.403 1.00 . A A . 184 ILE HG22 1 1 
       12 26290 1 1 100 ILE HG23 H  -54.839  -9.920  -56.009 1.00 . A A . 184 ILE HG23 1 1 
       12 26291 1 1 100 ILE N    N  -53.863  -6.734  -57.732 1.00 . A A . 184 ILE N    1 1 
       12 26292 1 1 100 ILE O    O  -54.549  -9.852  -59.307 1.00 . A A . 184 ILE O    1 1 
       12 26293 1 1 101 LYS C    C  -57.194  -8.998  -60.260 1.00 . A A . 185 LYS C    1 1 
       12 26294 1 1 101 LYS CA   C  -57.149  -9.166  -58.758 1.00 . A A . 185 LYS CA   1 1 
       12 26295 1 1 101 LYS CB   C  -58.430  -8.590  -58.144 1.00 . A A . 185 LYS CB   1 1 
       12 26296 1 1 101 LYS CD   C  -59.623  -8.099  -55.954 1.00 . A A . 185 LYS CD   1 1 
       12 26297 1 1 101 LYS CE   C  -61.063  -8.157  -56.444 1.00 . A A . 185 LYS CE   1 1 
       12 26298 1 1 101 LYS CG   C  -58.691  -9.064  -56.708 1.00 . A A . 185 LYS CG   1 1 
       12 26299 1 1 101 LYS H    H  -56.078  -7.725  -57.566 1.00 . A A . 185 LYS H    1 1 
       12 26300 1 1 101 LYS HA   H  -57.097 -10.234  -58.539 1.00 . A A . 185 LYS HA   1 1 
       12 26301 1 1 101 LYS HB2  H  -58.356  -7.503  -58.152 1.00 . A A . 185 LYS HB2  1 1 
       12 26302 1 1 101 LYS HB3  H  -59.277  -8.882  -58.765 1.00 . A A . 185 LYS HB3  1 1 
       12 26303 1 1 101 LYS HD2  H  -59.601  -8.342  -54.892 1.00 . A A . 185 LYS HD2  1 1 
       12 26304 1 1 101 LYS HD3  H  -59.251  -7.083  -56.080 1.00 . A A . 185 LYS HD3  1 1 
       12 26305 1 1 101 LYS HE2  H  -61.598  -7.280  -56.070 1.00 . A A . 185 LYS HE2  1 1 
       12 26306 1 1 101 LYS HE3  H  -61.077  -8.134  -57.536 1.00 . A A . 185 LYS HE3  1 1 
       12 26307 1 1 101 LYS HG2  H  -59.129 -10.062  -56.730 1.00 . A A . 185 LYS HG2  1 1 
       12 26308 1 1 101 LYS HG3  H  -57.743  -9.115  -56.175 1.00 . A A . 185 LYS HG3  1 1 
       12 26309 1 1 101 LYS HZ1  H  -62.699  -9.426  -56.284 1.00 . A A . 185 LYS HZ1  1 1 
       12 26310 1 1 101 LYS HZ2  H  -61.739  -9.422  -54.943 1.00 . A A . 185 LYS HZ2  1 1 
       12 26311 1 1 101 LYS HZ3  H  -61.253 -10.221  -56.301 1.00 . A A . 185 LYS HZ3  1 1 
       12 26312 1 1 101 LYS N    N  -55.959  -8.505  -58.213 1.00 . A A . 185 LYS N    1 1 
       12 26313 1 1 101 LYS NZ   N  -61.744  -9.407  -55.955 1.00 . A A . 185 LYS NZ   1 1 
       12 26314 1 1 101 LYS O    O  -57.465  -9.955  -60.978 1.00 . A A . 185 LYS O    1 1 
       12 26315 1 1 102 GLN C    C  -55.776  -8.295  -62.866 1.00 . A A . 186 GLN C    1 1 
       12 26316 1 1 102 GLN CA   C  -56.967  -7.604  -62.198 1.00 . A A . 186 GLN CA   1 1 
       12 26317 1 1 102 GLN CB   C  -57.104  -6.119  -62.592 1.00 . A A . 186 GLN CB   1 1 
       12 26318 1 1 102 GLN CD   C  -54.782  -5.359  -63.399 1.00 . A A . 186 GLN CD   1 1 
       12 26319 1 1 102 GLN CG   C  -55.890  -5.211  -62.353 1.00 . A A . 186 GLN CG   1 1 
       12 26320 1 1 102 GLN H    H  -56.702  -7.013  -60.146 1.00 . A A . 186 GLN H    1 1 
       12 26321 1 1 102 GLN HA   H  -57.865  -8.103  -62.557 1.00 . A A . 186 GLN HA   1 1 
       12 26322 1 1 102 GLN HB2  H  -57.372  -6.070  -63.647 1.00 . A A . 186 GLN HB2  1 1 
       12 26323 1 1 102 GLN HB3  H  -57.942  -5.708  -62.028 1.00 . A A . 186 GLN HB3  1 1 
       12 26324 1 1 102 GLN HE21 H  -56.109  -5.237  -64.914 1.00 . A A . 186 GLN HE21 1 1 
       12 26325 1 1 102 GLN HE22 H  -54.436  -5.460  -65.360 1.00 . A A . 186 GLN HE22 1 1 
       12 26326 1 1 102 GLN HG2  H  -56.236  -4.179  -62.357 1.00 . A A . 186 GLN HG2  1 1 
       12 26327 1 1 102 GLN HG3  H  -55.482  -5.421  -61.373 1.00 . A A . 186 GLN HG3  1 1 
       12 26328 1 1 102 GLN N    N  -56.922  -7.799  -60.756 1.00 . A A . 186 GLN N    1 1 
       12 26329 1 1 102 GLN NE2  N  -55.137  -5.348  -64.651 1.00 . A A . 186 GLN NE2  1 1 
       12 26330 1 1 102 GLN O    O  -55.914  -8.805  -63.964 1.00 . A A . 186 GLN O    1 1 
       12 26331 1 1 102 GLN OE1  O  -53.612  -5.457  -63.064 1.00 . A A . 186 GLN OE1  1 1 
       12 26332 1 1 103 HIS C    C  -53.620 -10.556  -62.903 1.00 . A A . 187 HIS C    1 1 
       12 26333 1 1 103 HIS CA   C  -53.472  -9.040  -62.804 1.00 . A A . 187 HIS CA   1 1 
       12 26334 1 1 103 HIS CB   C  -52.193  -8.703  -62.042 1.00 . A A . 187 HIS CB   1 1 
       12 26335 1 1 103 HIS CD2  C  -50.010  -8.733  -63.459 1.00 . A A . 187 HIS CD2  1 1 
       12 26336 1 1 103 HIS CE1  C  -50.030  -6.705  -64.150 1.00 . A A . 187 HIS CE1  1 1 
       12 26337 1 1 103 HIS CG   C  -51.119  -8.148  -62.923 1.00 . A A . 187 HIS CG   1 1 
       12 26338 1 1 103 HIS H    H  -54.532  -7.958  -61.280 1.00 . A A . 187 HIS H    1 1 
       12 26339 1 1 103 HIS HA   H  -53.364  -8.652  -63.816 1.00 . A A . 187 HIS HA   1 1 
       12 26340 1 1 103 HIS HB2  H  -52.420  -7.969  -61.277 1.00 . A A . 187 HIS HB2  1 1 
       12 26341 1 1 103 HIS HB3  H  -51.822  -9.603  -61.556 1.00 . A A . 187 HIS HB3  1 1 
       12 26342 1 1 103 HIS HD1  H  -51.778  -6.154  -63.176 1.00 . A A . 187 HIS HD1  1 1 
       12 26343 1 1 103 HIS HD2  H  -49.717  -9.762  -63.304 1.00 . A A . 187 HIS HD2  1 1 
       12 26344 1 1 103 HIS HE1  H  -49.765  -5.782  -64.645 1.00 . A A . 187 HIS HE1  1 1 
       12 26345 1 1 103 HIS N    N  -54.632  -8.381  -62.199 1.00 . A A . 187 HIS N    1 1 
       12 26346 1 1 103 HIS ND1  N  -51.100  -6.860  -63.384 1.00 . A A . 187 HIS ND1  1 1 
       12 26347 1 1 103 HIS NE2  N  -49.329  -7.818  -64.239 1.00 . A A . 187 HIS NE2  1 1 
       12 26348 1 1 103 HIS O    O  -53.210 -11.161  -63.892 1.00 . A A . 187 HIS O    1 1 
       12 26349 1 1 104 THR C    C  -55.509 -13.028  -62.908 1.00 . A A . 188 THR C    1 1 
       12 26350 1 1 104 THR CA   C  -54.413 -12.628  -61.917 1.00 . A A . 188 THR CA   1 1 
       12 26351 1 1 104 THR CB   C  -54.784 -13.152  -60.515 1.00 . A A . 188 THR CB   1 1 
       12 26352 1 1 104 THR CG2  C  -53.580 -13.121  -59.586 1.00 . A A . 188 THR CG2  1 1 
       12 26353 1 1 104 THR H    H  -54.540 -10.654  -61.089 1.00 . A A . 188 THR H    1 1 
       12 26354 1 1 104 THR HA   H  -53.485 -13.105  -62.232 1.00 . A A . 188 THR HA   1 1 
       12 26355 1 1 104 THR HB   H  -55.149 -14.173  -60.597 1.00 . A A . 188 THR HB   1 1 
       12 26356 1 1 104 THR HG1  H  -55.364 -11.562  -59.532 1.00 . A A . 188 THR HG1  1 1 
       12 26357 1 1 104 THR HG21 H  -53.225 -12.099  -59.472 1.00 . A A . 188 THR HG21 1 1 
       12 26358 1 1 104 THR HG22 H  -52.782 -13.740  -59.998 1.00 . A A . 188 THR HG22 1 1 
       12 26359 1 1 104 THR HG23 H  -53.868 -13.515  -58.612 1.00 . A A . 188 THR HG23 1 1 
       12 26360 1 1 104 THR N    N  -54.220 -11.178  -61.901 1.00 . A A . 188 THR N    1 1 
       12 26361 1 1 104 THR O    O  -55.384 -14.030  -63.618 1.00 . A A . 188 THR O    1 1 
       12 26362 1 1 104 THR OG1  O  -55.797 -12.320  -59.947 1.00 . A A . 188 THR OG1  1 1 
       12 26363 1 1 105 VAL C    C  -57.239 -12.244  -65.377 1.00 . A A . 189 VAL C    1 1 
       12 26364 1 1 105 VAL CA   C  -57.642 -12.586  -63.937 1.00 . A A . 189 VAL CA   1 1 
       12 26365 1 1 105 VAL CB   C  -59.012 -11.928  -63.540 1.00 . A A . 189 VAL CB   1 1 
       12 26366 1 1 105 VAL CG1  C  -59.075 -10.445  -63.918 1.00 . A A . 189 VAL CG1  1 1 
       12 26367 1 1 105 VAL CG2  C  -60.179 -12.686  -64.190 1.00 . A A . 189 VAL CG2  1 1 
       12 26368 1 1 105 VAL H    H  -56.678 -11.434  -62.394 1.00 . A A . 189 VAL H    1 1 
       12 26369 1 1 105 VAL HA   H  -57.783 -13.665  -63.886 1.00 . A A . 189 VAL HA   1 1 
       12 26370 1 1 105 VAL HB   H  -59.123 -12.008  -62.460 1.00 . A A . 189 VAL HB   1 1 
       12 26371 1 1 105 VAL HG11 H  -59.112 -10.334  -65.003 1.00 . A A . 189 VAL HG11 1 1 
       12 26372 1 1 105 VAL HG12 H  -59.967  -9.998  -63.482 1.00 . A A . 189 VAL HG12 1 1 
       12 26373 1 1 105 VAL HG13 H  -58.200  -9.936  -63.532 1.00 . A A . 189 VAL HG13 1 1 
       12 26374 1 1 105 VAL HG21 H  -60.109 -12.617  -65.279 1.00 . A A . 189 VAL HG21 1 1 
       12 26375 1 1 105 VAL HG22 H  -60.143 -13.735  -63.894 1.00 . A A . 189 VAL HG22 1 1 
       12 26376 1 1 105 VAL HG23 H  -61.124 -12.255  -63.863 1.00 . A A . 189 VAL HG23 1 1 
       12 26377 1 1 105 VAL N    N  -56.575 -12.245  -62.998 1.00 . A A . 189 VAL N    1 1 
       12 26378 1 1 105 VAL O    O  -57.624 -12.948  -66.306 1.00 . A A . 189 VAL O    1 1 
       12 26379 1 1 106 THR C    C  -55.106 -11.831  -67.542 1.00 . A A . 190 THR C    1 1 
       12 26380 1 1 106 THR CA   C  -56.072 -10.820  -66.950 1.00 . A A . 190 THR CA   1 1 
       12 26381 1 1 106 THR CB   C  -55.494  -9.367  -67.050 1.00 . A A . 190 THR CB   1 1 
       12 26382 1 1 106 THR CG2  C  -54.033  -9.280  -66.635 1.00 . A A . 190 THR CG2  1 1 
       12 26383 1 1 106 THR H    H  -56.122 -10.627  -64.809 1.00 . A A . 190 THR H    1 1 
       12 26384 1 1 106 THR HA   H  -56.980 -10.848  -67.551 1.00 . A A . 190 THR HA   1 1 
       12 26385 1 1 106 THR HB   H  -56.087  -8.709  -66.417 1.00 . A A . 190 THR HB   1 1 
       12 26386 1 1 106 THR HG1  H  -55.262  -7.991  -68.409 1.00 . A A . 190 THR HG1  1 1 
       12 26387 1 1 106 THR HG21 H  -53.748  -8.234  -66.535 1.00 . A A . 190 THR HG21 1 1 
       12 26388 1 1 106 THR HG22 H  -53.404  -9.756  -67.386 1.00 . A A . 190 THR HG22 1 1 
       12 26389 1 1 106 THR HG23 H  -53.895  -9.771  -65.683 1.00 . A A . 190 THR HG23 1 1 
       12 26390 1 1 106 THR N    N  -56.443 -11.199  -65.585 1.00 . A A . 190 THR N    1 1 
       12 26391 1 1 106 THR O    O  -55.157 -12.086  -68.731 1.00 . A A . 190 THR O    1 1 
       12 26392 1 1 106 THR OG1  O  -55.581  -8.903  -68.397 1.00 . A A . 190 THR OG1  1 1 
       12 26393 1 1 107 THR C    C  -54.189 -14.663  -67.713 1.00 . A A . 191 THR C    1 1 
       12 26394 1 1 107 THR CA   C  -53.368 -13.480  -67.268 1.00 . A A . 191 THR CA   1 1 
       12 26395 1 1 107 THR CB   C  -52.336 -13.950  -66.243 1.00 . A A . 191 THR CB   1 1 
       12 26396 1 1 107 THR CG2  C  -51.032 -13.236  -66.463 1.00 . A A . 191 THR CG2  1 1 
       12 26397 1 1 107 THR H    H  -54.250 -12.269  -65.735 1.00 . A A . 191 THR H    1 1 
       12 26398 1 1 107 THR HA   H  -52.851 -13.076  -68.136 1.00 . A A . 191 THR HA   1 1 
       12 26399 1 1 107 THR HB   H  -52.180 -15.024  -66.357 1.00 . A A . 191 THR HB   1 1 
       12 26400 1 1 107 THR HG1  H  -52.568 -12.766  -64.691 1.00 . A A . 191 THR HG1  1 1 
       12 26401 1 1 107 THR HG21 H  -50.695 -13.422  -67.489 1.00 . A A . 191 THR HG21 1 1 
       12 26402 1 1 107 THR HG22 H  -50.288 -13.623  -65.766 1.00 . A A . 191 THR HG22 1 1 
       12 26403 1 1 107 THR HG23 H  -51.161 -12.167  -66.308 1.00 . A A . 191 THR HG23 1 1 
       12 26404 1 1 107 THR N    N  -54.270 -12.466  -66.730 1.00 . A A . 191 THR N    1 1 
       12 26405 1 1 107 THR O    O  -54.054 -15.117  -68.840 1.00 . A A . 191 THR O    1 1 
       12 26406 1 1 107 THR OG1  O  -52.808 -13.672  -64.925 1.00 . A A . 191 THR OG1  1 1 
       12 26407 1 1 108 THR C    C  -56.788 -15.912  -68.466 1.00 . A A . 192 THR C    1 1 
       12 26408 1 1 108 THR CA   C  -56.010 -16.195  -67.173 1.00 . A A . 192 THR CA   1 1 
       12 26409 1 1 108 THR CB   C  -56.985 -16.433  -65.996 1.00 . A A . 192 THR CB   1 1 
       12 26410 1 1 108 THR CG2  C  -57.765 -17.722  -66.174 1.00 . A A . 192 THR CG2  1 1 
       12 26411 1 1 108 THR H    H  -55.176 -14.661  -65.945 1.00 . A A . 192 THR H    1 1 
       12 26412 1 1 108 THR HA   H  -55.422 -17.098  -67.318 1.00 . A A . 192 THR HA   1 1 
       12 26413 1 1 108 THR HB   H  -57.681 -15.596  -65.920 1.00 . A A . 192 THR HB   1 1 
       12 26414 1 1 108 THR HG1  H  -56.013 -15.653  -64.464 1.00 . A A . 192 THR HG1  1 1 
       12 26415 1 1 108 THR HG21 H  -58.390 -17.657  -67.065 1.00 . A A . 192 THR HG21 1 1 
       12 26416 1 1 108 THR HG22 H  -58.394 -17.885  -65.301 1.00 . A A . 192 THR HG22 1 1 
       12 26417 1 1 108 THR HG23 H  -57.071 -18.558  -66.279 1.00 . A A . 192 THR HG23 1 1 
       12 26418 1 1 108 THR N    N  -55.105 -15.092  -66.857 1.00 . A A . 192 THR N    1 1 
       12 26419 1 1 108 THR O    O  -56.942 -16.779  -69.319 1.00 . A A . 192 THR O    1 1 
       12 26420 1 1 108 THR OG1  O  -56.237 -16.539  -64.777 1.00 . A A . 192 THR OG1  1 1 
       12 26421 1 1 109 THR C    C  -57.061 -14.267  -71.092 1.00 . A A . 193 THR C    1 1 
       12 26422 1 1 109 THR CA   C  -57.957 -14.260  -69.840 1.00 . A A . 193 THR CA   1 1 
       12 26423 1 1 109 THR CB   C  -58.543 -12.833  -69.651 1.00 . A A . 193 THR CB   1 1 
       12 26424 1 1 109 THR CG2  C  -59.471 -12.445  -70.792 1.00 . A A . 193 THR CG2  1 1 
       12 26425 1 1 109 THR H    H  -57.070 -13.983  -67.909 1.00 . A A . 193 THR H    1 1 
       12 26426 1 1 109 THR HA   H  -58.780 -14.953  -70.004 1.00 . A A . 193 THR HA   1 1 
       12 26427 1 1 109 THR HB   H  -57.728 -12.112  -69.584 1.00 . A A . 193 THR HB   1 1 
       12 26428 1 1 109 THR HG1  H  -58.711 -12.910  -67.692 1.00 . A A . 193 THR HG1  1 1 
       12 26429 1 1 109 THR HG21 H  -60.252 -13.198  -70.901 1.00 . A A . 193 THR HG21 1 1 
       12 26430 1 1 109 THR HG22 H  -58.908 -12.370  -71.721 1.00 . A A . 193 THR HG22 1 1 
       12 26431 1 1 109 THR HG23 H  -59.929 -11.483  -70.569 1.00 . A A . 193 THR HG23 1 1 
       12 26432 1 1 109 THR N    N  -57.228 -14.672  -68.635 1.00 . A A . 193 THR N    1 1 
       12 26433 1 1 109 THR O    O  -57.507 -14.609  -72.185 1.00 . A A . 193 THR O    1 1 
       12 26434 1 1 109 THR OG1  O  -59.309 -12.792  -68.443 1.00 . A A . 193 THR OG1  1 1 
       12 26435 1 1 110 LYS C    C  -54.319 -15.229  -72.452 1.00 . A A . 194 LYS C    1 1 
       12 26436 1 1 110 LYS CA   C  -54.838 -13.850  -72.047 1.00 . A A . 194 LYS CA   1 1 
       12 26437 1 1 110 LYS CB   C  -53.629 -12.991  -71.662 1.00 . A A . 194 LYS CB   1 1 
       12 26438 1 1 110 LYS CD   C  -52.804 -10.765  -70.820 1.00 . A A . 194 LYS CD   1 1 
       12 26439 1 1 110 LYS CE   C  -51.516 -10.688  -71.632 1.00 . A A . 194 LYS CE   1 1 
       12 26440 1 1 110 LYS CG   C  -53.915 -11.489  -71.584 1.00 . A A . 194 LYS CG   1 1 
       12 26441 1 1 110 LYS H    H  -55.466 -13.636  -70.004 1.00 . A A . 194 LYS H    1 1 
       12 26442 1 1 110 LYS HA   H  -55.327 -13.408  -72.914 1.00 . A A . 194 LYS HA   1 1 
       12 26443 1 1 110 LYS HB2  H  -53.263 -13.330  -70.693 1.00 . A A . 194 LYS HB2  1 1 
       12 26444 1 1 110 LYS HB3  H  -52.841 -13.150  -72.397 1.00 . A A . 194 LYS HB3  1 1 
       12 26445 1 1 110 LYS HD2  H  -53.135  -9.758  -70.578 1.00 . A A . 194 LYS HD2  1 1 
       12 26446 1 1 110 LYS HD3  H  -52.609 -11.302  -69.891 1.00 . A A . 194 LYS HD3  1 1 
       12 26447 1 1 110 LYS HE2  H  -51.270 -11.684  -72.008 1.00 . A A . 194 LYS HE2  1 1 
       12 26448 1 1 110 LYS HE3  H  -51.664 -10.014  -72.478 1.00 . A A . 194 LYS HE3  1 1 
       12 26449 1 1 110 LYS HG2  H  -53.992 -11.081  -72.591 1.00 . A A . 194 LYS HG2  1 1 
       12 26450 1 1 110 LYS HG3  H  -54.859 -11.328  -71.070 1.00 . A A . 194 LYS HG3  1 1 
       12 26451 1 1 110 LYS HZ1  H  -50.034 -10.985  -70.229 1.00 . A A . 194 LYS HZ1  1 1 
       12 26452 1 1 110 LYS HZ2  H  -50.682  -9.459  -70.192 1.00 . A A . 194 LYS HZ2  1 1 
       12 26453 1 1 110 LYS HZ3  H  -49.628  -9.875  -71.387 1.00 . A A . 194 LYS HZ3  1 1 
       12 26454 1 1 110 LYS N    N  -55.796 -13.899  -70.929 1.00 . A A . 194 LYS N    1 1 
       12 26455 1 1 110 LYS NZ   N  -50.375 -10.207  -70.793 1.00 . A A . 194 LYS NZ   1 1 
       12 26456 1 1 110 LYS O    O  -53.587 -15.343  -73.429 1.00 . A A . 194 LYS O    1 1 
       12 26457 1 1 111 GLY C    C  -52.909 -17.922  -71.241 1.00 . A A . 195 GLY C    1 1 
       12 26458 1 1 111 GLY CA   C  -54.186 -17.600  -71.990 1.00 . A A . 195 GLY CA   1 1 
       12 26459 1 1 111 GLY H    H  -55.284 -16.127  -70.905 1.00 . A A . 195 GLY H    1 1 
       12 26460 1 1 111 GLY HA2  H  -54.950 -18.318  -71.695 1.00 . A A . 195 GLY HA2  1 1 
       12 26461 1 1 111 GLY HA3  H  -54.007 -17.698  -73.060 1.00 . A A . 195 GLY HA3  1 1 
       12 26462 1 1 111 GLY N    N  -54.672 -16.258  -71.700 1.00 . A A . 195 GLY N    1 1 
       12 26463 1 1 111 GLY O    O  -52.273 -18.943  -71.491 1.00 . A A . 195 GLY O    1 1 
       12 26464 1 1 112 GLU C    C  -52.191 -17.886  -68.133 1.00 . A A . 196 GLU C    1 1 
       12 26465 1 1 112 GLU CA   C  -51.464 -17.346  -69.367 1.00 . A A . 196 GLU CA   1 1 
       12 26466 1 1 112 GLU CB   C  -50.702 -16.055  -69.038 1.00 . A A . 196 GLU CB   1 1 
       12 26467 1 1 112 GLU CD   C  -49.353 -14.066  -69.882 1.00 . A A . 196 GLU CD   1 1 
       12 26468 1 1 112 GLU CG   C  -50.155 -15.312  -70.263 1.00 . A A . 196 GLU CG   1 1 
       12 26469 1 1 112 GLU H    H  -53.119 -16.252  -70.095 1.00 . A A . 196 GLU H    1 1 
       12 26470 1 1 112 GLU HA   H  -50.787 -18.098  -69.775 1.00 . A A . 196 GLU HA   1 1 
       12 26471 1 1 112 GLU HB2  H  -51.378 -15.388  -68.515 1.00 . A A . 196 GLU HB2  1 1 
       12 26472 1 1 112 GLU HB3  H  -49.876 -16.297  -68.371 1.00 . A A . 196 GLU HB3  1 1 
       12 26473 1 1 112 GLU HG2  H  -49.513 -15.988  -70.830 1.00 . A A . 196 GLU HG2  1 1 
       12 26474 1 1 112 GLU HG3  H  -50.991 -15.008  -70.895 1.00 . A A . 196 GLU HG3  1 1 
       12 26475 1 1 112 GLU N    N  -52.555 -17.074  -70.287 1.00 . A A . 196 GLU N    1 1 
       12 26476 1 1 112 GLU O    O  -53.414 -17.974  -68.137 1.00 . A A . 196 GLU O    1 1 
       12 26477 1 1 112 GLU OE1  O  -48.249 -14.209  -69.324 1.00 . A A . 196 GLU OE1  1 1 
       12 26478 1 1 112 GLU OE2  O  -49.808 -12.929  -70.163 1.00 . A A . 196 GLU OE2  1 1 
       12 26479 1 1 113 ASN C    C  -51.344 -18.166  -64.665 1.00 . A A . 197 ASN C    1 1 
       12 26480 1 1 113 ASN CA   C  -52.139 -18.674  -65.846 1.00 . A A . 197 ASN CA   1 1 
       12 26481 1 1 113 ASN CB   C  -52.224 -20.206  -65.804 1.00 . A A . 197 ASN CB   1 1 
       12 26482 1 1 113 ASN CG   C  -50.872 -20.858  -65.631 1.00 . A A . 197 ASN CG   1 1 
       12 26483 1 1 113 ASN H    H  -50.475 -18.133  -67.068 1.00 . A A . 197 ASN H    1 1 
       12 26484 1 1 113 ASN HA   H  -53.146 -18.259  -65.800 1.00 . A A . 197 ASN HA   1 1 
       12 26485 1 1 113 ASN HB2  H  -52.860 -20.502  -64.972 1.00 . A A . 197 ASN HB2  1 1 
       12 26486 1 1 113 ASN HB3  H  -52.674 -20.561  -66.731 1.00 . A A . 197 ASN HB3  1 1 
       12 26487 1 1 113 ASN HD21 H  -51.273 -21.254  -63.700 1.00 . A A . 197 ASN HD21 1 1 
       12 26488 1 1 113 ASN HD22 H  -49.714 -21.780  -64.290 1.00 . A A . 197 ASN HD22 1 1 
       12 26489 1 1 113 ASN N    N  -51.483 -18.218  -67.069 1.00 . A A . 197 ASN N    1 1 
       12 26490 1 1 113 ASN ND2  N  -50.603 -21.338  -64.446 1.00 . A A . 197 ASN ND2  1 1 
       12 26491 1 1 113 ASN O    O  -50.259 -17.627  -64.842 1.00 . A A . 197 ASN O    1 1 
       12 26492 1 1 113 ASN OD1  O  -50.087 -20.941  -66.557 1.00 . A A . 197 ASN OD1  1 1 
       12 26493 1 1 114 PHE C    C  -51.386 -19.107  -61.230 1.00 . A A . 198 PHE C    1 1 
       12 26494 1 1 114 PHE CA   C  -51.164 -17.993  -62.251 1.00 . A A . 198 PHE CA   1 1 
       12 26495 1 1 114 PHE CB   C  -51.667 -16.631  -61.735 1.00 . A A . 198 PHE CB   1 1 
       12 26496 1 1 114 PHE CD1  C  -54.196 -16.722  -61.859 1.00 . A A . 198 PHE CD1  1 1 
       12 26497 1 1 114 PHE CD2  C  -53.128 -16.709  -59.679 1.00 . A A . 198 PHE CD2  1 1 
       12 26498 1 1 114 PHE CE1  C  -55.470 -16.790  -61.245 1.00 . A A . 198 PHE CE1  1 1 
       12 26499 1 1 114 PHE CE2  C  -54.396 -16.776  -59.052 1.00 . A A . 198 PHE CE2  1 1 
       12 26500 1 1 114 PHE CG   C  -53.021 -16.689  -61.084 1.00 . A A . 198 PHE CG   1 1 
       12 26501 1 1 114 PHE CZ   C  -55.569 -16.824  -59.838 1.00 . A A . 198 PHE CZ   1 1 
       12 26502 1 1 114 PHE H    H  -52.763 -18.824  -63.367 1.00 . A A . 198 PHE H    1 1 
       12 26503 1 1 114 PHE HA   H  -50.098 -17.919  -62.468 1.00 . A A . 198 PHE HA   1 1 
       12 26504 1 1 114 PHE HB2  H  -50.958 -16.249  -61.007 1.00 . A A . 198 PHE HB2  1 1 
       12 26505 1 1 114 PHE HB3  H  -51.708 -15.933  -62.570 1.00 . A A . 198 PHE HB3  1 1 
       12 26506 1 1 114 PHE HD1  H  -54.126 -16.697  -62.937 1.00 . A A . 198 PHE HD1  1 1 
       12 26507 1 1 114 PHE HD2  H  -52.231 -16.670  -59.071 1.00 . A A . 198 PHE HD2  1 1 
       12 26508 1 1 114 PHE HE1  H  -56.362 -16.822  -61.854 1.00 . A A . 198 PHE HE1  1 1 
       12 26509 1 1 114 PHE HE2  H  -54.466 -16.799  -57.974 1.00 . A A . 198 PHE HE2  1 1 
       12 26510 1 1 114 PHE HZ   H  -56.539 -16.881  -59.364 1.00 . A A . 198 PHE HZ   1 1 
       12 26511 1 1 114 PHE N    N  -51.869 -18.368  -63.466 1.00 . A A . 198 PHE N    1 1 
       12 26512 1 1 114 PHE O    O  -52.418 -19.781  -61.252 1.00 . A A . 198 PHE O    1 1 
       12 26513 1 1 115 THR C    C  -50.154 -19.726  -58.026 1.00 . A A . 199 THR C    1 1 
       12 26514 1 1 115 THR CA   C  -50.422 -20.382  -59.369 1.00 . A A . 199 THR CA   1 1 
       12 26515 1 1 115 THR CB   C  -49.333 -21.453  -59.600 1.00 . A A . 199 THR CB   1 1 
       12 26516 1 1 115 THR CG2  C  -49.480 -22.108  -60.963 1.00 . A A . 199 THR CG2  1 1 
       12 26517 1 1 115 THR H    H  -49.534 -18.793  -60.478 1.00 . A A . 199 THR H    1 1 
       12 26518 1 1 115 THR HA   H  -51.403 -20.857  -59.354 1.00 . A A . 199 THR HA   1 1 
       12 26519 1 1 115 THR HB   H  -49.413 -22.217  -58.823 1.00 . A A . 199 THR HB   1 1 
       12 26520 1 1 115 THR HG1  H  -47.956 -20.205  -60.259 1.00 . A A . 199 THR HG1  1 1 
       12 26521 1 1 115 THR HG21 H  -49.257 -21.381  -61.747 1.00 . A A . 199 THR HG21 1 1 
       12 26522 1 1 115 THR HG22 H  -50.499 -22.477  -61.087 1.00 . A A . 199 THR HG22 1 1 
       12 26523 1 1 115 THR HG23 H  -48.783 -22.940  -61.038 1.00 . A A . 199 THR HG23 1 1 
       12 26524 1 1 115 THR N    N  -50.383 -19.349  -60.404 1.00 . A A . 199 THR N    1 1 
       12 26525 1 1 115 THR O    O  -50.013 -18.513  -57.949 1.00 . A A . 199 THR O    1 1 
       12 26526 1 1 115 THR OG1  O  -48.042 -20.844  -59.527 1.00 . A A . 199 THR OG1  1 1 
       12 26527 1 1 116 GLU C    C  -48.294 -19.291  -55.718 1.00 . A A . 200 GLU C    1 1 
       12 26528 1 1 116 GLU CA   C  -49.636 -20.017  -55.660 1.00 . A A . 200 GLU CA   1 1 
       12 26529 1 1 116 GLU CB   C  -49.513 -21.174  -54.668 1.00 . A A . 200 GLU CB   1 1 
       12 26530 1 1 116 GLU CD   C  -50.601 -23.105  -53.503 1.00 . A A . 200 GLU CD   1 1 
       12 26531 1 1 116 GLU CG   C  -50.748 -22.040  -54.574 1.00 . A A . 200 GLU CG   1 1 
       12 26532 1 1 116 GLU H    H  -50.121 -21.526  -57.088 1.00 . A A . 200 GLU H    1 1 
       12 26533 1 1 116 GLU HA   H  -50.404 -19.322  -55.315 1.00 . A A . 200 GLU HA   1 1 
       12 26534 1 1 116 GLU HB2  H  -48.675 -21.803  -54.971 1.00 . A A . 200 GLU HB2  1 1 
       12 26535 1 1 116 GLU HB3  H  -49.294 -20.762  -53.683 1.00 . A A . 200 GLU HB3  1 1 
       12 26536 1 1 116 GLU HG2  H  -51.607 -21.411  -54.350 1.00 . A A . 200 GLU HG2  1 1 
       12 26537 1 1 116 GLU HG3  H  -50.917 -22.530  -55.535 1.00 . A A . 200 GLU HG3  1 1 
       12 26538 1 1 116 GLU N    N  -50.004 -20.529  -56.982 1.00 . A A . 200 GLU N    1 1 
       12 26539 1 1 116 GLU O    O  -48.065 -18.322  -55.000 1.00 . A A . 200 GLU O    1 1 
       12 26540 1 1 116 GLU OE1  O  -50.845 -22.803  -52.317 1.00 . A A . 200 GLU OE1  1 1 
       12 26541 1 1 116 GLU OE2  O  -50.192 -24.235  -53.847 1.00 . A A . 200 GLU OE2  1 1 
       12 26542 1 1 117 THR C    C  -46.294 -17.696  -57.260 1.00 . A A . 201 THR C    1 1 
       12 26543 1 1 117 THR CA   C  -46.108 -19.124  -56.777 1.00 . A A . 201 THR CA   1 1 
       12 26544 1 1 117 THR CB   C  -45.270 -19.898  -57.815 1.00 . A A . 201 THR CB   1 1 
       12 26545 1 1 117 THR CG2  C  -43.826 -19.423  -57.840 1.00 . A A . 201 THR CG2  1 1 
       12 26546 1 1 117 THR H    H  -47.643 -20.548  -57.174 1.00 . A A . 201 THR H    1 1 
       12 26547 1 1 117 THR HA   H  -45.582 -19.110  -55.832 1.00 . A A . 201 THR HA   1 1 
       12 26548 1 1 117 THR HB   H  -45.711 -19.771  -58.803 1.00 . A A . 201 THR HB   1 1 
       12 26549 1 1 117 THR HG1  H  -45.179 -21.794  -58.284 1.00 . A A . 201 THR HG1  1 1 
       12 26550 1 1 117 THR HG21 H  -43.284 -19.971  -58.610 1.00 . A A . 201 THR HG21 1 1 
       12 26551 1 1 117 THR HG22 H  -43.360 -19.603  -56.871 1.00 . A A . 201 THR HG22 1 1 
       12 26552 1 1 117 THR HG23 H  -43.791 -18.359  -58.071 1.00 . A A . 201 THR HG23 1 1 
       12 26553 1 1 117 THR N    N  -47.413 -19.750  -56.597 1.00 . A A . 201 THR N    1 1 
       12 26554 1 1 117 THR O    O  -45.693 -16.770  -56.720 1.00 . A A . 201 THR O    1 1 
       12 26555 1 1 117 THR OG1  O  -45.276 -21.286  -57.474 1.00 . A A . 201 THR OG1  1 1 
       12 26556 1 1 118 ASP C    C  -48.096 -15.310  -57.903 1.00 . A A . 202 ASP C    1 1 
       12 26557 1 1 118 ASP CA   C  -47.410 -16.239  -58.872 1.00 . A A . 202 ASP CA   1 1 
       12 26558 1 1 118 ASP CB   C  -48.268 -16.410  -60.115 1.00 . A A . 202 ASP CB   1 1 
       12 26559 1 1 118 ASP CG   C  -47.613 -17.303  -61.141 1.00 . A A . 202 ASP CG   1 1 
       12 26560 1 1 118 ASP H    H  -47.618 -18.341  -58.653 1.00 . A A . 202 ASP H    1 1 
       12 26561 1 1 118 ASP HA   H  -46.473 -15.789  -59.172 1.00 . A A . 202 ASP HA   1 1 
       12 26562 1 1 118 ASP HB2  H  -49.217 -16.851  -59.823 1.00 . A A . 202 ASP HB2  1 1 
       12 26563 1 1 118 ASP HB3  H  -48.458 -15.434  -60.560 1.00 . A A . 202 ASP HB3  1 1 
       12 26564 1 1 118 ASP N    N  -47.146 -17.537  -58.261 1.00 . A A . 202 ASP N    1 1 
       12 26565 1 1 118 ASP O    O  -47.759 -14.140  -57.837 1.00 . A A . 202 ASP O    1 1 
       12 26566 1 1 118 ASP OD1  O  -47.793 -18.542  -61.032 1.00 . A A . 202 ASP OD1  1 1 
       12 26567 1 1 118 ASP OD2  O  -46.918 -16.799  -62.036 1.00 . A A . 202 ASP OD2  1 1 
       12 26568 1 1 119 VAL C    C  -48.636 -14.479  -55.149 1.00 . A A . 203 VAL C    1 1 
       12 26569 1 1 119 VAL CA   C  -49.697 -15.010  -56.114 1.00 . A A . 203 VAL CA   1 1 
       12 26570 1 1 119 VAL CB   C  -50.780 -15.808  -55.315 1.00 . A A . 203 VAL CB   1 1 
       12 26571 1 1 119 VAL CG1  C  -51.348 -14.969  -54.162 1.00 . A A . 203 VAL CG1  1 1 
       12 26572 1 1 119 VAL CG2  C  -51.922 -16.226  -56.240 1.00 . A A . 203 VAL CG2  1 1 
       12 26573 1 1 119 VAL H    H  -49.272 -16.817  -57.194 1.00 . A A . 203 VAL H    1 1 
       12 26574 1 1 119 VAL HA   H  -50.174 -14.170  -56.616 1.00 . A A . 203 VAL HA   1 1 
       12 26575 1 1 119 VAL HB   H  -50.322 -16.706  -54.902 1.00 . A A . 203 VAL HB   1 1 
       12 26576 1 1 119 VAL HG11 H  -52.164 -15.507  -53.679 1.00 . A A . 203 VAL HG11 1 1 
       12 26577 1 1 119 VAL HG12 H  -50.569 -14.782  -53.420 1.00 . A A . 203 VAL HG12 1 1 
       12 26578 1 1 119 VAL HG13 H  -51.718 -14.016  -54.541 1.00 . A A . 203 VAL HG13 1 1 
       12 26579 1 1 119 VAL HG21 H  -51.542 -16.871  -57.022 1.00 . A A . 203 VAL HG21 1 1 
       12 26580 1 1 119 VAL HG22 H  -52.676 -16.767  -55.667 1.00 . A A . 203 VAL HG22 1 1 
       12 26581 1 1 119 VAL HG23 H  -52.376 -15.341  -56.688 1.00 . A A . 203 VAL HG23 1 1 
       12 26582 1 1 119 VAL N    N  -49.025 -15.833  -57.115 1.00 . A A . 203 VAL N    1 1 
       12 26583 1 1 119 VAL O    O  -48.509 -13.282  -54.963 1.00 . A A . 203 VAL O    1 1 
       12 26584 1 1 120 LYS C    C  -45.783 -14.042  -54.130 1.00 . A A . 204 LYS C    1 1 
       12 26585 1 1 120 LYS CA   C  -46.830 -15.013  -53.589 1.00 . A A . 204 LYS CA   1 1 
       12 26586 1 1 120 LYS CB   C  -46.196 -16.318  -53.080 1.00 . A A . 204 LYS CB   1 1 
       12 26587 1 1 120 LYS CD   C  -43.760 -16.905  -53.507 1.00 . A A . 204 LYS CD   1 1 
       12 26588 1 1 120 LYS CE   C  -43.915 -18.436  -53.580 1.00 . A A . 204 LYS CE   1 1 
       12 26589 1 1 120 LYS CG   C  -44.760 -16.239  -52.542 1.00 . A A . 204 LYS CG   1 1 
       12 26590 1 1 120 LYS H    H  -47.951 -16.361  -54.814 1.00 . A A . 204 LYS H    1 1 
       12 26591 1 1 120 LYS HA   H  -47.332 -14.520  -52.752 1.00 . A A . 204 LYS HA   1 1 
       12 26592 1 1 120 LYS HB2  H  -46.836 -16.720  -52.295 1.00 . A A . 204 LYS HB2  1 1 
       12 26593 1 1 120 LYS HB3  H  -46.209 -17.025  -53.905 1.00 . A A . 204 LYS HB3  1 1 
       12 26594 1 1 120 LYS HD2  H  -43.918 -16.494  -54.506 1.00 . A A . 204 LYS HD2  1 1 
       12 26595 1 1 120 LYS HD3  H  -42.746 -16.666  -53.184 1.00 . A A . 204 LYS HD3  1 1 
       12 26596 1 1 120 LYS HE2  H  -44.907 -18.670  -53.972 1.00 . A A . 204 LYS HE2  1 1 
       12 26597 1 1 120 LYS HE3  H  -43.170 -18.831  -54.274 1.00 . A A . 204 LYS HE3  1 1 
       12 26598 1 1 120 LYS HG2  H  -44.477 -15.202  -52.403 1.00 . A A . 204 LYS HG2  1 1 
       12 26599 1 1 120 LYS HG3  H  -44.716 -16.737  -51.575 1.00 . A A . 204 LYS HG3  1 1 
       12 26600 1 1 120 LYS HZ1  H  -44.447 -18.750  -51.604 1.00 . A A . 204 LYS HZ1  1 1 
       12 26601 1 1 120 LYS HZ2  H  -42.829 -18.919  -51.882 1.00 . A A . 204 LYS HZ2  1 1 
       12 26602 1 1 120 LYS HZ3  H  -43.879 -20.103  -52.352 1.00 . A A . 204 LYS HZ3  1 1 
       12 26603 1 1 120 LYS N    N  -47.839 -15.376  -54.585 1.00 . A A . 204 LYS N    1 1 
       12 26604 1 1 120 LYS NZ   N  -43.753 -19.107  -52.247 1.00 . A A . 204 LYS NZ   1 1 
       12 26605 1 1 120 LYS O    O  -45.386 -13.098  -53.445 1.00 . A A . 204 LYS O    1 1 
       12 26606 1 1 121 MET C    C  -44.764 -12.069  -56.301 1.00 . A A . 205 MET C    1 1 
       12 26607 1 1 121 MET CA   C  -44.228 -13.437  -55.876 1.00 . A A . 205 MET CA   1 1 
       12 26608 1 1 121 MET CB   C  -43.495 -14.153  -57.025 1.00 . A A . 205 MET CB   1 1 
       12 26609 1 1 121 MET CE   C  -42.285 -15.861  -59.450 1.00 . A A . 205 MET CE   1 1 
       12 26610 1 1 121 MET CG   C  -44.217 -14.192  -58.364 1.00 . A A . 205 MET CG   1 1 
       12 26611 1 1 121 MET H    H  -45.632 -15.069  -55.879 1.00 . A A . 205 MET H    1 1 
       12 26612 1 1 121 MET HA   H  -43.506 -13.272  -55.078 1.00 . A A . 205 MET HA   1 1 
       12 26613 1 1 121 MET HB2  H  -42.540 -13.664  -57.177 1.00 . A A . 205 MET HB2  1 1 
       12 26614 1 1 121 MET HB3  H  -43.300 -15.178  -56.710 1.00 . A A . 205 MET HB3  1 1 
       12 26615 1 1 121 MET HE1  H  -41.930 -15.000  -60.010 1.00 . A A . 205 MET HE1  1 1 
       12 26616 1 1 121 MET HE2  H  -41.808 -15.893  -58.472 1.00 . A A . 205 MET HE2  1 1 
       12 26617 1 1 121 MET HE3  H  -42.053 -16.771  -59.996 1.00 . A A . 205 MET HE3  1 1 
       12 26618 1 1 121 MET HG2  H  -45.283 -14.060  -58.197 1.00 . A A . 205 MET HG2  1 1 
       12 26619 1 1 121 MET HG3  H  -43.859 -13.367  -58.978 1.00 . A A . 205 MET HG3  1 1 
       12 26620 1 1 121 MET N    N  -45.297 -14.276  -55.337 1.00 . A A . 205 MET N    1 1 
       12 26621 1 1 121 MET O    O  -44.053 -11.066  -56.217 1.00 . A A . 205 MET O    1 1 
       12 26622 1 1 121 MET SD   S  -43.967 -15.752  -59.262 1.00 . A A . 205 MET SD   1 1 
       12 26623 1 1 122 MET C    C  -47.124  -9.964  -55.932 1.00 . A A . 206 MET C    1 1 
       12 26624 1 1 122 MET CA   C  -46.638 -10.764  -57.136 1.00 . A A . 206 MET CA   1 1 
       12 26625 1 1 122 MET CB   C  -47.793 -11.047  -58.090 1.00 . A A . 206 MET CB   1 1 
       12 26626 1 1 122 MET CE   C  -50.124 -11.628  -60.051 1.00 . A A . 206 MET CE   1 1 
       12 26627 1 1 122 MET CG   C  -48.334  -9.835  -58.802 1.00 . A A . 206 MET CG   1 1 
       12 26628 1 1 122 MET H    H  -46.573 -12.870  -56.795 1.00 . A A . 206 MET H    1 1 
       12 26629 1 1 122 MET HA   H  -45.896 -10.170  -57.666 1.00 . A A . 206 MET HA   1 1 
       12 26630 1 1 122 MET HB2  H  -47.441 -11.754  -58.842 1.00 . A A . 206 MET HB2  1 1 
       12 26631 1 1 122 MET HB3  H  -48.603 -11.506  -57.530 1.00 . A A . 206 MET HB3  1 1 
       12 26632 1 1 122 MET HE1  H  -50.807 -11.329  -59.258 1.00 . A A . 206 MET HE1  1 1 
       12 26633 1 1 122 MET HE2  H  -50.694 -11.892  -60.941 1.00 . A A . 206 MET HE2  1 1 
       12 26634 1 1 122 MET HE3  H  -49.544 -12.494  -59.723 1.00 . A A . 206 MET HE3  1 1 
       12 26635 1 1 122 MET HG2  H  -49.119  -9.396  -58.192 1.00 . A A . 206 MET HG2  1 1 
       12 26636 1 1 122 MET HG3  H  -47.533  -9.107  -58.927 1.00 . A A . 206 MET HG3  1 1 
       12 26637 1 1 122 MET N    N  -46.017 -12.019  -56.730 1.00 . A A . 206 MET N    1 1 
       12 26638 1 1 122 MET O    O  -47.079  -8.751  -55.956 1.00 . A A . 206 MET O    1 1 
       12 26639 1 1 122 MET SD   S  -49.006 -10.253  -60.433 1.00 . A A . 206 MET SD   1 1 
       12 26640 1 1 123 GLU C    C  -46.952  -8.977  -53.161 1.00 . A A . 207 GLU C    1 1 
       12 26641 1 1 123 GLU CA   C  -48.016  -9.940  -53.662 1.00 . A A . 207 GLU CA   1 1 
       12 26642 1 1 123 GLU CB   C  -48.344 -10.950  -52.556 1.00 . A A . 207 GLU CB   1 1 
       12 26643 1 1 123 GLU CD   C  -50.008 -12.670  -51.675 1.00 . A A . 207 GLU CD   1 1 
       12 26644 1 1 123 GLU CG   C  -49.775 -11.484  -52.611 1.00 . A A . 207 GLU CG   1 1 
       12 26645 1 1 123 GLU H    H  -47.577 -11.650  -54.880 1.00 . A A . 207 GLU H    1 1 
       12 26646 1 1 123 GLU HA   H  -48.911  -9.364  -53.900 1.00 . A A . 207 GLU HA   1 1 
       12 26647 1 1 123 GLU HB2  H  -47.648 -11.785  -52.646 1.00 . A A . 207 GLU HB2  1 1 
       12 26648 1 1 123 GLU HB3  H  -48.189 -10.475  -51.587 1.00 . A A . 207 GLU HB3  1 1 
       12 26649 1 1 123 GLU HG2  H  -50.462 -10.676  -52.350 1.00 . A A . 207 GLU HG2  1 1 
       12 26650 1 1 123 GLU HG3  H  -49.992 -11.798  -53.626 1.00 . A A . 207 GLU HG3  1 1 
       12 26651 1 1 123 GLU N    N  -47.547 -10.632  -54.869 1.00 . A A . 207 GLU N    1 1 
       12 26652 1 1 123 GLU O    O  -47.227  -7.804  -52.943 1.00 . A A . 207 GLU O    1 1 
       12 26653 1 1 123 GLU OE1  O  -49.047 -13.425  -51.387 1.00 . A A . 207 GLU OE1  1 1 
       12 26654 1 1 123 GLU OE2  O  -51.174 -12.883  -51.277 1.00 . A A . 207 GLU OE2  1 1 
       12 26655 1 1 124 ARG C    C  -44.306  -7.457  -53.489 1.00 . A A . 208 ARG C    1 1 
       12 26656 1 1 124 ARG CA   C  -44.624  -8.614  -52.559 1.00 . A A . 208 ARG CA   1 1 
       12 26657 1 1 124 ARG CB   C  -43.365  -9.439  -52.341 1.00 . A A . 208 ARG CB   1 1 
       12 26658 1 1 124 ARG CD   C  -42.294 -11.092  -50.815 1.00 . A A . 208 ARG CD   1 1 
       12 26659 1 1 124 ARG CG   C  -43.592 -10.632  -51.442 1.00 . A A . 208 ARG CG   1 1 
       12 26660 1 1 124 ARG CZ   C  -41.484 -13.040  -49.504 1.00 . A A . 208 ARG CZ   1 1 
       12 26661 1 1 124 ARG H    H  -45.539 -10.427  -53.272 1.00 . A A . 208 ARG H    1 1 
       12 26662 1 1 124 ARG HA   H  -44.932  -8.190  -51.598 1.00 . A A . 208 ARG HA   1 1 
       12 26663 1 1 124 ARG HB2  H  -42.990  -9.781  -53.309 1.00 . A A . 208 ARG HB2  1 1 
       12 26664 1 1 124 ARG HB3  H  -42.614  -8.796  -51.884 1.00 . A A . 208 ARG HB3  1 1 
       12 26665 1 1 124 ARG HD2  H  -41.580 -11.287  -51.602 1.00 . A A . 208 ARG HD2  1 1 
       12 26666 1 1 124 ARG HD3  H  -41.906 -10.296  -50.176 1.00 . A A . 208 ARG HD3  1 1 
       12 26667 1 1 124 ARG HE   H  -43.424 -12.603  -49.841 1.00 . A A . 208 ARG HE   1 1 
       12 26668 1 1 124 ARG HG2  H  -44.283 -10.354  -50.655 1.00 . A A . 208 ARG HG2  1 1 
       12 26669 1 1 124 ARG HG3  H  -44.023 -11.441  -52.026 1.00 . A A . 208 ARG HG3  1 1 
       12 26670 1 1 124 ARG HH11 H  -39.976 -11.920  -50.225 1.00 . A A . 208 ARG HH11 1 1 
       12 26671 1 1 124 ARG HH12 H  -39.496 -13.310  -49.286 1.00 . A A . 208 ARG HH12 1 1 
       12 26672 1 1 124 ARG HH21 H  -42.736 -14.340  -48.629 1.00 . A A . 208 ARG HH21 1 1 
       12 26673 1 1 124 ARG HH22 H  -41.035 -14.650  -48.397 1.00 . A A . 208 ARG HH22 1 1 
       12 26674 1 1 124 ARG N    N  -45.720  -9.455  -53.052 1.00 . A A . 208 ARG N    1 1 
       12 26675 1 1 124 ARG NE   N  -42.471 -12.313  -50.013 1.00 . A A . 208 ARG NE   1 1 
       12 26676 1 1 124 ARG NH1  N  -40.220 -12.736  -49.687 1.00 . A A . 208 ARG NH1  1 1 
       12 26677 1 1 124 ARG NH2  N  -41.773 -14.093  -48.792 1.00 . A A . 208 ARG NH2  1 1 
       12 26678 1 1 124 ARG O    O  -43.832  -6.422  -53.048 1.00 . A A . 208 ARG O    1 1 
       12 26679 1 1 125 VAL C    C  -45.461  -5.484  -55.401 1.00 . A A . 209 VAL C    1 1 
       12 26680 1 1 125 VAL CA   C  -44.397  -6.515  -55.714 1.00 . A A . 209 VAL CA   1 1 
       12 26681 1 1 125 VAL CB   C  -44.552  -6.963  -57.214 1.00 . A A . 209 VAL CB   1 1 
       12 26682 1 1 125 VAL CG1  C  -44.627  -5.750  -58.151 1.00 . A A . 209 VAL CG1  1 1 
       12 26683 1 1 125 VAL CG2  C  -43.392  -7.855  -57.626 1.00 . A A . 209 VAL CG2  1 1 
       12 26684 1 1 125 VAL H    H  -44.969  -8.488  -55.101 1.00 . A A . 209 VAL H    1 1 
       12 26685 1 1 125 VAL HA   H  -43.420  -6.060  -55.572 1.00 . A A . 209 VAL HA   1 1 
       12 26686 1 1 125 VAL HB   H  -45.472  -7.525  -57.320 1.00 . A A . 209 VAL HB   1 1 
       12 26687 1 1 125 VAL HG11 H  -45.583  -5.243  -58.018 1.00 . A A . 209 VAL HG11 1 1 
       12 26688 1 1 125 VAL HG12 H  -43.821  -5.061  -57.924 1.00 . A A . 209 VAL HG12 1 1 
       12 26689 1 1 125 VAL HG13 H  -44.548  -6.078  -59.186 1.00 . A A . 209 VAL HG13 1 1 
       12 26690 1 1 125 VAL HG21 H  -43.557  -8.223  -58.639 1.00 . A A . 209 VAL HG21 1 1 
       12 26691 1 1 125 VAL HG22 H  -42.460  -7.281  -57.594 1.00 . A A . 209 VAL HG22 1 1 
       12 26692 1 1 125 VAL HG23 H  -43.326  -8.704  -56.948 1.00 . A A . 209 VAL HG23 1 1 
       12 26693 1 1 125 VAL N    N  -44.574  -7.620  -54.773 1.00 . A A . 209 VAL N    1 1 
       12 26694 1 1 125 VAL O    O  -45.163  -4.308  -55.212 1.00 . A A . 209 VAL O    1 1 
       12 26695 1 1 126 ILE C    C  -47.991  -4.308  -54.001 1.00 . A A . 210 ILE C    1 1 
       12 26696 1 1 126 ILE CA   C  -47.851  -5.033  -55.343 1.00 . A A . 210 ILE CA   1 1 
       12 26697 1 1 126 ILE CB   C  -49.147  -5.799  -55.763 1.00 . A A . 210 ILE CB   1 1 
       12 26698 1 1 126 ILE CD1  C  -50.171  -6.851  -57.912 1.00 . A A . 210 ILE CD1  1 1 
       12 26699 1 1 126 ILE CG1  C  -48.948  -6.327  -57.212 1.00 . A A . 210 ILE CG1  1 1 
       12 26700 1 1 126 ILE CG2  C  -50.378  -4.870  -55.680 1.00 . A A . 210 ILE CG2  1 1 
       12 26701 1 1 126 ILE H    H  -46.886  -6.925  -55.518 1.00 . A A . 210 ILE H    1 1 
       12 26702 1 1 126 ILE HA   H  -47.686  -4.268  -56.088 1.00 . A A . 210 ILE HA   1 1 
       12 26703 1 1 126 ILE HB   H  -49.301  -6.643  -55.092 1.00 . A A . 210 ILE HB   1 1 
       12 26704 1 1 126 ILE HD11 H  -49.895  -7.195  -58.907 1.00 . A A . 210 ILE HD11 1 1 
       12 26705 1 1 126 ILE HD12 H  -50.575  -7.681  -57.347 1.00 . A A . 210 ILE HD12 1 1 
       12 26706 1 1 126 ILE HD13 H  -50.915  -6.069  -58.006 1.00 . A A . 210 ILE HD13 1 1 
       12 26707 1 1 126 ILE HG12 H  -48.540  -5.525  -57.815 1.00 . A A . 210 ILE HG12 1 1 
       12 26708 1 1 126 ILE HG13 H  -48.217  -7.126  -57.198 1.00 . A A . 210 ILE HG13 1 1 
       12 26709 1 1 126 ILE HG21 H  -50.296  -4.076  -56.423 1.00 . A A . 210 ILE HG21 1 1 
       12 26710 1 1 126 ILE HG22 H  -51.288  -5.443  -55.853 1.00 . A A . 210 ILE HG22 1 1 
       12 26711 1 1 126 ILE HG23 H  -50.438  -4.423  -54.691 1.00 . A A . 210 ILE HG23 1 1 
       12 26712 1 1 126 ILE N    N  -46.707  -5.929  -55.396 1.00 . A A . 210 ILE N    1 1 
       12 26713 1 1 126 ILE O    O  -48.381  -3.134  -53.978 1.00 . A A . 210 ILE O    1 1 
       12 26714 1 1 127 GLU C    C  -46.948  -2.960  -51.595 1.00 . A A . 211 GLU C    1 1 
       12 26715 1 1 127 GLU CA   C  -47.663  -4.310  -51.586 1.00 . A A . 211 GLU CA   1 1 
       12 26716 1 1 127 GLU CB   C  -47.018  -5.211  -50.527 1.00 . A A . 211 GLU CB   1 1 
       12 26717 1 1 127 GLU CD   C  -47.190  -7.239  -49.030 1.00 . A A . 211 GLU CD   1 1 
       12 26718 1 1 127 GLU CG   C  -47.916  -6.328  -50.017 1.00 . A A . 211 GLU CG   1 1 
       12 26719 1 1 127 GLU H    H  -47.273  -5.913  -52.966 1.00 . A A . 211 GLU H    1 1 
       12 26720 1 1 127 GLU HA   H  -48.701  -4.135  -51.326 1.00 . A A . 211 GLU HA   1 1 
       12 26721 1 1 127 GLU HB2  H  -46.116  -5.653  -50.953 1.00 . A A . 211 GLU HB2  1 1 
       12 26722 1 1 127 GLU HB3  H  -46.726  -4.594  -49.678 1.00 . A A . 211 GLU HB3  1 1 
       12 26723 1 1 127 GLU HG2  H  -48.780  -5.881  -49.521 1.00 . A A . 211 GLU HG2  1 1 
       12 26724 1 1 127 GLU HG3  H  -48.270  -6.922  -50.856 1.00 . A A . 211 GLU HG3  1 1 
       12 26725 1 1 127 GLU N    N  -47.608  -4.949  -52.906 1.00 . A A . 211 GLU N    1 1 
       12 26726 1 1 127 GLU O    O  -47.530  -1.924  -51.250 1.00 . A A . 211 GLU O    1 1 
       12 26727 1 1 127 GLU OE1  O  -46.271  -7.984  -49.454 1.00 . A A . 211 GLU OE1  1 1 
       12 26728 1 1 127 GLU OE2  O  -47.527  -7.201  -47.827 1.00 . A A . 211 GLU OE2  1 1 
       12 26729 1 1 128 GLN C    C  -45.323  -0.868  -53.307 1.00 . A A . 212 GLN C    1 1 
       12 26730 1 1 128 GLN CA   C  -44.952  -1.699  -52.088 1.00 . A A . 212 GLN CA   1 1 
       12 26731 1 1 128 GLN CB   C  -43.426  -1.900  -52.062 1.00 . A A . 212 GLN CB   1 1 
       12 26732 1 1 128 GLN CD   C  -42.697  -4.202  -51.323 1.00 . A A . 212 GLN CD   1 1 
       12 26733 1 1 128 GLN CG   C  -42.908  -3.259  -52.500 1.00 . A A . 212 GLN CG   1 1 
       12 26734 1 1 128 GLN H    H  -45.245  -3.817  -52.295 1.00 . A A . 212 GLN H    1 1 
       12 26735 1 1 128 GLN HA   H  -45.215  -1.120  -51.207 1.00 . A A . 212 GLN HA   1 1 
       12 26736 1 1 128 GLN HB2  H  -42.977  -1.147  -52.707 1.00 . A A . 212 GLN HB2  1 1 
       12 26737 1 1 128 GLN HB3  H  -43.074  -1.715  -51.046 1.00 . A A . 212 GLN HB3  1 1 
       12 26738 1 1 128 GLN HE21 H  -40.825  -4.587  -51.931 1.00 . A A . 212 GLN HE21 1 1 
       12 26739 1 1 128 GLN HE22 H  -41.341  -5.386  -50.464 1.00 . A A . 212 GLN HE22 1 1 
       12 26740 1 1 128 GLN HG2  H  -43.592  -3.702  -53.222 1.00 . A A . 212 GLN HG2  1 1 
       12 26741 1 1 128 GLN HG3  H  -41.947  -3.114  -52.989 1.00 . A A . 212 GLN HG3  1 1 
       12 26742 1 1 128 GLN N    N  -45.697  -2.951  -52.029 1.00 . A A . 212 GLN N    1 1 
       12 26743 1 1 128 GLN NE2  N  -41.524  -4.767  -51.234 1.00 . A A . 212 GLN NE2  1 1 
       12 26744 1 1 128 GLN O    O  -45.202   0.345  -53.271 1.00 . A A . 212 GLN O    1 1 
       12 26745 1 1 128 GLN OE1  O  -43.563  -4.377  -50.488 1.00 . A A . 212 GLN OE1  1 1 
       12 26746 1 1 129 MET C    C  -47.141   0.322  -55.405 1.00 . A A . 213 MET C    1 1 
       12 26747 1 1 129 MET CA   C  -46.043  -0.732  -55.618 1.00 . A A . 213 MET CA   1 1 
       12 26748 1 1 129 MET CB   C  -46.399  -1.682  -56.776 1.00 . A A . 213 MET CB   1 1 
       12 26749 1 1 129 MET CE   C  -47.972  -2.081  -59.755 1.00 . A A . 213 MET CE   1 1 
       12 26750 1 1 129 MET CG   C  -47.866  -1.777  -57.090 1.00 . A A . 213 MET CG   1 1 
       12 26751 1 1 129 MET H    H  -45.872  -2.500  -54.400 1.00 . A A . 213 MET H    1 1 
       12 26752 1 1 129 MET HA   H  -45.132  -0.203  -55.894 1.00 . A A . 213 MET HA   1 1 
       12 26753 1 1 129 MET HB2  H  -45.875  -1.358  -57.669 1.00 . A A . 213 MET HB2  1 1 
       12 26754 1 1 129 MET HB3  H  -46.050  -2.667  -56.524 1.00 . A A . 213 MET HB3  1 1 
       12 26755 1 1 129 MET HE1  H  -48.202  -2.690  -60.624 1.00 . A A . 213 MET HE1  1 1 
       12 26756 1 1 129 MET HE2  H  -48.595  -1.190  -59.760 1.00 . A A . 213 MET HE2  1 1 
       12 26757 1 1 129 MET HE3  H  -46.925  -1.796  -59.781 1.00 . A A . 213 MET HE3  1 1 
       12 26758 1 1 129 MET HG2  H  -48.401  -2.058  -56.187 1.00 . A A . 213 MET HG2  1 1 
       12 26759 1 1 129 MET HG3  H  -48.205  -0.801  -57.404 1.00 . A A . 213 MET HG3  1 1 
       12 26760 1 1 129 MET N    N  -45.761  -1.488  -54.393 1.00 . A A . 213 MET N    1 1 
       12 26761 1 1 129 MET O    O  -47.075   1.413  -55.981 1.00 . A A . 213 MET O    1 1 
       12 26762 1 1 129 MET SD   S  -48.264  -2.964  -58.370 1.00 . A A . 213 MET SD   1 1 
       12 26763 1 1 130 CYS C    C  -48.663   2.219  -53.535 1.00 . A A . 214 CYS C    1 1 
       12 26764 1 1 130 CYS CA   C  -49.189   0.986  -54.282 1.00 . A A . 214 CYS CA   1 1 
       12 26765 1 1 130 CYS CB   C  -50.304   0.315  -53.482 1.00 . A A . 214 CYS CB   1 1 
       12 26766 1 1 130 CYS H    H  -48.133  -0.873  -54.082 1.00 . A A . 214 CYS H    1 1 
       12 26767 1 1 130 CYS HA   H  -49.599   1.323  -55.233 1.00 . A A . 214 CYS HA   1 1 
       12 26768 1 1 130 CYS HB2  H  -49.860  -0.168  -52.611 1.00 . A A . 214 CYS HB2  1 1 
       12 26769 1 1 130 CYS HB3  H  -50.996   1.082  -53.136 1.00 . A A . 214 CYS HB3  1 1 
       12 26770 1 1 130 CYS N    N  -48.114   0.034  -54.547 1.00 . A A . 214 CYS N    1 1 
       12 26771 1 1 130 CYS O    O  -48.975   3.349  -53.905 1.00 . A A . 214 CYS O    1 1 
       12 26772 1 1 130 CYS SG   S  -51.247  -0.931  -54.417 1.00 . A A . 214 CYS SG   1 1 
       12 26773 1 1 131 ILE C    C  -46.223   3.868  -52.613 1.00 . A A . 215 ILE C    1 1 
       12 26774 1 1 131 ILE CA   C  -47.291   3.159  -51.762 1.00 . A A . 215 ILE CA   1 1 
       12 26775 1 1 131 ILE CB   C  -46.767   2.724  -50.339 1.00 . A A . 215 ILE CB   1 1 
       12 26776 1 1 131 ILE CD1  C  -45.105   4.568  -49.428 1.00 . A A . 215 ILE CD1  1 1 
       12 26777 1 1 131 ILE CG1  C  -46.544   3.966  -49.441 1.00 . A A . 215 ILE CG1  1 1 
       12 26778 1 1 131 ILE CG2  C  -45.533   1.805  -50.421 1.00 . A A . 215 ILE CG2  1 1 
       12 26779 1 1 131 ILE H    H  -47.586   1.080  -52.233 1.00 . A A . 215 ILE H    1 1 
       12 26780 1 1 131 ILE HA   H  -48.104   3.872  -51.594 1.00 . A A . 215 ILE HA   1 1 
       12 26781 1 1 131 ILE HB   H  -47.562   2.142  -49.878 1.00 . A A . 215 ILE HB   1 1 
       12 26782 1 1 131 ILE HD11 H  -44.424   3.893  -48.912 1.00 . A A . 215 ILE HD11 1 1 
       12 26783 1 1 131 ILE HD12 H  -44.756   4.729  -50.446 1.00 . A A . 215 ILE HD12 1 1 
       12 26784 1 1 131 ILE HD13 H  -45.120   5.525  -48.906 1.00 . A A . 215 ILE HD13 1 1 
       12 26785 1 1 131 ILE HG12 H  -47.242   4.744  -49.753 1.00 . A A . 215 ILE HG12 1 1 
       12 26786 1 1 131 ILE HG13 H  -46.797   3.688  -48.418 1.00 . A A . 215 ILE HG13 1 1 
       12 26787 1 1 131 ILE HG21 H  -44.739   2.275  -51.003 1.00 . A A . 215 ILE HG21 1 1 
       12 26788 1 1 131 ILE HG22 H  -45.166   1.592  -49.416 1.00 . A A . 215 ILE HG22 1 1 
       12 26789 1 1 131 ILE HG23 H  -45.817   0.868  -50.890 1.00 . A A . 215 ILE HG23 1 1 
       12 26790 1 1 131 ILE N    N  -47.840   2.019  -52.512 1.00 . A A . 215 ILE N    1 1 
       12 26791 1 1 131 ILE O    O  -46.080   5.083  -52.543 1.00 . A A . 215 ILE O    1 1 
       12 26792 1 1 132 THR C    C  -45.214   4.727  -55.308 1.00 . A A . 216 THR C    1 1 
       12 26793 1 1 132 THR CA   C  -44.549   3.706  -54.392 1.00 . A A . 216 THR CA   1 1 
       12 26794 1 1 132 THR CB   C  -43.846   2.627  -55.267 1.00 . A A . 216 THR CB   1 1 
       12 26795 1 1 132 THR CG2  C  -42.757   3.237  -56.147 1.00 . A A . 216 THR CG2  1 1 
       12 26796 1 1 132 THR H    H  -45.701   2.120  -53.515 1.00 . A A . 216 THR H    1 1 
       12 26797 1 1 132 THR HA   H  -43.792   4.212  -53.800 1.00 . A A . 216 THR HA   1 1 
       12 26798 1 1 132 THR HB   H  -44.583   2.132  -55.897 1.00 . A A . 216 THR HB   1 1 
       12 26799 1 1 132 THR HG1  H  -43.902   1.201  -53.917 1.00 . A A . 216 THR HG1  1 1 
       12 26800 1 1 132 THR HG21 H  -43.201   3.905  -56.880 1.00 . A A . 216 THR HG21 1 1 
       12 26801 1 1 132 THR HG22 H  -42.223   2.437  -56.661 1.00 . A A . 216 THR HG22 1 1 
       12 26802 1 1 132 THR HG23 H  -42.056   3.798  -55.523 1.00 . A A . 216 THR HG23 1 1 
       12 26803 1 1 132 THR N    N  -45.546   3.125  -53.482 1.00 . A A . 216 THR N    1 1 
       12 26804 1 1 132 THR O    O  -44.637   5.766  -55.610 1.00 . A A . 216 THR O    1 1 
       12 26805 1 1 132 THR OG1  O  -43.216   1.664  -54.423 1.00 . A A . 216 THR OG1  1 1 
       12 26806 1 1 133 GLN C    C  -47.348   6.724  -55.796 1.00 . A A . 217 GLN C    1 1 
       12 26807 1 1 133 GLN CA   C  -47.127   5.432  -56.574 1.00 . A A . 217 GLN CA   1 1 
       12 26808 1 1 133 GLN CB   C  -48.460   4.871  -57.114 1.00 . A A . 217 GLN CB   1 1 
       12 26809 1 1 133 GLN CD   C  -48.959   6.503  -59.118 1.00 . A A . 217 GLN CD   1 1 
       12 26810 1 1 133 GLN CG   C  -49.427   5.919  -57.773 1.00 . A A . 217 GLN CG   1 1 
       12 26811 1 1 133 GLN H    H  -46.906   3.594  -55.484 1.00 . A A . 217 GLN H    1 1 
       12 26812 1 1 133 GLN HA   H  -46.479   5.661  -57.412 1.00 . A A . 217 GLN HA   1 1 
       12 26813 1 1 133 GLN HB2  H  -48.240   4.088  -57.839 1.00 . A A . 217 GLN HB2  1 1 
       12 26814 1 1 133 GLN HB3  H  -48.991   4.412  -56.282 1.00 . A A . 217 GLN HB3  1 1 
       12 26815 1 1 133 GLN HE21 H  -47.070   5.947  -58.794 1.00 . A A . 217 GLN HE21 1 1 
       12 26816 1 1 133 GLN HE22 H  -47.367   6.784  -60.301 1.00 . A A . 217 GLN HE22 1 1 
       12 26817 1 1 133 GLN HG2  H  -50.384   5.430  -57.937 1.00 . A A . 217 GLN HG2  1 1 
       12 26818 1 1 133 GLN HG3  H  -49.594   6.734  -57.071 1.00 . A A . 217 GLN HG3  1 1 
       12 26819 1 1 133 GLN N    N  -46.439   4.462  -55.738 1.00 . A A . 217 GLN N    1 1 
       12 26820 1 1 133 GLN NE2  N  -47.699   6.387  -59.431 1.00 . A A . 217 GLN NE2  1 1 
       12 26821 1 1 133 GLN O    O  -47.079   7.797  -56.308 1.00 . A A . 217 GLN O    1 1 
       12 26822 1 1 133 GLN OE1  O  -49.753   7.023  -59.866 1.00 . A A . 217 GLN OE1  1 1 
       12 26823 1 1 134 TYR C    C  -46.766   8.603  -53.447 1.00 . A A . 218 TYR C    1 1 
       12 26824 1 1 134 TYR CA   C  -48.037   7.812  -53.748 1.00 . A A . 218 TYR CA   1 1 
       12 26825 1 1 134 TYR CB   C  -48.694   7.414  -52.432 1.00 . A A . 218 TYR CB   1 1 
       12 26826 1 1 134 TYR CD1  C  -50.368   9.240  -51.867 1.00 . A A . 218 TYR CD1  1 1 
       12 26827 1 1 134 TYR CD2  C  -48.321   9.105  -50.581 1.00 . A A . 218 TYR CD2  1 1 
       12 26828 1 1 134 TYR CE1  C  -50.778  10.365  -51.101 1.00 . A A . 218 TYR CE1  1 1 
       12 26829 1 1 134 TYR CE2  C  -48.730  10.224  -49.811 1.00 . A A . 218 TYR CE2  1 1 
       12 26830 1 1 134 TYR CG   C  -49.138   8.601  -51.612 1.00 . A A . 218 TYR CG   1 1 
       12 26831 1 1 134 TYR CZ   C  -49.953  10.845  -50.079 1.00 . A A . 218 TYR CZ   1 1 
       12 26832 1 1 134 TYR H    H  -47.981   5.711  -54.154 1.00 . A A . 218 TYR H    1 1 
       12 26833 1 1 134 TYR HA   H  -48.721   8.466  -54.295 1.00 . A A . 218 TYR HA   1 1 
       12 26834 1 1 134 TYR HB2  H  -49.557   6.801  -52.655 1.00 . A A . 218 TYR HB2  1 1 
       12 26835 1 1 134 TYR HB3  H  -47.994   6.824  -51.843 1.00 . A A . 218 TYR HB3  1 1 
       12 26836 1 1 134 TYR HD1  H  -51.007   8.877  -52.662 1.00 . A A . 218 TYR HD1  1 1 
       12 26837 1 1 134 TYR HD2  H  -47.374   8.628  -50.367 1.00 . A A . 218 TYR HD2  1 1 
       12 26838 1 1 134 TYR HE1  H  -51.722  10.849  -51.313 1.00 . A A . 218 TYR HE1  1 1 
       12 26839 1 1 134 TYR HE2  H  -48.099  10.594  -49.016 1.00 . A A . 218 TYR HE2  1 1 
       12 26840 1 1 134 TYR HH   H  -51.168  12.316  -49.641 1.00 . A A . 218 TYR HH   1 1 
       12 26841 1 1 134 TYR N    N  -47.792   6.620  -54.555 1.00 . A A . 218 TYR N    1 1 
       12 26842 1 1 134 TYR O    O  -46.742   9.826  -53.587 1.00 . A A . 218 TYR O    1 1 
       12 26843 1 1 134 TYR OH   O  -50.343  11.929  -49.334 1.00 . A A . 218 TYR OH   1 1 
       12 26844 1 1 135 GLU C    C  -43.835   9.335  -53.818 1.00 . A A . 219 GLU C    1 1 
       12 26845 1 1 135 GLU CA   C  -44.490   8.644  -52.625 1.00 . A A . 219 GLU CA   1 1 
       12 26846 1 1 135 GLU CB   C  -43.500   7.729  -51.874 1.00 . A A . 219 GLU CB   1 1 
       12 26847 1 1 135 GLU CD   C  -41.602   6.871  -53.358 1.00 . A A . 219 GLU CD   1 1 
       12 26848 1 1 135 GLU CG   C  -42.927   6.555  -52.671 1.00 . A A . 219 GLU CG   1 1 
       12 26849 1 1 135 GLU H    H  -45.743   6.915  -52.912 1.00 . A A . 219 GLU H    1 1 
       12 26850 1 1 135 GLU HA   H  -44.785   9.430  -51.930 1.00 . A A . 219 GLU HA   1 1 
       12 26851 1 1 135 GLU HB2  H  -42.676   8.341  -51.506 1.00 . A A . 219 GLU HB2  1 1 
       12 26852 1 1 135 GLU HB3  H  -44.022   7.319  -51.011 1.00 . A A . 219 GLU HB3  1 1 
       12 26853 1 1 135 GLU HG2  H  -42.773   5.715  -51.991 1.00 . A A . 219 GLU HG2  1 1 
       12 26854 1 1 135 GLU HG3  H  -43.651   6.260  -53.417 1.00 . A A . 219 GLU HG3  1 1 
       12 26855 1 1 135 GLU N    N  -45.707   7.930  -53.017 1.00 . A A . 219 GLU N    1 1 
       12 26856 1 1 135 GLU O    O  -43.339  10.446  -53.681 1.00 . A A . 219 GLU O    1 1 
       12 26857 1 1 135 GLU OE1  O  -40.643   7.258  -52.659 1.00 . A A . 219 GLU OE1  1 1 
       12 26858 1 1 135 GLU OE2  O  -41.507   6.691  -54.592 1.00 . A A . 219 GLU OE2  1 1 
       12 26859 1 1 136 ARG C    C  -44.106  10.555  -56.659 1.00 . A A . 220 ARG C    1 1 
       12 26860 1 1 136 ARG CA   C  -43.267   9.387  -56.165 1.00 . A A . 220 ARG CA   1 1 
       12 26861 1 1 136 ARG CB   C  -43.005   8.384  -57.298 1.00 . A A . 220 ARG CB   1 1 
       12 26862 1 1 136 ARG CD   C  -44.092   8.116  -59.543 1.00 . A A . 220 ARG CD   1 1 
       12 26863 1 1 136 ARG CG   C  -44.236   7.863  -58.061 1.00 . A A . 220 ARG CG   1 1 
       12 26864 1 1 136 ARG CZ   C  -42.362   7.658  -61.266 1.00 . A A . 220 ARG CZ   1 1 
       12 26865 1 1 136 ARG H    H  -44.284   7.809  -55.102 1.00 . A A . 220 ARG H    1 1 
       12 26866 1 1 136 ARG HA   H  -42.302   9.785  -55.850 1.00 . A A . 220 ARG HA   1 1 
       12 26867 1 1 136 ARG HB2  H  -42.339   8.869  -58.011 1.00 . A A . 220 ARG HB2  1 1 
       12 26868 1 1 136 ARG HB3  H  -42.481   7.525  -56.881 1.00 . A A . 220 ARG HB3  1 1 
       12 26869 1 1 136 ARG HD2  H  -44.980   7.745  -60.057 1.00 . A A . 220 ARG HD2  1 1 
       12 26870 1 1 136 ARG HD3  H  -44.006   9.191  -59.711 1.00 . A A . 220 ARG HD3  1 1 
       12 26871 1 1 136 ARG HE   H  -42.443   6.782  -59.456 1.00 . A A . 220 ARG HE   1 1 
       12 26872 1 1 136 ARG HG2  H  -44.332   6.793  -57.894 1.00 . A A . 220 ARG HG2  1 1 
       12 26873 1 1 136 ARG HG3  H  -45.130   8.355  -57.708 1.00 . A A . 220 ARG HG3  1 1 
       12 26874 1 1 136 ARG HH11 H  -43.722   9.009  -61.871 1.00 . A A . 220 ARG HH11 1 1 
       12 26875 1 1 136 ARG HH12 H  -42.449   8.659  -63.013 1.00 . A A . 220 ARG HH12 1 1 
       12 26876 1 1 136 ARG HH21 H  -40.864   6.362  -60.955 1.00 . A A . 220 ARG HH21 1 1 
       12 26877 1 1 136 ARG HH22 H  -40.855   7.174  -62.499 1.00 . A A . 220 ARG HH22 1 1 
       12 26878 1 1 136 ARG N    N  -43.873   8.737  -55.002 1.00 . A A . 220 ARG N    1 1 
       12 26879 1 1 136 ARG NE   N  -42.896   7.441  -60.073 1.00 . A A . 220 ARG NE   1 1 
       12 26880 1 1 136 ARG NH1  N  -42.879   8.508  -62.119 1.00 . A A . 220 ARG NH1  1 1 
       12 26881 1 1 136 ARG NH2  N  -41.279   7.010  -61.603 1.00 . A A . 220 ARG NH2  1 1 
       12 26882 1 1 136 ARG O    O  -43.583  11.494  -57.251 1.00 . A A . 220 ARG O    1 1 
       12 26883 1 1 137 GLU C    C  -46.241  12.733  -55.994 1.00 . A A . 221 GLU C    1 1 
       12 26884 1 1 137 GLU CA   C  -46.324  11.518  -56.911 1.00 . A A . 221 GLU CA   1 1 
       12 26885 1 1 137 GLU CB   C  -47.734  10.930  -56.949 1.00 . A A . 221 GLU CB   1 1 
       12 26886 1 1 137 GLU CD   C  -49.927  10.788  -58.116 1.00 . A A . 221 GLU CD   1 1 
       12 26887 1 1 137 GLU CG   C  -48.734  11.678  -57.790 1.00 . A A . 221 GLU CG   1 1 
       12 26888 1 1 137 GLU H    H  -45.799   9.691  -55.947 1.00 . A A . 221 GLU H    1 1 
       12 26889 1 1 137 GLU HA   H  -46.037  11.813  -57.919 1.00 . A A . 221 GLU HA   1 1 
       12 26890 1 1 137 GLU HB2  H  -47.655   9.932  -57.369 1.00 . A A . 221 GLU HB2  1 1 
       12 26891 1 1 137 GLU HB3  H  -48.113  10.840  -55.930 1.00 . A A . 221 GLU HB3  1 1 
       12 26892 1 1 137 GLU HG2  H  -49.067  12.568  -57.254 1.00 . A A . 221 GLU HG2  1 1 
       12 26893 1 1 137 GLU HG3  H  -48.253  11.981  -58.722 1.00 . A A . 221 GLU HG3  1 1 
       12 26894 1 1 137 GLU N    N  -45.408  10.491  -56.434 1.00 . A A . 221 GLU N    1 1 
       12 26895 1 1 137 GLU O    O  -46.086  13.862  -56.455 1.00 . A A . 221 GLU O    1 1 
       12 26896 1 1 137 GLU OE1  O  -50.521  10.236  -57.169 1.00 . A A . 221 GLU OE1  1 1 
       12 26897 1 1 137 GLU OE2  O  -50.194  10.546  -59.317 1.00 . A A . 221 GLU OE2  1 1 
       12 26898 1 1 138 SER C    C  -44.715  14.211  -53.828 1.00 . A A . 222 SER C    1 1 
       12 26899 1 1 138 SER CA   C  -46.101  13.567  -53.713 1.00 . A A . 222 SER CA   1 1 
       12 26900 1 1 138 SER CB   C  -46.333  13.033  -52.300 1.00 . A A . 222 SER CB   1 1 
       12 26901 1 1 138 SER H    H  -46.370  11.539  -54.352 1.00 . A A . 222 SER H    1 1 
       12 26902 1 1 138 SER HA   H  -46.849  14.332  -53.921 1.00 . A A . 222 SER HA   1 1 
       12 26903 1 1 138 SER HB2  H  -46.079  13.806  -51.574 1.00 . A A . 222 SER HB2  1 1 
       12 26904 1 1 138 SER HB3  H  -47.386  12.773  -52.188 1.00 . A A . 222 SER HB3  1 1 
       12 26905 1 1 138 SER HG   H  -46.011  11.114  -52.434 1.00 . A A . 222 SER HG   1 1 
       12 26906 1 1 138 SER N    N  -46.247  12.491  -54.692 1.00 . A A . 222 SER N    1 1 
       12 26907 1 1 138 SER O    O  -44.583  15.429  -53.719 1.00 . A A . 222 SER O    1 1 
       12 26908 1 1 138 SER OG   O  -45.548  11.880  -52.061 1.00 . A A . 222 SER OG   1 1 
       12 26909 1 1 139 GLN C    C  -42.349  14.860  -55.601 1.00 . A A . 223 GLN C    1 1 
       12 26910 1 1 139 GLN CA   C  -42.360  14.003  -54.343 1.00 . A A . 223 GLN CA   1 1 
       12 26911 1 1 139 GLN CB   C  -41.292  12.921  -54.480 1.00 . A A . 223 GLN CB   1 1 
       12 26912 1 1 139 GLN CD   C  -39.718  11.335  -53.358 1.00 . A A . 223 GLN CD   1 1 
       12 26913 1 1 139 GLN CG   C  -40.797  12.369  -53.157 1.00 . A A . 223 GLN CG   1 1 
       12 26914 1 1 139 GLN H    H  -43.812  12.420  -54.193 1.00 . A A . 223 GLN H    1 1 
       12 26915 1 1 139 GLN HA   H  -42.107  14.645  -53.497 1.00 . A A . 223 GLN HA   1 1 
       12 26916 1 1 139 GLN HB2  H  -41.690  12.105  -55.084 1.00 . A A . 223 GLN HB2  1 1 
       12 26917 1 1 139 GLN HB3  H  -40.441  13.349  -55.005 1.00 . A A . 223 GLN HB3  1 1 
       12 26918 1 1 139 GLN HE21 H  -40.891   9.911  -52.570 1.00 . A A . 223 GLN HE21 1 1 
       12 26919 1 1 139 GLN HE22 H  -39.316   9.390  -53.095 1.00 . A A . 223 GLN HE22 1 1 
       12 26920 1 1 139 GLN HG2  H  -40.396  13.186  -52.557 1.00 . A A . 223 GLN HG2  1 1 
       12 26921 1 1 139 GLN HG3  H  -41.629  11.917  -52.620 1.00 . A A . 223 GLN HG3  1 1 
       12 26922 1 1 139 GLN N    N  -43.686  13.427  -54.120 1.00 . A A . 223 GLN N    1 1 
       12 26923 1 1 139 GLN NE2  N  -39.993  10.124  -52.971 1.00 . A A . 223 GLN NE2  1 1 
       12 26924 1 1 139 GLN O    O  -41.733  15.919  -55.616 1.00 . A A . 223 GLN O    1 1 
       12 26925 1 1 139 GLN OE1  O  -38.648  11.630  -53.880 1.00 . A A . 223 GLN OE1  1 1 
       12 26926 1 1 140 ALA C    C  -43.764  16.529  -57.658 1.00 . A A . 224 ALA C    1 1 
       12 26927 1 1 140 ALA CA   C  -43.063  15.189  -57.899 1.00 . A A . 224 ALA CA   1 1 
       12 26928 1 1 140 ALA CB   C  -43.786  14.394  -58.995 1.00 . A A . 224 ALA CB   1 1 
       12 26929 1 1 140 ALA H    H  -43.521  13.534  -56.616 1.00 . A A . 224 ALA H    1 1 
       12 26930 1 1 140 ALA HA   H  -42.041  15.387  -58.219 1.00 . A A . 224 ALA HA   1 1 
       12 26931 1 1 140 ALA HB1  H  -43.271  13.447  -59.161 1.00 . A A . 224 ALA HB1  1 1 
       12 26932 1 1 140 ALA HB2  H  -44.816  14.197  -58.692 1.00 . A A . 224 ALA HB2  1 1 
       12 26933 1 1 140 ALA HB3  H  -43.791  14.972  -59.918 1.00 . A A . 224 ALA HB3  1 1 
       12 26934 1 1 140 ALA N    N  -43.025  14.421  -56.655 1.00 . A A . 224 ALA N    1 1 
       12 26935 1 1 140 ALA O    O  -43.338  17.555  -58.182 1.00 . A A . 224 ALA O    1 1 
       12 26936 1 1 141 TYR C    C  -44.769  18.712  -55.683 1.00 . A A . 225 TYR C    1 1 
       12 26937 1 1 141 TYR CA   C  -45.584  17.686  -56.482 1.00 . A A . 225 TYR CA   1 1 
       12 26938 1 1 141 TYR CB   C  -46.805  17.231  -55.678 1.00 . A A . 225 TYR CB   1 1 
       12 26939 1 1 141 TYR CD1  C  -48.625  18.994  -55.821 1.00 . A A . 225 TYR CD1  1 1 
       12 26940 1 1 141 TYR CD2  C  -47.365  18.782  -53.759 1.00 . A A . 225 TYR CD2  1 1 
       12 26941 1 1 141 TYR CE1  C  -49.393  20.041  -55.236 1.00 . A A . 225 TYR CE1  1 1 
       12 26942 1 1 141 TYR CE2  C  -48.118  19.831  -53.182 1.00 . A A . 225 TYR CE2  1 1 
       12 26943 1 1 141 TYR CG   C  -47.608  18.356  -55.082 1.00 . A A . 225 TYR CG   1 1 
       12 26944 1 1 141 TYR CZ   C  -49.126  20.450  -53.926 1.00 . A A . 225 TYR CZ   1 1 
       12 26945 1 1 141 TYR H    H  -45.113  15.605  -56.460 1.00 . A A . 225 TYR H    1 1 
       12 26946 1 1 141 TYR HA   H  -45.931  18.174  -57.389 1.00 . A A . 225 TYR HA   1 1 
       12 26947 1 1 141 TYR HB2  H  -47.451  16.639  -56.327 1.00 . A A . 225 TYR HB2  1 1 
       12 26948 1 1 141 TYR HB3  H  -46.467  16.593  -54.866 1.00 . A A . 225 TYR HB3  1 1 
       12 26949 1 1 141 TYR HD1  H  -48.831  18.679  -56.842 1.00 . A A . 225 TYR HD1  1 1 
       12 26950 1 1 141 TYR HD2  H  -46.594  18.300  -53.178 1.00 . A A . 225 TYR HD2  1 1 
       12 26951 1 1 141 TYR HE1  H  -50.180  20.517  -55.791 1.00 . A A . 225 TYR HE1  1 1 
       12 26952 1 1 141 TYR HE2  H  -47.917  20.144  -52.170 1.00 . A A . 225 TYR HE2  1 1 
       12 26953 1 1 141 TYR HH   H  -49.627  21.628  -52.453 1.00 . A A . 225 TYR HH   1 1 
       12 26954 1 1 141 TYR N    N  -44.808  16.499  -56.844 1.00 . A A . 225 TYR N    1 1 
       12 26955 1 1 141 TYR O    O  -44.958  19.913  -55.831 1.00 . A A . 225 TYR O    1 1 
       12 26956 1 1 141 TYR OH   O  -49.859  21.465  -53.368 1.00 . A A . 225 TYR OH   1 1 
       12 26957 1 1 142 TYR C    C  -41.776  19.652  -54.944 1.00 . A A . 226 TYR C    1 1 
       12 26958 1 1 142 TYR CA   C  -42.981  19.185  -54.121 1.00 . A A . 226 TYR CA   1 1 
       12 26959 1 1 142 TYR CB   C  -42.516  18.557  -52.808 1.00 . A A . 226 TYR CB   1 1 
       12 26960 1 1 142 TYR CD1  C  -44.574  17.952  -51.432 1.00 . A A . 226 TYR CD1  1 1 
       12 26961 1 1 142 TYR CD2  C  -43.339  19.951  -50.846 1.00 . A A . 226 TYR CD2  1 1 
       12 26962 1 1 142 TYR CE1  C  -45.497  18.215  -50.383 1.00 . A A . 226 TYR CE1  1 1 
       12 26963 1 1 142 TYR CE2  C  -44.260  20.213  -49.794 1.00 . A A . 226 TYR CE2  1 1 
       12 26964 1 1 142 TYR CG   C  -43.488  18.817  -51.675 1.00 . A A . 226 TYR CG   1 1 
       12 26965 1 1 142 TYR CZ   C  -45.328  19.342  -49.577 1.00 . A A . 226 TYR CZ   1 1 
       12 26966 1 1 142 TYR H    H  -43.716  17.255  -54.731 1.00 . A A . 226 TYR H    1 1 
       12 26967 1 1 142 TYR HA   H  -43.567  20.071  -53.873 1.00 . A A . 226 TYR HA   1 1 
       12 26968 1 1 142 TYR HB2  H  -42.391  17.483  -52.946 1.00 . A A . 226 TYR HB2  1 1 
       12 26969 1 1 142 TYR HB3  H  -41.552  18.990  -52.537 1.00 . A A . 226 TYR HB3  1 1 
       12 26970 1 1 142 TYR HD1  H  -44.717  17.085  -52.054 1.00 . A A . 226 TYR HD1  1 1 
       12 26971 1 1 142 TYR HD2  H  -42.518  20.634  -51.018 1.00 . A A . 226 TYR HD2  1 1 
       12 26972 1 1 142 TYR HE1  H  -46.331  17.550  -50.216 1.00 . A A . 226 TYR HE1  1 1 
       12 26973 1 1 142 TYR HE2  H  -44.141  21.085  -49.170 1.00 . A A . 226 TYR HE2  1 1 
       12 26974 1 1 142 TYR HH   H  -46.926  18.954  -48.524 1.00 . A A . 226 TYR HH   1 1 
       12 26975 1 1 142 TYR N    N  -43.838  18.254  -54.861 1.00 . A A . 226 TYR N    1 1 
       12 26976 1 1 142 TYR O    O  -41.172  20.676  -54.639 1.00 . A A . 226 TYR O    1 1 
       12 26977 1 1 142 TYR OH   O  -46.221  19.602  -48.567 1.00 . A A . 226 TYR OH   1 1 
       12 26978 1 1 143 GLN C    C  -40.742  20.266  -57.960 1.00 . A A . 227 GLN C    1 1 
       12 26979 1 1 143 GLN CA   C  -40.313  19.294  -56.861 1.00 . A A . 227 GLN CA   1 1 
       12 26980 1 1 143 GLN CB   C  -39.707  18.051  -57.515 1.00 . A A . 227 GLN CB   1 1 
       12 26981 1 1 143 GLN CD   C  -38.434  15.903  -57.194 1.00 . A A . 227 GLN CD   1 1 
       12 26982 1 1 143 GLN CG   C  -38.881  17.200  -56.561 1.00 . A A . 227 GLN CG   1 1 
       12 26983 1 1 143 GLN H    H  -41.949  18.069  -56.202 1.00 . A A . 227 GLN H    1 1 
       12 26984 1 1 143 GLN HA   H  -39.544  19.783  -56.261 1.00 . A A . 227 GLN HA   1 1 
       12 26985 1 1 143 GLN HB2  H  -40.513  17.443  -57.926 1.00 . A A . 227 GLN HB2  1 1 
       12 26986 1 1 143 GLN HB3  H  -39.061  18.368  -58.335 1.00 . A A . 227 GLN HB3  1 1 
       12 26987 1 1 143 GLN HE21 H  -39.265  14.857  -55.699 1.00 . A A . 227 GLN HE21 1 1 
       12 26988 1 1 143 GLN HE22 H  -38.464  13.921  -56.936 1.00 . A A . 227 GLN HE22 1 1 
       12 26989 1 1 143 GLN HG2  H  -38.004  17.765  -56.250 1.00 . A A . 227 GLN HG2  1 1 
       12 26990 1 1 143 GLN HG3  H  -39.475  16.973  -55.680 1.00 . A A . 227 GLN HG3  1 1 
       12 26991 1 1 143 GLN N    N  -41.431  18.913  -55.989 1.00 . A A . 227 GLN N    1 1 
       12 26992 1 1 143 GLN NE2  N  -38.746  14.808  -56.560 1.00 . A A . 227 GLN NE2  1 1 
       12 26993 1 1 143 GLN O    O  -39.957  21.109  -58.396 1.00 . A A . 227 GLN O    1 1 
       12 26994 1 1 143 GLN OE1  O  -37.817  15.892  -58.250 1.00 . A A . 227 GLN OE1  1 1 
       12 26995 1 1 144 ARG C    C  -43.977  21.104  -59.273 1.00 . A A . 228 ARG C    1 1 
       12 26996 1 1 144 ARG CA   C  -42.497  20.948  -59.531 1.00 . A A . 228 ARG CA   1 1 
       12 26997 1 1 144 ARG CB   C  -42.337  20.250  -60.887 1.00 . A A . 228 ARG CB   1 1 
       12 26998 1 1 144 ARG CD   C  -40.874  19.254  -62.655 1.00 . A A . 228 ARG CD   1 1 
       12 26999 1 1 144 ARG CG   C  -40.904  19.881  -61.271 1.00 . A A . 228 ARG CG   1 1 
       12 27000 1 1 144 ARG CZ   C  -42.011  17.360  -63.805 1.00 . A A . 228 ARG CZ   1 1 
       12 27001 1 1 144 ARG H    H  -42.584  19.397  -58.062 1.00 . A A . 228 ARG H    1 1 
       12 27002 1 1 144 ARG HA   H  -42.006  21.921  -59.537 1.00 . A A . 228 ARG HA   1 1 
       12 27003 1 1 144 ARG HB2  H  -42.936  19.340  -60.862 1.00 . A A . 228 ARG HB2  1 1 
       12 27004 1 1 144 ARG HB3  H  -42.742  20.900  -61.663 1.00 . A A . 228 ARG HB3  1 1 
       12 27005 1 1 144 ARG HD2  H  -41.238  19.983  -63.380 1.00 . A A . 228 ARG HD2  1 1 
       12 27006 1 1 144 ARG HD3  H  -39.847  18.984  -62.903 1.00 . A A . 228 ARG HD3  1 1 
       12 27007 1 1 144 ARG HE   H  -42.132  17.748  -61.834 1.00 . A A . 228 ARG HE   1 1 
       12 27008 1 1 144 ARG HG2  H  -40.284  20.777  -61.267 1.00 . A A . 228 ARG HG2  1 1 
       12 27009 1 1 144 ARG HG3  H  -40.507  19.169  -60.549 1.00 . A A . 228 ARG HG3  1 1 
       12 27010 1 1 144 ARG HH11 H  -40.914  18.472  -65.068 1.00 . A A . 228 ARG HH11 1 1 
       12 27011 1 1 144 ARG HH12 H  -41.775  17.139  -65.791 1.00 . A A . 228 ARG HH12 1 1 
       12 27012 1 1 144 ARG HH21 H  -43.202  16.079  -62.819 1.00 . A A . 228 ARG HH21 1 1 
       12 27013 1 1 144 ARG HH22 H  -43.047  15.803  -64.533 1.00 . A A . 228 ARG HH22 1 1 
       12 27014 1 1 144 ARG N    N  -41.966  20.115  -58.448 1.00 . A A . 228 ARG N    1 1 
       12 27015 1 1 144 ARG NE   N  -41.725  18.051  -62.710 1.00 . A A . 228 ARG NE   1 1 
       12 27016 1 1 144 ARG NH1  N  -41.526  17.677  -64.979 1.00 . A A . 228 ARG NH1  1 1 
       12 27017 1 1 144 ARG NH2  N  -42.807  16.332  -63.713 1.00 . A A . 228 ARG NH2  1 1 
       12 27018 1 1 144 ARG O    O  -44.542  20.303  -58.566 1.00 . A A . 228 ARG O    1 1 
       12 27019 1 1 145 GLY C    C  -46.740  21.021  -60.555 1.00 . A A . 229 GLY C    1 1 
       12 27020 1 1 145 GLY CA   C  -46.063  22.184  -59.848 1.00 . A A . 229 GLY CA   1 1 
       12 27021 1 1 145 GLY H    H  -44.109  22.690  -60.526 1.00 . A A . 229 GLY H    1 1 
       12 27022 1 1 145 GLY HA2  H  -46.375  22.194  -58.802 1.00 . A A . 229 GLY HA2  1 1 
       12 27023 1 1 145 GLY HA3  H  -46.371  23.115  -60.319 1.00 . A A . 229 GLY HA3  1 1 
       12 27024 1 1 145 GLY N    N  -44.613  22.062  -59.926 1.00 . A A . 229 GLY N    1 1 
       12 27025 1 1 145 GLY O    O  -46.979  21.085  -61.756 1.00 . A A . 229 GLY O    1 1 
       12 27026 1 1 146 SER C    C  -48.956  18.506  -59.690 1.00 . A A . 230 SER C    1 1 
       12 27027 1 1 146 SER CA   C  -47.608  18.733  -60.354 1.00 . A A . 230 SER CA   1 1 
       12 27028 1 1 146 SER CB   C  -46.676  17.538  -60.122 1.00 . A A . 230 SER CB   1 1 
       12 27029 1 1 146 SER H    H  -46.765  19.965  -58.831 1.00 . A A . 230 SER H    1 1 
       12 27030 1 1 146 SER HA   H  -47.768  18.851  -61.418 1.00 . A A . 230 SER HA   1 1 
       12 27031 1 1 146 SER HB2  H  -45.663  17.819  -60.407 1.00 . A A . 230 SER HB2  1 1 
       12 27032 1 1 146 SER HB3  H  -46.686  17.273  -59.068 1.00 . A A . 230 SER HB3  1 1 
       12 27033 1 1 146 SER HG   H  -47.966  16.166  -60.595 1.00 . A A . 230 SER HG   1 1 
       12 27034 1 1 146 SER N    N  -47.008  19.955  -59.816 1.00 . A A . 230 SER N    1 1 
       12 27035 1 1 146 SER O    O  -49.269  17.406  -59.247 1.00 . A A . 230 SER O    1 1 
       12 27036 1 1 146 SER OG   O  -47.078  16.419  -60.889 1.00 . A A . 230 SER OG   1 1 
       12 27037 1 1 147 SER C    C  -52.055  19.024  -59.982 1.00 . A A . 231 SER C    1 1 
       12 27038 1 1 147 SER CA   C  -51.041  19.577  -58.989 1.00 . A A . 231 SER CA   1 1 
       12 27039 1 1 147 SER CB   C  -51.435  21.002  -58.621 1.00 . A A . 231 SER CB   1 1 
       12 27040 1 1 147 SER H    H  -49.384  20.457  -59.966 1.00 . A A . 231 SER H    1 1 
       12 27041 1 1 147 SER HA   H  -51.040  18.954  -58.096 1.00 . A A . 231 SER HA   1 1 
       12 27042 1 1 147 SER HB2  H  -51.691  21.545  -59.531 1.00 . A A . 231 SER HB2  1 1 
       12 27043 1 1 147 SER HB3  H  -52.305  20.979  -57.963 1.00 . A A . 231 SER HB3  1 1 
       12 27044 1 1 147 SER HG   H  -50.068  21.115  -57.240 1.00 . A A . 231 SER HG   1 1 
       12 27045 1 1 147 SER N    N  -49.710  19.590  -59.584 1.00 . A A . 231 SER N    1 1 
       12 27046 1 1 147 SER O    O  -51.755  19.072  -61.195 1.00 . A A . 231 SER O    1 1 
       12 27047 1 1 147 SER OXT  O  -53.156  18.641  -59.549 1.00 . A A . 231 SER OXT  1 1 
       12 27048 1 1 147 SER OG   O  -50.350  21.660  -57.978 1.00 . A A . 231 SER OG   1 1 
       13 27049 1 1   1 GLY C    C  -17.623 -19.890 -157.504 1.00 . A A .  85 GLY C    1 1 
       13 27050 1 1   1 GLY CA   C  -17.018 -18.651 -158.083 1.00 . A A .  85 GLY CA   1 1 
       13 27051 1 1   1 GLY H1   H  -17.611 -16.827 -158.796 1.00 . A A .  85 GLY H1   1 1 
       13 27052 1 1   1 GLY H2   H  -18.705 -18.026 -159.061 1.00 . A A .  85 GLY H2   1 1 
       13 27053 1 1   1 GLY H3   H  -18.552 -17.376 -157.555 1.00 . A A .  85 GLY H3   1 1 
       13 27054 1 1   1 GLY HA2  H  -16.476 -18.912 -158.990 1.00 . A A .  85 GLY HA2  1 1 
       13 27055 1 1   1 GLY HA3  H  -16.324 -18.233 -157.362 1.00 . A A .  85 GLY HA3  1 1 
       13 27056 1 1   1 GLY N    N  -18.055 -17.640 -158.398 1.00 . A A .  85 GLY N    1 1 
       13 27057 1 1   1 GLY O    O  -18.818 -19.909 -157.290 1.00 . A A .  85 GLY O    1 1 
       13 27058 1 1   2 ALA C    C  -16.084 -22.579 -155.751 1.00 . A A .  86 ALA C    1 1 
       13 27059 1 1   2 ALA CA   C  -17.240 -22.164 -156.662 1.00 . A A .  86 ALA CA   1 1 
       13 27060 1 1   2 ALA CB   C  -17.491 -23.216 -157.762 1.00 . A A .  86 ALA CB   1 1 
       13 27061 1 1   2 ALA H    H  -15.807 -20.798 -157.397 1.00 . A A .  86 ALA H    1 1 
       13 27062 1 1   2 ALA HA   H  -18.143 -22.020 -156.077 1.00 . A A .  86 ALA HA   1 1 
       13 27063 1 1   2 ALA HB1  H  -17.820 -24.151 -157.298 1.00 . A A .  86 ALA HB1  1 1 
       13 27064 1 1   2 ALA HB2  H  -18.278 -22.859 -158.434 1.00 . A A .  86 ALA HB2  1 1 
       13 27065 1 1   2 ALA HB3  H  -16.572 -23.385 -158.325 1.00 . A A .  86 ALA HB3  1 1 
       13 27066 1 1   2 ALA N    N  -16.801 -20.899 -157.248 1.00 . A A .  86 ALA N    1 1 
       13 27067 1 1   2 ALA O    O  -15.094 -21.850 -155.678 1.00 . A A .  86 ALA O    1 1 
       13 27068 1 1   3 MET C    C  -15.024 -25.725 -154.436 1.00 . A A .  87 MET C    1 1 
       13 27069 1 1   3 MET CA   C  -15.159 -24.230 -154.205 1.00 . A A .  87 MET CA   1 1 
       13 27070 1 1   3 MET CB   C  -15.544 -23.997 -152.741 1.00 . A A .  87 MET CB   1 1 
       13 27071 1 1   3 MET CE   C  -18.064 -22.917 -150.773 1.00 . A A .  87 MET CE   1 1 
       13 27072 1 1   3 MET CG   C  -15.743 -22.534 -152.367 1.00 . A A .  87 MET CG   1 1 
       13 27073 1 1   3 MET H    H  -17.016 -24.295 -155.226 1.00 . A A .  87 MET H    1 1 
       13 27074 1 1   3 MET HA   H  -14.214 -23.734 -154.409 1.00 . A A .  87 MET HA   1 1 
       13 27075 1 1   3 MET HB2  H  -16.471 -24.532 -152.541 1.00 . A A .  87 MET HB2  1 1 
       13 27076 1 1   3 MET HB3  H  -14.759 -24.412 -152.106 1.00 . A A .  87 MET HB3  1 1 
       13 27077 1 1   3 MET HE1  H  -18.589 -22.345 -151.555 1.00 . A A .  87 MET HE1  1 1 
       13 27078 1 1   3 MET HE2  H  -18.077 -23.968 -151.027 1.00 . A A .  87 MET HE2  1 1 
       13 27079 1 1   3 MET HE3  H  -18.551 -22.769 -149.818 1.00 . A A .  87 MET HE3  1 1 
       13 27080 1 1   3 MET HG2  H  -14.798 -22.008 -152.488 1.00 . A A .  87 MET HG2  1 1 
       13 27081 1 1   3 MET HG3  H  -16.481 -22.093 -153.032 1.00 . A A .  87 MET HG3  1 1 
       13 27082 1 1   3 MET N    N  -16.203 -23.719 -155.091 1.00 . A A .  87 MET N    1 1 
       13 27083 1 1   3 MET O    O  -15.963 -26.348 -154.916 1.00 . A A .  87 MET O    1 1 
       13 27084 1 1   3 MET SD   S  -16.318 -22.339 -150.654 1.00 . A A .  87 MET SD   1 1 
       13 27085 1 1   4 ASP C    C  -13.779 -28.333 -152.704 1.00 . A A .  88 ASP C    1 1 
       13 27086 1 1   4 ASP CA   C  -13.675 -27.741 -154.111 1.00 . A A .  88 ASP CA   1 1 
       13 27087 1 1   4 ASP CB   C  -12.274 -28.022 -154.674 1.00 . A A .  88 ASP CB   1 1 
       13 27088 1 1   4 ASP CG   C  -12.173 -27.761 -156.169 1.00 . A A .  88 ASP CG   1 1 
       13 27089 1 1   4 ASP H    H  -13.164 -25.737 -153.638 1.00 . A A .  88 ASP H    1 1 
       13 27090 1 1   4 ASP HA   H  -14.417 -28.203 -154.767 1.00 . A A .  88 ASP HA   1 1 
       13 27091 1 1   4 ASP HB2  H  -11.557 -27.391 -154.144 1.00 . A A .  88 ASP HB2  1 1 
       13 27092 1 1   4 ASP HB3  H  -12.025 -29.072 -154.475 1.00 . A A .  88 ASP HB3  1 1 
       13 27093 1 1   4 ASP N    N  -13.898 -26.293 -154.034 1.00 . A A .  88 ASP N    1 1 
       13 27094 1 1   4 ASP O    O  -13.504 -27.631 -151.717 1.00 . A A .  88 ASP O    1 1 
       13 27095 1 1   4 ASP OD1  O  -13.009 -28.312 -156.917 1.00 . A A .  88 ASP OD1  1 1 
       13 27096 1 1   4 ASP OD2  O  -11.269 -27.005 -156.601 1.00 . A A .  88 ASP OD2  1 1 
       13 27097 1 1   5 PRO C    C  -12.956 -30.562 -150.595 1.00 . A A .  89 PRO C    1 1 
       13 27098 1 1   5 PRO CA   C  -14.299 -30.189 -151.234 1.00 . A A .  89 PRO CA   1 1 
       13 27099 1 1   5 PRO CB   C  -15.121 -31.456 -151.493 1.00 . A A .  89 PRO CB   1 1 
       13 27100 1 1   5 PRO CD   C  -14.581 -30.585 -153.612 1.00 . A A .  89 PRO CD   1 1 
       13 27101 1 1   5 PRO CG   C  -14.705 -31.874 -152.855 1.00 . A A .  89 PRO CG   1 1 
       13 27102 1 1   5 PRO HA   H  -14.862 -29.520 -150.583 1.00 . A A .  89 PRO HA   1 1 
       13 27103 1 1   5 PRO HB2  H  -14.879 -32.223 -150.760 1.00 . A A .  89 PRO HB2  1 1 
       13 27104 1 1   5 PRO HB3  H  -16.186 -31.220 -151.478 1.00 . A A .  89 PRO HB3  1 1 
       13 27105 1 1   5 PRO HD2  H  -13.813 -30.667 -154.378 1.00 . A A .  89 PRO HD2  1 1 
       13 27106 1 1   5 PRO HD3  H  -15.542 -30.304 -154.041 1.00 . A A .  89 PRO HD3  1 1 
       13 27107 1 1   5 PRO HG2  H  -13.740 -32.378 -152.807 1.00 . A A .  89 PRO HG2  1 1 
       13 27108 1 1   5 PRO HG3  H  -15.453 -32.521 -153.284 1.00 . A A .  89 PRO HG3  1 1 
       13 27109 1 1   5 PRO N    N  -14.184 -29.606 -152.574 1.00 . A A .  89 PRO N    1 1 
       13 27110 1 1   5 PRO O    O  -11.964 -30.805 -151.285 1.00 . A A .  89 PRO O    1 1 
       13 27111 1 1   6 GLY C    C  -11.872 -32.485 -148.006 1.00 . A A .  90 GLY C    1 1 
       13 27112 1 1   6 GLY CA   C  -11.746 -31.073 -148.557 1.00 . A A .  90 GLY CA   1 1 
       13 27113 1 1   6 GLY H    H  -13.785 -30.492 -148.749 1.00 . A A .  90 GLY H    1 1 
       13 27114 1 1   6 GLY HA2  H  -10.885 -31.035 -149.229 1.00 . A A .  90 GLY HA2  1 1 
       13 27115 1 1   6 GLY HA3  H  -11.570 -30.377 -147.728 1.00 . A A .  90 GLY HA3  1 1 
       13 27116 1 1   6 GLY N    N  -12.945 -30.669 -149.278 1.00 . A A .  90 GLY N    1 1 
       13 27117 1 1   6 GLY O    O  -12.977 -33.020 -147.900 1.00 . A A .  90 GLY O    1 1 
       13 27118 1 1   7 GLN C    C  -11.119 -34.346 -145.576 1.00 . A A .  91 GLN C    1 1 
       13 27119 1 1   7 GLN CA   C  -10.751 -34.427 -147.055 1.00 . A A .  91 GLN CA   1 1 
       13 27120 1 1   7 GLN CB   C   -9.368 -35.073 -147.201 1.00 . A A .  91 GLN CB   1 1 
       13 27121 1 1   7 GLN CD   C   -7.611 -36.033 -148.758 1.00 . A A .  91 GLN CD   1 1 
       13 27122 1 1   7 GLN CG   C   -8.937 -35.307 -148.650 1.00 . A A .  91 GLN CG   1 1 
       13 27123 1 1   7 GLN H    H   -9.861 -32.623 -147.760 1.00 . A A .  91 GLN H    1 1 
       13 27124 1 1   7 GLN HA   H  -11.486 -35.044 -147.575 1.00 . A A .  91 GLN HA   1 1 
       13 27125 1 1   7 GLN HB2  H   -8.631 -34.429 -146.719 1.00 . A A .  91 GLN HB2  1 1 
       13 27126 1 1   7 GLN HB3  H   -9.382 -36.027 -146.673 1.00 . A A .  91 GLN HB3  1 1 
       13 27127 1 1   7 GLN HE21 H   -7.492 -35.593 -150.713 1.00 . A A .  91 GLN HE21 1 1 
       13 27128 1 1   7 GLN HE22 H   -6.170 -36.541 -150.043 1.00 . A A .  91 GLN HE22 1 1 
       13 27129 1 1   7 GLN HG2  H   -9.694 -35.902 -149.154 1.00 . A A .  91 GLN HG2  1 1 
       13 27130 1 1   7 GLN HG3  H   -8.837 -34.344 -149.156 1.00 . A A .  91 GLN HG3  1 1 
       13 27131 1 1   7 GLN N    N  -10.744 -33.090 -147.648 1.00 . A A .  91 GLN N    1 1 
       13 27132 1 1   7 GLN NE2  N   -7.046 -36.055 -149.935 1.00 . A A .  91 GLN NE2  1 1 
       13 27133 1 1   7 GLN O    O  -10.930 -33.308 -144.944 1.00 . A A .  91 GLN O    1 1 
       13 27134 1 1   7 GLN OE1  O   -7.103 -36.585 -147.790 1.00 . A A .  91 GLN OE1  1 1 
       13 27135 1 1   8 GLY C    C  -11.099 -36.504 -142.905 1.00 . A A .  92 GLY C    1 1 
       13 27136 1 1   8 GLY CA   C  -11.991 -35.521 -143.632 1.00 . A A .  92 GLY CA   1 1 
       13 27137 1 1   8 GLY H    H  -11.745 -36.275 -145.598 1.00 . A A .  92 GLY H    1 1 
       13 27138 1 1   8 GLY HA2  H  -11.873 -34.528 -143.167 1.00 . A A .  92 GLY HA2  1 1 
       13 27139 1 1   8 GLY HA3  H  -13.016 -35.837 -143.544 1.00 . A A .  92 GLY HA3  1 1 
       13 27140 1 1   8 GLY N    N  -11.632 -35.445 -145.040 1.00 . A A .  92 GLY N    1 1 
       13 27141 1 1   8 GLY O    O  -10.240 -37.123 -143.524 1.00 . A A .  92 GLY O    1 1 
       13 27142 1 1   9 GLY C    C  -11.024 -37.623 -139.399 1.00 . A A .  93 GLY C    1 1 
       13 27143 1 1   9 GLY CA   C  -10.496 -37.587 -140.813 1.00 . A A .  93 GLY CA   1 1 
       13 27144 1 1   9 GLY H    H  -12.028 -36.167 -141.122 1.00 . A A .  93 GLY H    1 1 
       13 27145 1 1   9 GLY HA2  H  -10.545 -38.574 -141.247 1.00 . A A .  93 GLY HA2  1 1 
       13 27146 1 1   9 GLY HA3  H   -9.462 -37.234 -140.811 1.00 . A A .  93 GLY HA3  1 1 
       13 27147 1 1   9 GLY N    N  -11.304 -36.672 -141.606 1.00 . A A .  93 GLY N    1 1 
       13 27148 1 1   9 GLY O    O  -12.009 -36.940 -139.092 1.00 . A A .  93 GLY O    1 1 
       13 27149 1 1  10 GLY C    C   -9.788 -39.256 -136.372 1.00 . A A .  94 GLY C    1 1 
       13 27150 1 1  10 GLY CA   C  -10.807 -38.462 -137.151 1.00 . A A .  94 GLY CA   1 1 
       13 27151 1 1  10 GLY H    H   -9.573 -38.926 -138.818 1.00 . A A .  94 GLY H    1 1 
       13 27152 1 1  10 GLY HA2  H  -10.878 -37.449 -136.731 1.00 . A A .  94 GLY HA2  1 1 
       13 27153 1 1  10 GLY HA3  H  -11.775 -38.944 -137.088 1.00 . A A .  94 GLY HA3  1 1 
       13 27154 1 1  10 GLY N    N  -10.386 -38.382 -138.532 1.00 . A A .  94 GLY N    1 1 
       13 27155 1 1  10 GLY O    O   -8.886 -39.845 -136.965 1.00 . A A .  94 GLY O    1 1 
       13 27156 1 1  11 THR C    C   -9.650 -40.525 -132.971 1.00 . A A .  95 THR C    1 1 
       13 27157 1 1  11 THR CA   C   -8.935 -39.964 -134.199 1.00 . A A .  95 THR CA   1 1 
       13 27158 1 1  11 THR CB   C   -7.814 -39.001 -133.746 1.00 . A A .  95 THR CB   1 1 
       13 27159 1 1  11 THR CG2  C   -6.609 -39.748 -133.175 1.00 . A A .  95 THR CG2  1 1 
       13 27160 1 1  11 THR H    H  -10.633 -38.741 -134.587 1.00 . A A .  95 THR H    1 1 
       13 27161 1 1  11 THR HA   H   -8.501 -40.785 -134.768 1.00 . A A .  95 THR HA   1 1 
       13 27162 1 1  11 THR HB   H   -8.206 -38.314 -132.994 1.00 . A A .  95 THR HB   1 1 
       13 27163 1 1  11 THR HG1  H   -7.614 -38.747 -135.684 1.00 . A A .  95 THR HG1  1 1 
       13 27164 1 1  11 THR HG21 H   -5.784 -39.042 -133.039 1.00 . A A .  95 THR HG21 1 1 
       13 27165 1 1  11 THR HG22 H   -6.292 -40.537 -133.850 1.00 . A A .  95 THR HG22 1 1 
       13 27166 1 1  11 THR HG23 H   -6.863 -40.182 -132.211 1.00 . A A .  95 THR HG23 1 1 
       13 27167 1 1  11 THR N    N   -9.886 -39.249 -135.045 1.00 . A A .  95 THR N    1 1 
       13 27168 1 1  11 THR O    O  -10.661 -39.979 -132.543 1.00 . A A .  95 THR O    1 1 
       13 27169 1 1  11 THR OG1  O   -7.380 -38.250 -134.885 1.00 . A A .  95 THR OG1  1 1 
       13 27170 1 1  12 HIS C    C   -9.508 -41.228 -130.052 1.00 . A A .  96 HIS C    1 1 
       13 27171 1 1  12 HIS CA   C   -9.683 -42.211 -131.207 1.00 . A A .  96 HIS CA   1 1 
       13 27172 1 1  12 HIS CB   C   -8.958 -43.526 -130.910 1.00 . A A .  96 HIS CB   1 1 
       13 27173 1 1  12 HIS CD2  C  -10.513 -45.356 -129.929 1.00 . A A .  96 HIS CD2  1 1 
       13 27174 1 1  12 HIS CE1  C  -10.078 -45.118 -127.844 1.00 . A A .  96 HIS CE1  1 1 
       13 27175 1 1  12 HIS CG   C   -9.599 -44.346 -129.839 1.00 . A A .  96 HIS CG   1 1 
       13 27176 1 1  12 HIS H    H   -8.311 -42.034 -132.818 1.00 . A A .  96 HIS H    1 1 
       13 27177 1 1  12 HIS HA   H  -10.744 -42.416 -131.359 1.00 . A A .  96 HIS HA   1 1 
       13 27178 1 1  12 HIS HB2  H   -8.942 -44.123 -131.819 1.00 . A A .  96 HIS HB2  1 1 
       13 27179 1 1  12 HIS HB3  H   -7.935 -43.309 -130.620 1.00 . A A .  96 HIS HB3  1 1 
       13 27180 1 1  12 HIS HD1  H   -8.715 -43.558 -128.076 1.00 . A A .  96 HIS HD1  1 1 
       13 27181 1 1  12 HIS HD2  H  -10.939 -45.726 -130.854 1.00 . A A .  96 HIS HD2  1 1 
       13 27182 1 1  12 HIS HE1  H  -10.070 -45.252 -126.767 1.00 . A A .  96 HIS HE1  1 1 
       13 27183 1 1  12 HIS N    N   -9.131 -41.615 -132.418 1.00 . A A .  96 HIS N    1 1 
       13 27184 1 1  12 HIS ND1  N   -9.343 -44.216 -128.494 1.00 . A A .  96 HIS ND1  1 1 
       13 27185 1 1  12 HIS NE2  N  -10.820 -45.826 -128.667 1.00 . A A .  96 HIS NE2  1 1 
       13 27186 1 1  12 HIS O    O   -8.519 -40.502 -130.017 1.00 . A A .  96 HIS O    1 1 
       13 27187 1 1  13 SER C    C  -10.833 -40.889 -126.683 1.00 . A A .  97 SER C    1 1 
       13 27188 1 1  13 SER CA   C  -10.429 -40.230 -127.998 1.00 . A A .  97 SER CA   1 1 
       13 27189 1 1  13 SER CB   C  -11.386 -39.080 -128.317 1.00 . A A .  97 SER CB   1 1 
       13 27190 1 1  13 SER H    H  -11.225 -41.848 -129.158 1.00 . A A .  97 SER H    1 1 
       13 27191 1 1  13 SER HA   H   -9.419 -39.824 -127.886 1.00 . A A .  97 SER HA   1 1 
       13 27192 1 1  13 SER HB2  H  -11.146 -38.684 -129.297 1.00 . A A .  97 SER HB2  1 1 
       13 27193 1 1  13 SER HB3  H  -12.399 -39.460 -128.328 1.00 . A A .  97 SER HB3  1 1 
       13 27194 1 1  13 SER HG   H  -11.796 -37.280 -127.673 1.00 . A A .  97 SER HG   1 1 
       13 27195 1 1  13 SER N    N  -10.450 -41.203 -129.109 1.00 . A A .  97 SER N    1 1 
       13 27196 1 1  13 SER O    O  -11.406 -41.979 -126.675 1.00 . A A .  97 SER O    1 1 
       13 27197 1 1  13 SER OG   O  -11.286 -38.035 -127.362 1.00 . A A .  97 SER OG   1 1 
       13 27198 1 1  14 GLN C    C  -11.249 -39.381 -123.497 1.00 . A A .  98 GLN C    1 1 
       13 27199 1 1  14 GLN CA   C  -10.835 -40.660 -124.227 1.00 . A A .  98 GLN CA   1 1 
       13 27200 1 1  14 GLN CB   C   -9.611 -41.301 -123.552 1.00 . A A .  98 GLN CB   1 1 
       13 27201 1 1  14 GLN CD   C  -10.192 -43.770 -123.810 1.00 . A A .  98 GLN CD   1 1 
       13 27202 1 1  14 GLN CG   C   -9.201 -42.661 -124.150 1.00 . A A .  98 GLN CG   1 1 
       13 27203 1 1  14 GLN H    H  -10.044 -39.322 -125.674 1.00 . A A .  98 GLN H    1 1 
       13 27204 1 1  14 GLN HA   H  -11.675 -41.362 -124.231 1.00 . A A .  98 GLN HA   1 1 
       13 27205 1 1  14 GLN HB2  H   -8.773 -40.617 -123.642 1.00 . A A .  98 GLN HB2  1 1 
       13 27206 1 1  14 GLN HB3  H   -9.831 -41.441 -122.491 1.00 . A A .  98 GLN HB3  1 1 
       13 27207 1 1  14 GLN HE21 H  -11.046 -43.633 -125.626 1.00 . A A .  98 GLN HE21 1 1 
       13 27208 1 1  14 GLN HE22 H  -11.690 -44.862 -124.556 1.00 . A A .  98 GLN HE22 1 1 
       13 27209 1 1  14 GLN HG2  H   -9.117 -42.572 -125.224 1.00 . A A .  98 GLN HG2  1 1 
       13 27210 1 1  14 GLN HG3  H   -8.236 -42.945 -123.762 1.00 . A A .  98 GLN HG3  1 1 
       13 27211 1 1  14 GLN N    N  -10.510 -40.222 -125.579 1.00 . A A .  98 GLN N    1 1 
       13 27212 1 1  14 GLN NE2  N  -11.035 -44.117 -124.744 1.00 . A A .  98 GLN NE2  1 1 
       13 27213 1 1  14 GLN O    O  -10.884 -38.295 -123.933 1.00 . A A .  98 GLN O    1 1 
       13 27214 1 1  14 GLN OE1  O  -10.193 -44.283 -122.702 1.00 . A A .  98 GLN OE1  1 1 
       13 27215 1 1  15 TRP C    C  -12.531 -38.381 -120.243 1.00 . A A .  99 TRP C    1 1 
       13 27216 1 1  15 TRP CA   C  -12.602 -38.311 -121.770 1.00 . A A .  99 TRP CA   1 1 
       13 27217 1 1  15 TRP CB   C  -14.069 -38.150 -122.166 1.00 . A A .  99 TRP CB   1 1 
       13 27218 1 1  15 TRP CD1  C  -14.370 -36.744 -124.297 1.00 . A A .  99 TRP CD1  1 1 
       13 27219 1 1  15 TRP CD2  C  -14.484 -38.942 -124.638 1.00 . A A .  99 TRP CD2  1 1 
       13 27220 1 1  15 TRP CE2  C  -14.679 -38.264 -125.882 1.00 . A A .  99 TRP CE2  1 1 
       13 27221 1 1  15 TRP CE3  C  -14.510 -40.360 -124.632 1.00 . A A .  99 TRP CE3  1 1 
       13 27222 1 1  15 TRP CG   C  -14.285 -37.932 -123.632 1.00 . A A .  99 TRP CG   1 1 
       13 27223 1 1  15 TRP CH2  C  -14.921 -40.335 -127.073 1.00 . A A .  99 TRP CH2  1 1 
       13 27224 1 1  15 TRP CZ2  C  -14.905 -38.953 -127.092 1.00 . A A .  99 TRP CZ2  1 1 
       13 27225 1 1  15 TRP CZ3  C  -14.719 -41.050 -125.855 1.00 . A A .  99 TRP CZ3  1 1 
       13 27226 1 1  15 TRP H    H  -12.315 -40.418 -122.101 1.00 . A A .  99 TRP H    1 1 
       13 27227 1 1  15 TRP HA   H  -12.054 -37.426 -122.094 1.00 . A A .  99 TRP HA   1 1 
       13 27228 1 1  15 TRP HB2  H  -14.613 -39.035 -121.858 1.00 . A A .  99 TRP HB2  1 1 
       13 27229 1 1  15 TRP HB3  H  -14.484 -37.302 -121.627 1.00 . A A .  99 TRP HB3  1 1 
       13 27230 1 1  15 TRP HD1  H  -14.270 -35.778 -123.828 1.00 . A A .  99 TRP HD1  1 1 
       13 27231 1 1  15 TRP HE1  H  -14.704 -36.166 -126.292 1.00 . A A .  99 TRP HE1  1 1 
       13 27232 1 1  15 TRP HE3  H  -14.347 -40.895 -123.715 1.00 . A A .  99 TRP HE3  1 1 
       13 27233 1 1  15 TRP HH2  H  -15.073 -40.879 -127.983 1.00 . A A .  99 TRP HH2  1 1 
       13 27234 1 1  15 TRP HZ2  H  -15.051 -38.407 -128.006 1.00 . A A .  99 TRP HZ2  1 1 
       13 27235 1 1  15 TRP HZ3  H  -14.737 -42.139 -125.861 1.00 . A A .  99 TRP HZ3  1 1 
       13 27236 1 1  15 TRP N    N  -12.045 -39.494 -122.440 1.00 . A A .  99 TRP N    1 1 
       13 27237 1 1  15 TRP NE1  N  -14.601 -36.929 -125.626 1.00 . A A .  99 TRP NE1  1 1 
       13 27238 1 1  15 TRP O    O  -12.805 -39.417 -119.648 1.00 . A A .  99 TRP O    1 1 
       13 27239 1 1  16 ASN C    C  -13.571 -37.265 -117.514 1.00 . A A . 100 ASN C    1 1 
       13 27240 1 1  16 ASN CA   C  -12.179 -37.158 -118.153 1.00 . A A . 100 ASN CA   1 1 
       13 27241 1 1  16 ASN CB   C  -11.552 -35.822 -117.729 1.00 . A A . 100 ASN CB   1 1 
       13 27242 1 1  16 ASN CG   C  -10.099 -35.714 -118.109 1.00 . A A . 100 ASN CG   1 1 
       13 27243 1 1  16 ASN H    H  -12.014 -36.419 -120.166 1.00 . A A . 100 ASN H    1 1 
       13 27244 1 1  16 ASN HA   H  -11.571 -37.978 -117.778 1.00 . A A . 100 ASN HA   1 1 
       13 27245 1 1  16 ASN HB2  H  -12.092 -35.006 -118.202 1.00 . A A . 100 ASN HB2  1 1 
       13 27246 1 1  16 ASN HB3  H  -11.642 -35.716 -116.645 1.00 . A A . 100 ASN HB3  1 1 
       13 27247 1 1  16 ASN HD21 H  -10.424 -33.972 -119.057 1.00 . A A . 100 ASN HD21 1 1 
       13 27248 1 1  16 ASN HD22 H   -8.786 -34.560 -119.085 1.00 . A A . 100 ASN HD22 1 1 
       13 27249 1 1  16 ASN N    N  -12.241 -37.245 -119.624 1.00 . A A . 100 ASN N    1 1 
       13 27250 1 1  16 ASN ND2  N   -9.749 -34.664 -118.807 1.00 . A A . 100 ASN ND2  1 1 
       13 27251 1 1  16 ASN O    O  -13.692 -37.706 -116.385 1.00 . A A . 100 ASN O    1 1 
       13 27252 1 1  16 ASN OD1  O   -9.303 -36.563 -117.774 1.00 . A A . 100 ASN OD1  1 1 
       13 27253 1 1  17 LYS C    C  -16.237 -36.377 -116.296 1.00 . A A . 101 LYS C    1 1 
       13 27254 1 1  17 LYS CA   C  -15.994 -36.819 -117.769 1.00 . A A . 101 LYS CA   1 1 
       13 27255 1 1  17 LYS CB   C  -16.594 -38.223 -117.978 1.00 . A A . 101 LYS CB   1 1 
       13 27256 1 1  17 LYS CD   C  -17.281 -40.004 -119.610 1.00 . A A . 101 LYS CD   1 1 
       13 27257 1 1  17 LYS CE   C  -17.263 -40.471 -121.061 1.00 . A A . 101 LYS CE   1 1 
       13 27258 1 1  17 LYS CG   C  -16.586 -38.670 -119.427 1.00 . A A . 101 LYS CG   1 1 
       13 27259 1 1  17 LYS H    H  -14.401 -36.432 -119.141 1.00 . A A . 101 LYS H    1 1 
       13 27260 1 1  17 LYS HA   H  -16.550 -36.125 -118.399 1.00 . A A . 101 LYS HA   1 1 
       13 27261 1 1  17 LYS HB2  H  -16.032 -38.942 -117.379 1.00 . A A . 101 LYS HB2  1 1 
       13 27262 1 1  17 LYS HB3  H  -17.628 -38.218 -117.629 1.00 . A A . 101 LYS HB3  1 1 
       13 27263 1 1  17 LYS HD2  H  -16.793 -40.756 -118.988 1.00 . A A . 101 LYS HD2  1 1 
       13 27264 1 1  17 LYS HD3  H  -18.309 -39.898 -119.292 1.00 . A A . 101 LYS HD3  1 1 
       13 27265 1 1  17 LYS HE2  H  -17.738 -39.703 -121.689 1.00 . A A . 101 LYS HE2  1 1 
       13 27266 1 1  17 LYS HE3  H  -16.225 -40.585 -121.378 1.00 . A A . 101 LYS HE3  1 1 
       13 27267 1 1  17 LYS HG2  H  -17.091 -37.921 -120.040 1.00 . A A . 101 LYS HG2  1 1 
       13 27268 1 1  17 LYS HG3  H  -15.552 -38.759 -119.771 1.00 . A A . 101 LYS HG3  1 1 
       13 27269 1 1  17 LYS HZ1  H  -18.936 -41.685 -120.909 1.00 . A A . 101 LYS HZ1  1 1 
       13 27270 1 1  17 LYS HZ2  H  -17.508 -42.507 -120.701 1.00 . A A . 101 LYS HZ2  1 1 
       13 27271 1 1  17 LYS HZ3  H  -17.969 -42.048 -122.208 1.00 . A A . 101 LYS HZ3  1 1 
       13 27272 1 1  17 LYS N    N  -14.591 -36.811 -118.228 1.00 . A A . 101 LYS N    1 1 
       13 27273 1 1  17 LYS NZ   N  -17.978 -41.778 -121.237 1.00 . A A . 101 LYS NZ   1 1 
       13 27274 1 1  17 LYS O    O  -16.943 -37.076 -115.560 1.00 . A A . 101 LYS O    1 1 
       13 27275 1 1  18 PRO C    C  -17.445 -34.448 -114.283 1.00 . A A . 102 PRO C    1 1 
       13 27276 1 1  18 PRO CA   C  -16.001 -34.925 -114.462 1.00 . A A . 102 PRO CA   1 1 
       13 27277 1 1  18 PRO CB   C  -15.003 -33.802 -114.126 1.00 . A A . 102 PRO CB   1 1 
       13 27278 1 1  18 PRO CD   C  -14.849 -34.167 -116.467 1.00 . A A . 102 PRO CD   1 1 
       13 27279 1 1  18 PRO CG   C  -14.832 -33.084 -115.404 1.00 . A A . 102 PRO CG   1 1 
       13 27280 1 1  18 PRO HA   H  -15.813 -35.801 -113.835 1.00 . A A . 102 PRO HA   1 1 
       13 27281 1 1  18 PRO HB2  H  -15.413 -33.143 -113.362 1.00 . A A . 102 PRO HB2  1 1 
       13 27282 1 1  18 PRO HB3  H  -14.044 -34.227 -113.799 1.00 . A A . 102 PRO HB3  1 1 
       13 27283 1 1  18 PRO HD2  H  -15.287 -33.790 -117.400 1.00 . A A . 102 PRO HD2  1 1 
       13 27284 1 1  18 PRO HD3  H  -13.835 -34.544 -116.624 1.00 . A A . 102 PRO HD3  1 1 
       13 27285 1 1  18 PRO HG2  H  -15.665 -32.382 -115.555 1.00 . A A . 102 PRO HG2  1 1 
       13 27286 1 1  18 PRO HG3  H  -13.885 -32.555 -115.432 1.00 . A A . 102 PRO HG3  1 1 
       13 27287 1 1  18 PRO N    N  -15.695 -35.219 -115.865 1.00 . A A . 102 PRO N    1 1 
       13 27288 1 1  18 PRO O    O  -18.001 -33.790 -115.157 1.00 . A A . 102 PRO O    1 1 
       13 27289 1 1  19 SER C    C  -19.541 -33.837 -111.420 1.00 . A A . 103 SER C    1 1 
       13 27290 1 1  19 SER CA   C  -19.419 -34.343 -112.856 1.00 . A A . 103 SER CA   1 1 
       13 27291 1 1  19 SER CB   C  -20.381 -35.512 -113.063 1.00 . A A . 103 SER CB   1 1 
       13 27292 1 1  19 SER H    H  -17.559 -35.301 -112.437 1.00 . A A . 103 SER H    1 1 
       13 27293 1 1  19 SER HA   H  -19.685 -33.542 -113.531 1.00 . A A . 103 SER HA   1 1 
       13 27294 1 1  19 SER HB2  H  -20.065 -36.342 -112.432 1.00 . A A . 103 SER HB2  1 1 
       13 27295 1 1  19 SER HB3  H  -21.395 -35.209 -112.767 1.00 . A A . 103 SER HB3  1 1 
       13 27296 1 1  19 SER HG   H  -19.462 -36.130 -114.672 1.00 . A A . 103 SER HG   1 1 
       13 27297 1 1  19 SER N    N  -18.046 -34.759 -113.141 1.00 . A A . 103 SER N    1 1 
       13 27298 1 1  19 SER O    O  -18.875 -34.347 -110.522 1.00 . A A . 103 SER O    1 1 
       13 27299 1 1  19 SER OG   O  -20.374 -35.920 -114.423 1.00 . A A . 103 SER OG   1 1 
       13 27300 1 1  20 LYS C    C  -22.099 -31.741 -109.817 1.00 . A A . 104 LYS C    1 1 
       13 27301 1 1  20 LYS CA   C  -20.650 -32.249 -109.900 1.00 . A A . 104 LYS CA   1 1 
       13 27302 1 1  20 LYS CB   C  -19.690 -31.076 -109.612 1.00 . A A . 104 LYS CB   1 1 
       13 27303 1 1  20 LYS CD   C  -17.391 -30.348 -108.895 1.00 . A A . 104 LYS CD   1 1 
       13 27304 1 1  20 LYS CE   C  -16.019 -30.813 -108.384 1.00 . A A . 104 LYS CE   1 1 
       13 27305 1 1  20 LYS CG   C  -18.263 -31.523 -109.306 1.00 . A A . 104 LYS CG   1 1 
       13 27306 1 1  20 LYS H    H  -20.894 -32.449 -112.015 1.00 . A A . 104 LYS H    1 1 
       13 27307 1 1  20 LYS HA   H  -20.496 -33.019 -109.140 1.00 . A A . 104 LYS HA   1 1 
       13 27308 1 1  20 LYS HB2  H  -19.689 -30.404 -110.472 1.00 . A A . 104 LYS HB2  1 1 
       13 27309 1 1  20 LYS HB3  H  -20.078 -30.536 -108.749 1.00 . A A . 104 LYS HB3  1 1 
       13 27310 1 1  20 LYS HD2  H  -17.251 -29.683 -109.754 1.00 . A A . 104 LYS HD2  1 1 
       13 27311 1 1  20 LYS HD3  H  -17.893 -29.798 -108.096 1.00 . A A . 104 LYS HD3  1 1 
       13 27312 1 1  20 LYS HE2  H  -15.470 -29.937 -108.026 1.00 . A A . 104 LYS HE2  1 1 
       13 27313 1 1  20 LYS HE3  H  -16.184 -31.497 -107.532 1.00 . A A . 104 LYS HE3  1 1 
       13 27314 1 1  20 LYS HG2  H  -18.281 -32.241 -108.495 1.00 . A A . 104 LYS HG2  1 1 
       13 27315 1 1  20 LYS HG3  H  -17.826 -31.991 -110.198 1.00 . A A . 104 LYS HG3  1 1 
       13 27316 1 1  20 LYS HZ1  H  -15.707 -32.326 -109.766 1.00 . A A . 104 LYS HZ1  1 1 
       13 27317 1 1  20 LYS HZ2  H  -14.323 -31.838 -109.022 1.00 . A A . 104 LYS HZ2  1 1 
       13 27318 1 1  20 LYS HZ3  H  -14.986 -30.895 -110.177 1.00 . A A . 104 LYS HZ3  1 1 
       13 27319 1 1  20 LYS N    N  -20.386 -32.827 -111.229 1.00 . A A . 104 LYS N    1 1 
       13 27320 1 1  20 LYS NZ   N  -15.195 -31.525 -109.421 1.00 . A A . 104 LYS NZ   1 1 
       13 27321 1 1  20 LYS O    O  -22.333 -30.530 -109.904 1.00 . A A . 104 LYS O    1 1 
       13 27322 1 1  21 PRO C    C  -24.626 -31.410 -108.212 1.00 . A A . 105 PRO C    1 1 
       13 27323 1 1  21 PRO CA   C  -24.451 -32.132 -109.546 1.00 . A A . 105 PRO CA   1 1 
       13 27324 1 1  21 PRO CB   C  -25.313 -33.401 -109.620 1.00 . A A . 105 PRO CB   1 1 
       13 27325 1 1  21 PRO CD   C  -23.063 -34.127 -109.609 1.00 . A A . 105 PRO CD   1 1 
       13 27326 1 1  21 PRO CG   C  -24.436 -34.455 -109.073 1.00 . A A . 105 PRO CG   1 1 
       13 27327 1 1  21 PRO HA   H  -24.694 -31.462 -110.374 1.00 . A A . 105 PRO HA   1 1 
       13 27328 1 1  21 PRO HB2  H  -26.223 -33.289 -109.016 1.00 . A A . 105 PRO HB2  1 1 
       13 27329 1 1  21 PRO HB3  H  -25.570 -33.618 -110.657 1.00 . A A . 105 PRO HB3  1 1 
       13 27330 1 1  21 PRO HD2  H  -22.300 -34.471 -108.918 1.00 . A A . 105 PRO HD2  1 1 
       13 27331 1 1  21 PRO HD3  H  -22.916 -34.564 -110.615 1.00 . A A . 105 PRO HD3  1 1 
       13 27332 1 1  21 PRO HG2  H  -24.437 -34.412 -107.986 1.00 . A A . 105 PRO HG2  1 1 
       13 27333 1 1  21 PRO HG3  H  -24.751 -35.433 -109.415 1.00 . A A . 105 PRO HG3  1 1 
       13 27334 1 1  21 PRO N    N  -23.085 -32.651 -109.693 1.00 . A A . 105 PRO N    1 1 
       13 27335 1 1  21 PRO O    O  -23.959 -31.739 -107.229 1.00 . A A . 105 PRO O    1 1 
       13 27336 1 1  22 LYS C    C  -27.163 -29.161 -106.918 1.00 . A A . 106 LYS C    1 1 
       13 27337 1 1  22 LYS CA   C  -25.710 -29.583 -106.988 1.00 . A A . 106 LYS CA   1 1 
       13 27338 1 1  22 LYS CB   C  -24.838 -28.309 -107.023 1.00 . A A . 106 LYS CB   1 1 
       13 27339 1 1  22 LYS CD   C  -22.528 -27.287 -107.352 1.00 . A A . 106 LYS CD   1 1 
       13 27340 1 1  22 LYS CE   C  -22.603 -27.008 -108.856 1.00 . A A . 106 LYS CE   1 1 
       13 27341 1 1  22 LYS CG   C  -23.306 -28.548 -107.006 1.00 . A A . 106 LYS CG   1 1 
       13 27342 1 1  22 LYS H    H  -26.011 -30.158 -109.029 1.00 . A A . 106 LYS H    1 1 
       13 27343 1 1  22 LYS HA   H  -25.462 -30.167 -106.100 1.00 . A A . 106 LYS HA   1 1 
       13 27344 1 1  22 LYS HB2  H  -25.090 -27.763 -107.933 1.00 . A A . 106 LYS HB2  1 1 
       13 27345 1 1  22 LYS HB3  H  -25.107 -27.677 -106.172 1.00 . A A . 106 LYS HB3  1 1 
       13 27346 1 1  22 LYS HD2  H  -22.936 -26.439 -106.794 1.00 . A A . 106 LYS HD2  1 1 
       13 27347 1 1  22 LYS HD3  H  -21.488 -27.438 -107.065 1.00 . A A . 106 LYS HD3  1 1 
       13 27348 1 1  22 LYS HE2  H  -22.204 -27.862 -109.402 1.00 . A A . 106 LYS HE2  1 1 
       13 27349 1 1  22 LYS HE3  H  -23.637 -26.864 -109.136 1.00 . A A . 106 LYS HE3  1 1 
       13 27350 1 1  22 LYS HG2  H  -23.014 -28.888 -106.002 1.00 . A A . 106 LYS HG2  1 1 
       13 27351 1 1  22 LYS HG3  H  -23.055 -29.316 -107.738 1.00 . A A . 106 LYS HG3  1 1 
       13 27352 1 1  22 LYS HZ1  H  -22.163 -25.002 -108.700 1.00 . A A . 106 LYS HZ1  1 1 
       13 27353 1 1  22 LYS HZ2  H  -21.929 -25.618 -110.222 1.00 . A A . 106 LYS HZ2  1 1 
       13 27354 1 1  22 LYS HZ3  H  -20.851 -25.923 -109.024 1.00 . A A . 106 LYS HZ3  1 1 
       13 27355 1 1  22 LYS N    N  -25.487 -30.392 -108.195 1.00 . A A . 106 LYS N    1 1 
       13 27356 1 1  22 LYS NZ   N  -21.827 -25.788 -109.233 1.00 . A A . 106 LYS NZ   1 1 
       13 27357 1 1  22 LYS O    O  -27.772 -28.885 -107.949 1.00 . A A . 106 LYS O    1 1 
       13 27358 1 1  23 THR C    C  -28.822 -27.715 -104.178 1.00 . A A . 107 THR C    1 1 
       13 27359 1 1  23 THR CA   C  -29.023 -28.554 -105.431 1.00 . A A . 107 THR CA   1 1 
       13 27360 1 1  23 THR CB   C  -30.055 -29.670 -105.139 1.00 . A A . 107 THR CB   1 1 
       13 27361 1 1  23 THR CG2  C  -30.293 -30.535 -106.364 1.00 . A A . 107 THR CG2  1 1 
       13 27362 1 1  23 THR H    H  -27.131 -29.328 -104.916 1.00 . A A . 107 THR H    1 1 
       13 27363 1 1  23 THR HA   H  -29.367 -27.930 -106.257 1.00 . A A . 107 THR HA   1 1 
       13 27364 1 1  23 THR HB   H  -30.994 -29.217 -104.834 1.00 . A A . 107 THR HB   1 1 
       13 27365 1 1  23 THR HG1  H  -30.194 -31.204 -103.933 1.00 . A A . 107 THR HG1  1 1 
       13 27366 1 1  23 THR HG21 H  -29.399 -31.104 -106.597 1.00 . A A . 107 THR HG21 1 1 
       13 27367 1 1  23 THR HG22 H  -30.545 -29.893 -107.216 1.00 . A A . 107 THR HG22 1 1 
       13 27368 1 1  23 THR HG23 H  -31.115 -31.223 -106.165 1.00 . A A . 107 THR HG23 1 1 
       13 27369 1 1  23 THR N    N  -27.687 -29.076 -105.710 1.00 . A A . 107 THR N    1 1 
       13 27370 1 1  23 THR O    O  -27.774 -27.833 -103.535 1.00 . A A . 107 THR O    1 1 
       13 27371 1 1  23 THR OG1  O  -29.559 -30.501 -104.084 1.00 . A A . 107 THR OG1  1 1 
       13 27372 1 1  24 ASN C    C  -31.017 -25.890 -101.975 1.00 . A A . 108 ASN C    1 1 
       13 27373 1 1  24 ASN CA   C  -29.658 -26.008 -102.651 1.00 . A A . 108 ASN CA   1 1 
       13 27374 1 1  24 ASN CB   C  -29.159 -24.615 -103.050 1.00 . A A . 108 ASN CB   1 1 
       13 27375 1 1  24 ASN CG   C  -27.779 -24.657 -103.669 1.00 . A A . 108 ASN CG   1 1 
       13 27376 1 1  24 ASN H    H  -30.629 -26.803 -104.368 1.00 . A A . 108 ASN H    1 1 
       13 27377 1 1  24 ASN HA   H  -28.947 -26.465 -101.949 1.00 . A A . 108 ASN HA   1 1 
       13 27378 1 1  24 ASN HB2  H  -29.863 -24.183 -103.778 1.00 . A A . 108 ASN HB2  1 1 
       13 27379 1 1  24 ASN HB3  H  -29.141 -23.983 -102.167 1.00 . A A . 108 ASN HB3  1 1 
       13 27380 1 1  24 ASN HD21 H  -26.919 -24.771 -101.849 1.00 . A A . 108 ASN HD21 1 1 
       13 27381 1 1  24 ASN HD22 H  -25.834 -24.796 -103.200 1.00 . A A . 108 ASN HD22 1 1 
       13 27382 1 1  24 ASN N    N  -29.782 -26.868 -103.833 1.00 . A A . 108 ASN N    1 1 
       13 27383 1 1  24 ASN ND2  N  -26.763 -24.740 -102.836 1.00 . A A . 108 ASN ND2  1 1 
       13 27384 1 1  24 ASN O    O  -32.034 -25.857 -102.659 1.00 . A A . 108 ASN O    1 1 
       13 27385 1 1  24 ASN OD1  O  -27.631 -24.629 -104.882 1.00 . A A . 108 ASN OD1  1 1 
       13 27386 1 1  25 MET C    C  -32.042 -24.735  -98.730 1.00 . A A . 109 MET C    1 1 
       13 27387 1 1  25 MET CA   C  -32.274 -25.711  -99.877 1.00 . A A . 109 MET CA   1 1 
       13 27388 1 1  25 MET CB   C  -32.680 -27.079  -99.311 1.00 . A A . 109 MET CB   1 1 
       13 27389 1 1  25 MET CE   C  -34.936 -29.513  -98.749 1.00 . A A . 109 MET CE   1 1 
       13 27390 1 1  25 MET CG   C  -33.117 -28.090 -100.363 1.00 . A A . 109 MET CG   1 1 
       13 27391 1 1  25 MET H    H  -30.167 -25.849 -100.127 1.00 . A A . 109 MET H    1 1 
       13 27392 1 1  25 MET HA   H  -33.076 -25.342 -100.509 1.00 . A A . 109 MET HA   1 1 
       13 27393 1 1  25 MET HB2  H  -31.837 -27.500  -98.771 1.00 . A A . 109 MET HB2  1 1 
       13 27394 1 1  25 MET HB3  H  -33.498 -26.919  -98.619 1.00 . A A . 109 MET HB3  1 1 
       13 27395 1 1  25 MET HE1  H  -35.245 -30.463  -98.334 1.00 . A A . 109 MET HE1  1 1 
       13 27396 1 1  25 MET HE2  H  -34.777 -28.805  -97.932 1.00 . A A . 109 MET HE2  1 1 
       13 27397 1 1  25 MET HE3  H  -35.727 -29.141  -99.412 1.00 . A A . 109 MET HE3  1 1 
       13 27398 1 1  25 MET HG2  H  -34.027 -27.735 -100.839 1.00 . A A . 109 MET HG2  1 1 
       13 27399 1 1  25 MET HG3  H  -32.347 -28.176 -101.103 1.00 . A A . 109 MET HG3  1 1 
       13 27400 1 1  25 MET N    N  -31.028 -25.819 -100.646 1.00 . A A . 109 MET N    1 1 
       13 27401 1 1  25 MET O    O  -30.911 -24.612  -98.262 1.00 . A A . 109 MET O    1 1 
       13 27402 1 1  25 MET SD   S  -33.404 -29.739  -99.664 1.00 . A A . 109 MET SD   1 1 
       13 27403 1 1  26 LYS C    C  -34.469 -22.719  -96.856 1.00 . A A . 110 LYS C    1 1 
       13 27404 1 1  26 LYS CA   C  -33.035 -23.082  -97.194 1.00 . A A . 110 LYS CA   1 1 
       13 27405 1 1  26 LYS CB   C  -32.247 -21.817  -97.575 1.00 . A A . 110 LYS CB   1 1 
       13 27406 1 1  26 LYS CD   C  -31.750 -20.011  -99.265 1.00 . A A . 110 LYS CD   1 1 
       13 27407 1 1  26 LYS CE   C  -32.250 -19.319 -100.532 1.00 . A A . 110 LYS CE   1 1 
       13 27408 1 1  26 LYS CG   C  -32.699 -21.124  -98.868 1.00 . A A . 110 LYS CG   1 1 
       13 27409 1 1  26 LYS H    H  -34.000 -24.183  -98.758 1.00 . A A . 110 LYS H    1 1 
       13 27410 1 1  26 LYS HA   H  -32.568 -23.546  -96.323 1.00 . A A . 110 LYS HA   1 1 
       13 27411 1 1  26 LYS HB2  H  -32.320 -21.095  -96.753 1.00 . A A . 110 LYS HB2  1 1 
       13 27412 1 1  26 LYS HB3  H  -31.201 -22.094  -97.677 1.00 . A A . 110 LYS HB3  1 1 
       13 27413 1 1  26 LYS HD2  H  -31.686 -19.281  -98.448 1.00 . A A . 110 LYS HD2  1 1 
       13 27414 1 1  26 LYS HD3  H  -30.755 -20.425  -99.458 1.00 . A A . 110 LYS HD3  1 1 
       13 27415 1 1  26 LYS HE2  H  -32.337 -20.065 -101.333 1.00 . A A . 110 LYS HE2  1 1 
       13 27416 1 1  26 LYS HE3  H  -33.233 -18.891 -100.347 1.00 . A A . 110 LYS HE3  1 1 
       13 27417 1 1  26 LYS HG2  H  -32.741 -21.851  -99.680 1.00 . A A . 110 LYS HG2  1 1 
       13 27418 1 1  26 LYS HG3  H  -33.698 -20.710  -98.723 1.00 . A A . 110 LYS HG3  1 1 
       13 27419 1 1  26 LYS HZ1  H  -31.631 -17.803 -101.806 1.00 . A A . 110 LYS HZ1  1 1 
       13 27420 1 1  26 LYS HZ2  H  -30.377 -18.628 -101.092 1.00 . A A . 110 LYS HZ2  1 1 
       13 27421 1 1  26 LYS HZ3  H  -31.258 -17.535 -100.232 1.00 . A A . 110 LYS HZ3  1 1 
       13 27422 1 1  26 LYS N    N  -33.091 -24.043  -98.311 1.00 . A A . 110 LYS N    1 1 
       13 27423 1 1  26 LYS NZ   N  -31.303 -18.234 -100.950 1.00 . A A . 110 LYS NZ   1 1 
       13 27424 1 1  26 LYS O    O  -35.332 -22.817  -97.725 1.00 . A A . 110 LYS O    1 1 
       13 27425 1 1  27 HIS C    C  -35.890 -20.964  -93.992 1.00 . A A . 111 HIS C    1 1 
       13 27426 1 1  27 HIS CA   C  -36.064 -21.907  -95.177 1.00 . A A . 111 HIS CA   1 1 
       13 27427 1 1  27 HIS CB   C  -36.867 -23.142  -94.746 1.00 . A A . 111 HIS CB   1 1 
       13 27428 1 1  27 HIS CD2  C  -38.848 -22.537  -93.177 1.00 . A A . 111 HIS CD2  1 1 
       13 27429 1 1  27 HIS CE1  C  -40.439 -22.508  -94.613 1.00 . A A . 111 HIS CE1  1 1 
       13 27430 1 1  27 HIS CG   C  -38.285 -22.841  -94.382 1.00 . A A . 111 HIS CG   1 1 
       13 27431 1 1  27 HIS H    H  -33.985 -22.258  -94.942 1.00 . A A . 111 HIS H    1 1 
       13 27432 1 1  27 HIS HA   H  -36.591 -21.392  -95.989 1.00 . A A . 111 HIS HA   1 1 
       13 27433 1 1  27 HIS HB2  H  -36.855 -23.862  -95.573 1.00 . A A . 111 HIS HB2  1 1 
       13 27434 1 1  27 HIS HB3  H  -36.369 -23.610  -93.889 1.00 . A A . 111 HIS HB3  1 1 
       13 27435 1 1  27 HIS HD1  H  -39.266 -23.005  -96.256 1.00 . A A . 111 HIS HD1  1 1 
       13 27436 1 1  27 HIS HD2  H  -38.316 -22.465  -92.246 1.00 . A A . 111 HIS HD2  1 1 
       13 27437 1 1  27 HIS HE1  H  -41.412 -22.413  -95.061 1.00 . A A . 111 HIS HE1  1 1 
       13 27438 1 1  27 HIS N    N  -34.722 -22.306  -95.618 1.00 . A A . 111 HIS N    1 1 
       13 27439 1 1  27 HIS ND1  N  -39.329 -22.819  -95.275 1.00 . A A . 111 HIS ND1  1 1 
       13 27440 1 1  27 HIS NE2  N  -40.204 -22.327  -93.329 1.00 . A A . 111 HIS NE2  1 1 
       13 27441 1 1  27 HIS O    O  -35.015 -21.208  -93.156 1.00 . A A . 111 HIS O    1 1 
       13 27442 1 1  28 MET C    C  -38.072 -18.495  -92.543 1.00 . A A . 112 MET C    1 1 
       13 27443 1 1  28 MET CA   C  -36.635 -18.951  -92.816 1.00 . A A . 112 MET CA   1 1 
       13 27444 1 1  28 MET CB   C  -35.788 -17.719  -93.195 1.00 . A A . 112 MET CB   1 1 
       13 27445 1 1  28 MET CE   C  -33.894 -17.179  -96.001 1.00 . A A . 112 MET CE   1 1 
       13 27446 1 1  28 MET CG   C  -34.269 -17.963  -93.334 1.00 . A A . 112 MET CG   1 1 
       13 27447 1 1  28 MET H    H  -37.388 -19.758  -94.625 1.00 . A A . 112 MET H    1 1 
       13 27448 1 1  28 MET HA   H  -36.222 -19.417  -91.928 1.00 . A A . 112 MET HA   1 1 
       13 27449 1 1  28 MET HB2  H  -36.167 -17.313  -94.120 1.00 . A A . 112 MET HB2  1 1 
       13 27450 1 1  28 MET HB3  H  -35.931 -16.962  -92.416 1.00 . A A . 112 MET HB3  1 1 
       13 27451 1 1  28 MET HE1  H  -33.462 -17.390  -96.969 1.00 . A A . 112 MET HE1  1 1 
       13 27452 1 1  28 MET HE2  H  -34.949 -16.931  -96.116 1.00 . A A . 112 MET HE2  1 1 
       13 27453 1 1  28 MET HE3  H  -33.372 -16.329  -95.540 1.00 . A A . 112 MET HE3  1 1 
       13 27454 1 1  28 MET HG2  H  -33.756 -17.012  -93.162 1.00 . A A . 112 MET HG2  1 1 
       13 27455 1 1  28 MET HG3  H  -33.962 -18.652  -92.565 1.00 . A A . 112 MET HG3  1 1 
       13 27456 1 1  28 MET N    N  -36.691 -19.912  -93.921 1.00 . A A . 112 MET N    1 1 
       13 27457 1 1  28 MET O    O  -38.876 -18.457  -93.468 1.00 . A A . 112 MET O    1 1 
       13 27458 1 1  28 MET SD   S  -33.721 -18.616  -94.941 1.00 . A A . 112 MET SD   1 1 
       13 27459 1 1  29 ALA C    C  -39.647 -16.995  -89.568 1.00 . A A . 113 ALA C    1 1 
       13 27460 1 1  29 ALA CA   C  -39.738 -17.742  -90.912 1.00 . A A . 113 ALA CA   1 1 
       13 27461 1 1  29 ALA CB   C  -40.665 -18.967  -90.783 1.00 . A A . 113 ALA CB   1 1 
       13 27462 1 1  29 ALA H    H  -37.697 -18.214  -90.554 1.00 . A A . 113 ALA H    1 1 
       13 27463 1 1  29 ALA HA   H  -40.129 -17.072  -91.674 1.00 . A A . 113 ALA HA   1 1 
       13 27464 1 1  29 ALA HB1  H  -40.278 -19.650  -90.016 1.00 . A A . 113 ALA HB1  1 1 
       13 27465 1 1  29 ALA HB2  H  -41.659 -18.634  -90.494 1.00 . A A . 113 ALA HB2  1 1 
       13 27466 1 1  29 ALA HB3  H  -40.708 -19.491  -91.735 1.00 . A A . 113 ALA HB3  1 1 
       13 27467 1 1  29 ALA N    N  -38.394 -18.176  -91.297 1.00 . A A . 113 ALA N    1 1 
       13 27468 1 1  29 ALA O    O  -38.635 -17.116  -88.873 1.00 . A A . 113 ALA O    1 1 
       13 27469 1 1  30 GLY C    C  -42.146 -15.019  -87.716 1.00 . A A . 114 GLY C    1 1 
       13 27470 1 1  30 GLY CA   C  -40.764 -15.608  -87.913 1.00 . A A . 114 GLY CA   1 1 
       13 27471 1 1  30 GLY H    H  -41.523 -16.235  -89.790 1.00 . A A . 114 GLY H    1 1 
       13 27472 1 1  30 GLY HA2  H  -40.563 -16.335  -87.128 1.00 . A A . 114 GLY HA2  1 1 
       13 27473 1 1  30 GLY HA3  H  -40.012 -14.818  -87.872 1.00 . A A . 114 GLY HA3  1 1 
       13 27474 1 1  30 GLY N    N  -40.710 -16.290  -89.197 1.00 . A A . 114 GLY N    1 1 
       13 27475 1 1  30 GLY O    O  -42.839 -14.772  -88.706 1.00 . A A . 114 GLY O    1 1 
       13 27476 1 1  31 ALA C    C  -43.786 -13.763  -84.687 1.00 . A A . 115 ALA C    1 1 
       13 27477 1 1  31 ALA CA   C  -43.852 -14.230  -86.142 1.00 . A A . 115 ALA CA   1 1 
       13 27478 1 1  31 ALA CB   C  -44.972 -15.265  -86.320 1.00 . A A . 115 ALA CB   1 1 
       13 27479 1 1  31 ALA H    H  -41.937 -15.044  -85.700 1.00 . A A . 115 ALA H    1 1 
       13 27480 1 1  31 ALA HA   H  -44.040 -13.374  -86.787 1.00 . A A . 115 ALA HA   1 1 
       13 27481 1 1  31 ALA HB1  H  -45.017 -15.576  -87.383 1.00 . A A . 115 ALA HB1  1 1 
       13 27482 1 1  31 ALA HB2  H  -44.777 -16.141  -85.713 1.00 . A A . 115 ALA HB2  1 1 
       13 27483 1 1  31 ALA HB3  H  -45.911 -14.834  -86.041 1.00 . A A . 115 ALA HB3  1 1 
       13 27484 1 1  31 ALA N    N  -42.550 -14.816  -86.473 1.00 . A A . 115 ALA N    1 1 
       13 27485 1 1  31 ALA O    O  -42.875 -14.164  -83.972 1.00 . A A . 115 ALA O    1 1 
       13 27486 1 1  32 ALA C    C  -46.317 -12.262  -82.558 1.00 . A A . 116 ALA C    1 1 
       13 27487 1 1  32 ALA CA   C  -44.836 -12.519  -82.852 1.00 . A A . 116 ALA CA   1 1 
       13 27488 1 1  32 ALA CB   C  -44.018 -11.237  -82.655 1.00 . A A . 116 ALA CB   1 1 
       13 27489 1 1  32 ALA H    H  -45.493 -12.685  -84.862 1.00 . A A . 116 ALA H    1 1 
       13 27490 1 1  32 ALA HA   H  -44.463 -13.303  -82.189 1.00 . A A . 116 ALA HA   1 1 
       13 27491 1 1  32 ALA HB1  H  -42.976 -11.427  -82.907 1.00 . A A . 116 ALA HB1  1 1 
       13 27492 1 1  32 ALA HB2  H  -44.401 -10.447  -83.302 1.00 . A A . 116 ALA HB2  1 1 
       13 27493 1 1  32 ALA HB3  H  -44.095 -10.912  -81.617 1.00 . A A . 116 ALA HB3  1 1 
       13 27494 1 1  32 ALA N    N  -44.749 -12.966  -84.244 1.00 . A A . 116 ALA N    1 1 
       13 27495 1 1  32 ALA O    O  -47.125 -12.227  -83.486 1.00 . A A . 116 ALA O    1 1 
       13 27496 1 1  33 ALA C    C  -47.968 -10.800  -79.708 1.00 . A A . 117 ALA C    1 1 
       13 27497 1 1  33 ALA CA   C  -48.030 -11.788  -80.876 1.00 . A A . 117 ALA CA   1 1 
       13 27498 1 1  33 ALA CB   C  -48.729 -13.102  -80.451 1.00 . A A . 117 ALA CB   1 1 
       13 27499 1 1  33 ALA H    H  -45.949 -12.089  -80.565 1.00 . A A . 117 ALA H    1 1 
       13 27500 1 1  33 ALA HA   H  -48.570 -11.335  -81.705 1.00 . A A . 117 ALA HA   1 1 
       13 27501 1 1  33 ALA HB1  H  -48.205 -13.550  -79.606 1.00 . A A . 117 ALA HB1  1 1 
       13 27502 1 1  33 ALA HB2  H  -49.759 -12.885  -80.165 1.00 . A A . 117 ALA HB2  1 1 
       13 27503 1 1  33 ALA HB3  H  -48.726 -13.807  -81.289 1.00 . A A . 117 ALA HB3  1 1 
       13 27504 1 1  33 ALA N    N  -46.656 -12.069  -81.290 1.00 . A A . 117 ALA N    1 1 
       13 27505 1 1  33 ALA O    O  -46.934 -10.699  -79.046 1.00 . A A . 117 ALA O    1 1 
       13 27506 1 1  34 ALA C    C  -50.612  -8.926  -78.027 1.00 . A A . 118 ALA C    1 1 
       13 27507 1 1  34 ALA CA   C  -49.132  -9.106  -78.383 1.00 . A A . 118 ALA CA   1 1 
       13 27508 1 1  34 ALA CB   C  -48.525  -7.761  -78.832 1.00 . A A . 118 ALA CB   1 1 
       13 27509 1 1  34 ALA H    H  -49.884 -10.210  -80.035 1.00 . A A . 118 ALA H    1 1 
       13 27510 1 1  34 ALA HA   H  -48.594  -9.478  -77.512 1.00 . A A . 118 ALA HA   1 1 
       13 27511 1 1  34 ALA HB1  H  -48.591  -7.036  -78.030 1.00 . A A . 118 ALA HB1  1 1 
       13 27512 1 1  34 ALA HB2  H  -47.477  -7.904  -79.091 1.00 . A A . 118 ALA HB2  1 1 
       13 27513 1 1  34 ALA HB3  H  -49.056  -7.395  -79.716 1.00 . A A . 118 ALA HB3  1 1 
       13 27514 1 1  34 ALA N    N  -49.054 -10.082  -79.467 1.00 . A A . 118 ALA N    1 1 
       13 27515 1 1  34 ALA O    O  -51.478  -9.281  -78.808 1.00 . A A . 118 ALA O    1 1 
       13 27516 1 1  35 GLY C    C  -52.281  -7.253  -75.198 1.00 . A A . 119 GLY C    1 1 
       13 27517 1 1  35 GLY CA   C  -52.264  -8.101  -76.456 1.00 . A A . 119 GLY CA   1 1 
       13 27518 1 1  35 GLY H    H  -50.152  -8.060  -76.242 1.00 . A A . 119 GLY H    1 1 
       13 27519 1 1  35 GLY HA2  H  -52.781  -7.577  -77.257 1.00 . A A . 119 GLY HA2  1 1 
       13 27520 1 1  35 GLY HA3  H  -52.768  -9.054  -76.263 1.00 . A A . 119 GLY HA3  1 1 
       13 27521 1 1  35 GLY N    N  -50.894  -8.361  -76.860 1.00 . A A . 119 GLY N    1 1 
       13 27522 1 1  35 GLY O    O  -51.258  -7.140  -74.513 1.00 . A A . 119 GLY O    1 1 
       13 27523 1 1  36 ALA C    C  -53.451  -6.638  -72.444 1.00 . A A . 120 ALA C    1 1 
       13 27524 1 1  36 ALA CA   C  -53.600  -5.808  -73.724 1.00 . A A . 120 ALA CA   1 1 
       13 27525 1 1  36 ALA CB   C  -54.974  -5.131  -73.763 1.00 . A A . 120 ALA CB   1 1 
       13 27526 1 1  36 ALA H    H  -54.222  -6.798  -75.506 1.00 . A A . 120 ALA H    1 1 
       13 27527 1 1  36 ALA HA   H  -52.825  -5.037  -73.739 1.00 . A A . 120 ALA HA   1 1 
       13 27528 1 1  36 ALA HB1  H  -55.763  -5.888  -73.724 1.00 . A A . 120 ALA HB1  1 1 
       13 27529 1 1  36 ALA HB2  H  -55.082  -4.461  -72.919 1.00 . A A . 120 ALA HB2  1 1 
       13 27530 1 1  36 ALA HB3  H  -55.070  -4.546  -74.691 1.00 . A A . 120 ALA HB3  1 1 
       13 27531 1 1  36 ALA N    N  -53.432  -6.659  -74.906 1.00 . A A . 120 ALA N    1 1 
       13 27532 1 1  36 ALA O    O  -53.573  -7.866  -72.473 1.00 . A A . 120 ALA O    1 1 
       13 27533 1 1  37 VAL C    C  -53.902  -5.885  -68.995 1.00 . A A . 121 VAL C    1 1 
       13 27534 1 1  37 VAL CA   C  -53.020  -6.622  -70.037 1.00 . A A . 121 VAL CA   1 1 
       13 27535 1 1  37 VAL CB   C  -51.471  -6.731  -69.682 1.00 . A A . 121 VAL CB   1 1 
       13 27536 1 1  37 VAL CG1  C  -50.778  -5.332  -69.618 1.00 . A A . 121 VAL CG1  1 1 
       13 27537 1 1  37 VAL CG2  C  -51.244  -7.532  -68.388 1.00 . A A . 121 VAL CG2  1 1 
       13 27538 1 1  37 VAL H    H  -53.102  -4.964  -71.353 1.00 . A A . 121 VAL H    1 1 
       13 27539 1 1  37 VAL HA   H  -53.398  -7.631  -70.127 1.00 . A A . 121 VAL HA   1 1 
       13 27540 1 1  37 VAL HB   H  -50.991  -7.286  -70.498 1.00 . A A . 121 VAL HB   1 1 
       13 27541 1 1  37 VAL HG11 H  -49.719  -5.459  -69.405 1.00 . A A . 121 VAL HG11 1 1 
       13 27542 1 1  37 VAL HG12 H  -50.882  -4.818  -70.570 1.00 . A A . 121 VAL HG12 1 1 
       13 27543 1 1  37 VAL HG13 H  -51.222  -4.729  -68.832 1.00 . A A . 121 VAL HG13 1 1 
       13 27544 1 1  37 VAL HG21 H  -51.688  -8.515  -68.480 1.00 . A A . 121 VAL HG21 1 1 
       13 27545 1 1  37 VAL HG22 H  -50.165  -7.644  -68.207 1.00 . A A . 121 VAL HG22 1 1 
       13 27546 1 1  37 VAL HG23 H  -51.691  -7.010  -67.544 1.00 . A A . 121 VAL HG23 1 1 
       13 27547 1 1  37 VAL N    N  -53.193  -5.963  -71.333 1.00 . A A . 121 VAL N    1 1 
       13 27548 1 1  37 VAL O    O  -53.441  -5.263  -68.036 1.00 . A A . 121 VAL O    1 1 
       13 27549 1 1  38 VAL C    C  -57.419  -6.182  -68.261 1.00 . A A . 122 VAL C    1 1 
       13 27550 1 1  38 VAL CA   C  -56.177  -5.287  -68.335 1.00 . A A . 122 VAL CA   1 1 
       13 27551 1 1  38 VAL CB   C  -56.492  -3.814  -68.819 1.00 . A A . 122 VAL CB   1 1 
       13 27552 1 1  38 VAL CG1  C  -57.167  -3.797  -70.219 1.00 . A A . 122 VAL CG1  1 1 
       13 27553 1 1  38 VAL CG2  C  -57.362  -3.069  -67.822 1.00 . A A . 122 VAL CG2  1 1 
       13 27554 1 1  38 VAL H    H  -55.559  -6.427  -70.042 1.00 . A A . 122 VAL H    1 1 
       13 27555 1 1  38 VAL HA   H  -55.727  -5.235  -67.343 1.00 . A A . 122 VAL HA   1 1 
       13 27556 1 1  38 VAL HB   H  -55.539  -3.283  -68.893 1.00 . A A . 122 VAL HB   1 1 
       13 27557 1 1  38 VAL HG11 H  -58.137  -4.303  -70.158 1.00 . A A . 122 VAL HG11 1 1 
       13 27558 1 1  38 VAL HG12 H  -57.325  -2.769  -70.543 1.00 . A A . 122 VAL HG12 1 1 
       13 27559 1 1  38 VAL HG13 H  -56.534  -4.305  -70.932 1.00 . A A . 122 VAL HG13 1 1 
       13 27560 1 1  38 VAL HG21 H  -58.359  -3.519  -67.779 1.00 . A A . 122 VAL HG21 1 1 
       13 27561 1 1  38 VAL HG22 H  -56.902  -3.093  -66.841 1.00 . A A . 122 VAL HG22 1 1 
       13 27562 1 1  38 VAL HG23 H  -57.468  -2.024  -68.133 1.00 . A A . 122 VAL HG23 1 1 
       13 27563 1 1  38 VAL N    N  -55.209  -5.925  -69.233 1.00 . A A . 122 VAL N    1 1 
       13 27564 1 1  38 VAL O    O  -57.900  -6.677  -69.269 1.00 . A A . 122 VAL O    1 1 
       13 27565 1 1  39 GLY C    C  -60.367  -6.597  -66.755 1.00 . A A . 123 GLY C    1 1 
       13 27566 1 1  39 GLY CA   C  -59.038  -7.313  -66.849 1.00 . A A . 123 GLY CA   1 1 
       13 27567 1 1  39 GLY H    H  -57.430  -6.051  -66.236 1.00 . A A . 123 GLY H    1 1 
       13 27568 1 1  39 GLY HA2  H  -59.095  -8.029  -67.666 1.00 . A A . 123 GLY HA2  1 1 
       13 27569 1 1  39 GLY HA3  H  -58.876  -7.872  -65.923 1.00 . A A . 123 GLY HA3  1 1 
       13 27570 1 1  39 GLY N    N  -57.890  -6.432  -67.046 1.00 . A A . 123 GLY N    1 1 
       13 27571 1 1  39 GLY O    O  -61.404  -7.235  -66.606 1.00 . A A . 123 GLY O    1 1 
       13 27572 1 1  40 GLY C    C  -61.665  -3.969  -65.215 1.00 . A A . 124 GLY C    1 1 
       13 27573 1 1  40 GLY CA   C  -61.544  -4.481  -66.652 1.00 . A A . 124 GLY CA   1 1 
       13 27574 1 1  40 GLY H    H  -59.461  -4.809  -66.940 1.00 . A A . 124 GLY H    1 1 
       13 27575 1 1  40 GLY HA2  H  -61.502  -3.627  -67.323 1.00 . A A . 124 GLY HA2  1 1 
       13 27576 1 1  40 GLY HA3  H  -62.428  -5.076  -66.904 1.00 . A A . 124 GLY HA3  1 1 
       13 27577 1 1  40 GLY N    N  -60.335  -5.274  -66.809 1.00 . A A . 124 GLY N    1 1 
       13 27578 1 1  40 GLY O    O  -61.791  -4.754  -64.295 1.00 . A A . 124 GLY O    1 1 
       13 27579 1 1  41 LEU C    C  -62.889  -1.657  -63.139 1.00 . A A . 125 LEU C    1 1 
       13 27580 1 1  41 LEU CA   C  -61.524  -2.096  -63.665 1.00 . A A . 125 LEU CA   1 1 
       13 27581 1 1  41 LEU CB   C  -60.561  -0.902  -63.604 1.00 . A A . 125 LEU CB   1 1 
       13 27582 1 1  41 LEU CD1  C  -58.908  -1.859  -61.930 1.00 . A A . 125 LEU CD1  1 1 
       13 27583 1 1  41 LEU CD2  C  -58.423  -2.085  -64.353 1.00 . A A . 125 LEU CD2  1 1 
       13 27584 1 1  41 LEU CG   C  -59.076  -1.209  -63.298 1.00 . A A . 125 LEU CG   1 1 
       13 27585 1 1  41 LEU H    H  -61.428  -2.042  -65.804 1.00 . A A . 125 LEU H    1 1 
       13 27586 1 1  41 LEU HA   H  -61.155  -2.862  -62.984 1.00 . A A . 125 LEU HA   1 1 
       13 27587 1 1  41 LEU HB2  H  -60.606  -0.362  -64.556 1.00 . A A . 125 LEU HB2  1 1 
       13 27588 1 1  41 LEU HB3  H  -60.911  -0.223  -62.830 1.00 . A A . 125 LEU HB3  1 1 
       13 27589 1 1  41 LEU HD11 H  -59.322  -2.859  -61.929 1.00 . A A . 125 LEU HD11 1 1 
       13 27590 1 1  41 LEU HD12 H  -59.426  -1.265  -61.169 1.00 . A A . 125 LEU HD12 1 1 
       13 27591 1 1  41 LEU HD13 H  -57.853  -1.915  -61.677 1.00 . A A . 125 LEU HD13 1 1 
       13 27592 1 1  41 LEU HD21 H  -58.564  -1.642  -65.329 1.00 . A A . 125 LEU HD21 1 1 
       13 27593 1 1  41 LEU HD22 H  -58.853  -3.076  -64.339 1.00 . A A . 125 LEU HD22 1 1 
       13 27594 1 1  41 LEU HD23 H  -57.348  -2.155  -64.150 1.00 . A A . 125 LEU HD23 1 1 
       13 27595 1 1  41 LEU HG   H  -58.556  -0.260  -63.282 1.00 . A A . 125 LEU HG   1 1 
       13 27596 1 1  41 LEU N    N  -61.553  -2.660  -65.018 1.00 . A A . 125 LEU N    1 1 
       13 27597 1 1  41 LEU O    O  -63.146  -1.756  -61.953 1.00 . A A . 125 LEU O    1 1 
       13 27598 1 1  42 GLY C    C  -65.253   0.515  -62.805 1.00 . A A . 126 GLY C    1 1 
       13 27599 1 1  42 GLY CA   C  -65.096  -0.770  -63.615 1.00 . A A . 126 GLY CA   1 1 
       13 27600 1 1  42 GLY H    H  -63.486  -1.084  -64.990 1.00 . A A . 126 GLY H    1 1 
       13 27601 1 1  42 GLY HA2  H  -65.714  -0.690  -64.514 1.00 . A A . 126 GLY HA2  1 1 
       13 27602 1 1  42 GLY HA3  H  -65.511  -1.587  -63.018 1.00 . A A . 126 GLY HA3  1 1 
       13 27603 1 1  42 GLY N    N  -63.748  -1.164  -64.020 1.00 . A A . 126 GLY N    1 1 
       13 27604 1 1  42 GLY O    O  -66.369   0.921  -62.544 1.00 . A A . 126 GLY O    1 1 
       13 27605 1 1  43 GLY C    C  -63.031   2.889  -60.929 1.00 . A A . 127 GLY C    1 1 
       13 27606 1 1  43 GLY CA   C  -64.277   2.407  -61.654 1.00 . A A . 127 GLY CA   1 1 
       13 27607 1 1  43 GLY H    H  -63.245   0.791  -62.624 1.00 . A A . 127 GLY H    1 1 
       13 27608 1 1  43 GLY HA2  H  -64.591   3.194  -62.349 1.00 . A A . 127 GLY HA2  1 1 
       13 27609 1 1  43 GLY HA3  H  -65.065   2.281  -60.912 1.00 . A A . 127 GLY HA3  1 1 
       13 27610 1 1  43 GLY N    N  -64.157   1.158  -62.410 1.00 . A A . 127 GLY N    1 1 
       13 27611 1 1  43 GLY O    O  -63.128   3.419  -59.824 1.00 . A A . 127 GLY O    1 1 
       13 27612 1 1  44 TYR C    C  -59.773   3.891  -61.934 1.00 . A A . 128 TYR C    1 1 
       13 27613 1 1  44 TYR CA   C  -60.602   3.111  -60.912 1.00 . A A . 128 TYR CA   1 1 
       13 27614 1 1  44 TYR CB   C  -59.814   1.874  -60.447 1.00 . A A . 128 TYR CB   1 1 
       13 27615 1 1  44 TYR CD1  C  -61.510   0.216  -59.499 1.00 . A A . 128 TYR CD1  1 1 
       13 27616 1 1  44 TYR CD2  C  -59.967   1.300  -57.984 1.00 . A A . 128 TYR CD2  1 1 
       13 27617 1 1  44 TYR CE1  C  -62.091  -0.488  -58.417 1.00 . A A . 128 TYR CE1  1 1 
       13 27618 1 1  44 TYR CE2  C  -60.531   0.587  -56.896 1.00 . A A . 128 TYR CE2  1 1 
       13 27619 1 1  44 TYR CG   C  -60.448   1.122  -59.295 1.00 . A A . 128 TYR CG   1 1 
       13 27620 1 1  44 TYR CZ   C  -61.590  -0.299  -57.122 1.00 . A A . 128 TYR CZ   1 1 
       13 27621 1 1  44 TYR H    H  -61.819   2.276  -62.433 1.00 . A A . 128 TYR H    1 1 
       13 27622 1 1  44 TYR HA   H  -60.796   3.757  -60.053 1.00 . A A . 128 TYR HA   1 1 
       13 27623 1 1  44 TYR HB2  H  -59.706   1.198  -61.285 1.00 . A A . 128 TYR HB2  1 1 
       13 27624 1 1  44 TYR HB3  H  -58.829   2.194  -60.140 1.00 . A A . 128 TYR HB3  1 1 
       13 27625 1 1  44 TYR HD1  H  -61.886   0.050  -60.494 1.00 . A A . 128 TYR HD1  1 1 
       13 27626 1 1  44 TYR HD2  H  -59.160   1.987  -57.808 1.00 . A A . 128 TYR HD2  1 1 
       13 27627 1 1  44 TYR HE1  H  -62.895  -1.168  -58.587 1.00 . A A . 128 TYR HE1  1 1 
       13 27628 1 1  44 TYR HE2  H  -60.146   0.735  -55.902 1.00 . A A . 128 TYR HE2  1 1 
       13 27629 1 1  44 TYR HH   H  -61.751  -0.765  -55.222 1.00 . A A . 128 TYR HH   1 1 
       13 27630 1 1  44 TYR N    N  -61.864   2.702  -61.528 1.00 . A A . 128 TYR N    1 1 
       13 27631 1 1  44 TYR O    O  -59.836   3.605  -63.129 1.00 . A A . 128 TYR O    1 1 
       13 27632 1 1  44 TYR OH   O  -62.152  -0.992  -56.072 1.00 . A A . 128 TYR OH   1 1 
       13 27633 1 1  45 MET C    C  -56.732   5.142  -62.321 1.00 . A A . 129 MET C    1 1 
       13 27634 1 1  45 MET CA   C  -58.156   5.684  -62.312 1.00 . A A . 129 MET CA   1 1 
       13 27635 1 1  45 MET CB   C  -58.145   7.126  -61.796 1.00 . A A . 129 MET CB   1 1 
       13 27636 1 1  45 MET CE   C  -61.329   7.741  -60.897 1.00 . A A . 129 MET CE   1 1 
       13 27637 1 1  45 MET CG   C  -59.057   8.074  -62.546 1.00 . A A . 129 MET CG   1 1 
       13 27638 1 1  45 MET H    H  -58.967   5.032  -60.447 1.00 . A A . 129 MET H    1 1 
       13 27639 1 1  45 MET HA   H  -58.545   5.675  -63.328 1.00 . A A . 129 MET HA   1 1 
       13 27640 1 1  45 MET HB2  H  -58.420   7.111  -60.752 1.00 . A A . 129 MET HB2  1 1 
       13 27641 1 1  45 MET HB3  H  -57.115   7.515  -61.875 1.00 . A A . 129 MET HB3  1 1 
       13 27642 1 1  45 MET HE1  H  -60.772   7.065  -60.254 1.00 . A A . 129 MET HE1  1 1 
       13 27643 1 1  45 MET HE2  H  -61.182   8.780  -60.597 1.00 . A A . 129 MET HE2  1 1 
       13 27644 1 1  45 MET HE3  H  -62.387   7.484  -60.805 1.00 . A A . 129 MET HE3  1 1 
       13 27645 1 1  45 MET HG2  H  -59.013   9.046  -62.058 1.00 . A A . 129 MET HG2  1 1 
       13 27646 1 1  45 MET HG3  H  -58.688   8.175  -63.569 1.00 . A A . 129 MET HG3  1 1 
       13 27647 1 1  45 MET N    N  -58.999   4.861  -61.455 1.00 . A A . 129 MET N    1 1 
       13 27648 1 1  45 MET O    O  -56.243   4.706  -61.289 1.00 . A A . 129 MET O    1 1 
       13 27649 1 1  45 MET SD   S  -60.796   7.529  -62.601 1.00 . A A . 129 MET SD   1 1 
       13 27650 1 1  46 LEU C    C  -53.682   5.726  -63.391 1.00 . A A . 130 LEU C    1 1 
       13 27651 1 1  46 LEU CA   C  -54.733   4.633  -63.642 1.00 . A A . 130 LEU CA   1 1 
       13 27652 1 1  46 LEU CB   C  -54.571   4.106  -65.077 1.00 . A A . 130 LEU CB   1 1 
       13 27653 1 1  46 LEU CD1  C  -52.741   2.406  -64.605 1.00 . A A . 130 LEU CD1  1 1 
       13 27654 1 1  46 LEU CD2  C  -53.286   3.068  -66.954 1.00 . A A . 130 LEU CD2  1 1 
       13 27655 1 1  46 LEU CG   C  -53.200   3.552  -65.500 1.00 . A A . 130 LEU CG   1 1 
       13 27656 1 1  46 LEU H    H  -56.559   5.534  -64.283 1.00 . A A . 130 LEU H    1 1 
       13 27657 1 1  46 LEU HA   H  -54.559   3.819  -62.945 1.00 . A A . 130 LEU HA   1 1 
       13 27658 1 1  46 LEU HB2  H  -55.324   3.321  -65.220 1.00 . A A . 130 LEU HB2  1 1 
       13 27659 1 1  46 LEU HB3  H  -54.818   4.930  -65.756 1.00 . A A . 130 LEU HB3  1 1 
       13 27660 1 1  46 LEU HD11 H  -53.559   1.708  -64.449 1.00 . A A . 130 LEU HD11 1 1 
       13 27661 1 1  46 LEU HD12 H  -52.429   2.809  -63.642 1.00 . A A . 130 LEU HD12 1 1 
       13 27662 1 1  46 LEU HD13 H  -51.902   1.895  -65.060 1.00 . A A . 130 LEU HD13 1 1 
       13 27663 1 1  46 LEU HD21 H  -54.004   2.253  -67.028 1.00 . A A . 130 LEU HD21 1 1 
       13 27664 1 1  46 LEU HD22 H  -52.311   2.720  -67.277 1.00 . A A . 130 LEU HD22 1 1 
       13 27665 1 1  46 LEU HD23 H  -53.603   3.893  -67.599 1.00 . A A . 130 LEU HD23 1 1 
       13 27666 1 1  46 LEU HG   H  -52.470   4.354  -65.446 1.00 . A A . 130 LEU HG   1 1 
       13 27667 1 1  46 LEU N    N  -56.099   5.146  -63.477 1.00 . A A . 130 LEU N    1 1 
       13 27668 1 1  46 LEU O    O  -53.751   6.803  -63.977 1.00 . A A . 130 LEU O    1 1 
       13 27669 1 1  47 GLY C    C  -50.480   6.380  -63.185 1.00 . A A . 131 GLY C    1 1 
       13 27670 1 1  47 GLY CA   C  -51.654   6.394  -62.220 1.00 . A A . 131 GLY CA   1 1 
       13 27671 1 1  47 GLY H    H  -52.699   4.521  -62.075 1.00 . A A . 131 GLY H    1 1 
       13 27672 1 1  47 GLY HA2  H  -52.089   7.400  -62.211 1.00 . A A . 131 GLY HA2  1 1 
       13 27673 1 1  47 GLY HA3  H  -51.288   6.181  -61.234 1.00 . A A . 131 GLY HA3  1 1 
       13 27674 1 1  47 GLY N    N  -52.708   5.432  -62.534 1.00 . A A . 131 GLY N    1 1 
       13 27675 1 1  47 GLY O    O  -50.444   5.590  -64.134 1.00 . A A . 131 GLY O    1 1 
       13 27676 1 1  48 SER C    C  -47.030   6.975  -63.224 1.00 . A A . 132 SER C    1 1 
       13 27677 1 1  48 SER CA   C  -48.350   7.409  -63.846 1.00 . A A . 132 SER CA   1 1 
       13 27678 1 1  48 SER CB   C  -48.239   8.867  -64.254 1.00 . A A . 132 SER CB   1 1 
       13 27679 1 1  48 SER H    H  -49.544   7.836  -62.122 1.00 . A A . 132 SER H    1 1 
       13 27680 1 1  48 SER HA   H  -48.523   6.820  -64.746 1.00 . A A . 132 SER HA   1 1 
       13 27681 1 1  48 SER HB2  H  -48.092   9.476  -63.367 1.00 . A A . 132 SER HB2  1 1 
       13 27682 1 1  48 SER HB3  H  -47.386   8.985  -64.915 1.00 . A A . 132 SER HB3  1 1 
       13 27683 1 1  48 SER HG   H  -50.097   9.455  -64.258 1.00 . A A . 132 SER HG   1 1 
       13 27684 1 1  48 SER N    N  -49.502   7.251  -62.945 1.00 . A A . 132 SER N    1 1 
       13 27685 1 1  48 SER O    O  -46.684   7.391  -62.118 1.00 . A A . 132 SER O    1 1 
       13 27686 1 1  48 SER OG   O  -49.418   9.284  -64.922 1.00 . A A . 132 SER OG   1 1 
       13 27687 1 1  49 ALA C    C  -44.403   4.940  -64.699 1.00 . A A . 133 ALA C    1 1 
       13 27688 1 1  49 ALA CA   C  -45.005   5.625  -63.479 1.00 . A A . 133 ALA CA   1 1 
       13 27689 1 1  49 ALA CB   C  -45.180   4.590  -62.334 1.00 . A A . 133 ALA CB   1 1 
       13 27690 1 1  49 ALA H    H  -46.621   5.822  -64.845 1.00 . A A . 133 ALA H    1 1 
       13 27691 1 1  49 ALA HA   H  -44.372   6.443  -63.150 1.00 . A A . 133 ALA HA   1 1 
       13 27692 1 1  49 ALA HB1  H  -45.702   3.721  -62.709 1.00 . A A . 133 ALA HB1  1 1 
       13 27693 1 1  49 ALA HB2  H  -44.190   4.296  -61.944 1.00 . A A . 133 ALA HB2  1 1 
       13 27694 1 1  49 ALA HB3  H  -45.763   5.033  -61.526 1.00 . A A . 133 ALA HB3  1 1 
       13 27695 1 1  49 ALA N    N  -46.301   6.132  -63.930 1.00 . A A . 133 ALA N    1 1 
       13 27696 1 1  49 ALA O    O  -45.023   4.915  -65.755 1.00 . A A . 133 ALA O    1 1 
       13 27697 1 1  50 MET C    C  -42.417   2.097  -64.817 1.00 . A A . 134 MET C    1 1 
       13 27698 1 1  50 MET CA   C  -42.674   3.407  -65.530 1.00 . A A . 134 MET CA   1 1 
       13 27699 1 1  50 MET CB   C  -41.361   3.982  -66.074 1.00 . A A . 134 MET CB   1 1 
       13 27700 1 1  50 MET CE   C  -38.339   2.506  -66.171 1.00 . A A . 134 MET CE   1 1 
       13 27701 1 1  50 MET CG   C  -40.262   4.190  -65.022 1.00 . A A . 134 MET CG   1 1 
       13 27702 1 1  50 MET H    H  -42.822   4.303  -63.605 1.00 . A A . 134 MET H    1 1 
       13 27703 1 1  50 MET HA   H  -43.384   3.249  -66.344 1.00 . A A . 134 MET HA   1 1 
       13 27704 1 1  50 MET HB2  H  -40.986   3.308  -66.845 1.00 . A A . 134 MET HB2  1 1 
       13 27705 1 1  50 MET HB3  H  -41.572   4.944  -66.529 1.00 . A A . 134 MET HB3  1 1 
       13 27706 1 1  50 MET HE1  H  -38.397   1.886  -65.275 1.00 . A A . 134 MET HE1  1 1 
       13 27707 1 1  50 MET HE2  H  -39.081   2.172  -66.899 1.00 . A A . 134 MET HE2  1 1 
       13 27708 1 1  50 MET HE3  H  -37.345   2.406  -66.608 1.00 . A A . 134 MET HE3  1 1 
       13 27709 1 1  50 MET HG2  H  -40.456   5.118  -64.477 1.00 . A A . 134 MET HG2  1 1 
       13 27710 1 1  50 MET HG3  H  -40.265   3.360  -64.316 1.00 . A A . 134 MET HG3  1 1 
       13 27711 1 1  50 MET N    N  -43.260   4.289  -64.512 1.00 . A A . 134 MET N    1 1 
       13 27712 1 1  50 MET O    O  -42.248   2.112  -63.607 1.00 . A A . 134 MET O    1 1 
       13 27713 1 1  50 MET SD   S  -38.636   4.275  -65.740 1.00 . A A . 134 MET SD   1 1 
       13 27714 1 1  51 SER C    C  -40.841  -0.534  -64.338 1.00 . A A . 135 SER C    1 1 
       13 27715 1 1  51 SER CA   C  -42.247  -0.326  -64.907 1.00 . A A . 135 SER CA   1 1 
       13 27716 1 1  51 SER CB   C  -42.561  -1.412  -65.939 1.00 . A A . 135 SER CB   1 1 
       13 27717 1 1  51 SER H    H  -42.539   1.012  -66.529 1.00 . A A . 135 SER H    1 1 
       13 27718 1 1  51 SER HA   H  -42.960  -0.423  -64.102 1.00 . A A . 135 SER HA   1 1 
       13 27719 1 1  51 SER HB2  H  -42.245  -2.401  -65.568 1.00 . A A . 135 SER HB2  1 1 
       13 27720 1 1  51 SER HB3  H  -43.620  -1.435  -66.112 1.00 . A A . 135 SER HB3  1 1 
       13 27721 1 1  51 SER HG   H  -40.952  -1.252  -67.025 1.00 . A A . 135 SER HG   1 1 
       13 27722 1 1  51 SER N    N  -42.414   0.985  -65.530 1.00 . A A . 135 SER N    1 1 
       13 27723 1 1  51 SER O    O  -39.899  -0.763  -65.092 1.00 . A A . 135 SER O    1 1 
       13 27724 1 1  51 SER OG   O  -41.910  -1.124  -67.160 1.00 . A A . 135 SER OG   1 1 
       13 27725 1 1  52 ARG C    C  -39.630  -1.180  -60.824 1.00 . A A . 136 ARG C    1 1 
       13 27726 1 1  52 ARG CA   C  -39.456  -0.793  -62.315 1.00 . A A . 136 ARG CA   1 1 
       13 27727 1 1  52 ARG CB   C  -38.424   0.349  -62.466 1.00 . A A . 136 ARG CB   1 1 
       13 27728 1 1  52 ARG CD   C  -37.608   2.638  -61.955 1.00 . A A . 136 ARG CD   1 1 
       13 27729 1 1  52 ARG CG   C  -38.846   1.750  -62.009 1.00 . A A . 136 ARG CG   1 1 
       13 27730 1 1  52 ARG CZ   C  -37.954   4.308  -60.139 1.00 . A A . 136 ARG CZ   1 1 
       13 27731 1 1  52 ARG H    H  -41.511  -0.233  -62.442 1.00 . A A . 136 ARG H    1 1 
       13 27732 1 1  52 ARG HA   H  -39.027  -1.661  -62.810 1.00 . A A . 136 ARG HA   1 1 
       13 27733 1 1  52 ARG HB2  H  -37.519   0.062  -61.908 1.00 . A A . 136 ARG HB2  1 1 
       13 27734 1 1  52 ARG HB3  H  -38.143   0.405  -63.521 1.00 . A A . 136 ARG HB3  1 1 
       13 27735 1 1  52 ARG HD2  H  -36.857   2.161  -61.335 1.00 . A A . 136 ARG HD2  1 1 
       13 27736 1 1  52 ARG HD3  H  -37.208   2.731  -62.974 1.00 . A A . 136 ARG HD3  1 1 
       13 27737 1 1  52 ARG HE   H  -37.942   4.722  -62.102 1.00 . A A . 136 ARG HE   1 1 
       13 27738 1 1  52 ARG HG2  H  -39.579   2.171  -62.692 1.00 . A A . 136 ARG HG2  1 1 
       13 27739 1 1  52 ARG HG3  H  -39.281   1.693  -61.021 1.00 . A A . 136 ARG HG3  1 1 
       13 27740 1 1  52 ARG HH11 H  -37.784   2.436  -59.416 1.00 . A A . 136 ARG HH11 1 1 
       13 27741 1 1  52 ARG HH12 H  -37.953   3.694  -58.214 1.00 . A A . 136 ARG HH12 1 1 
       13 27742 1 1  52 ARG HH21 H  -38.144   6.266  -60.490 1.00 . A A . 136 ARG HH21 1 1 
       13 27743 1 1  52 ARG HH22 H  -38.180   5.792  -58.812 1.00 . A A . 136 ARG HH22 1 1 
       13 27744 1 1  52 ARG N    N  -40.716  -0.466  -63.010 1.00 . A A . 136 ARG N    1 1 
       13 27745 1 1  52 ARG NE   N  -37.864   3.989  -61.423 1.00 . A A . 136 ARG NE   1 1 
       13 27746 1 1  52 ARG NH1  N  -37.890   3.412  -59.181 1.00 . A A . 136 ARG NH1  1 1 
       13 27747 1 1  52 ARG NH2  N  -38.111   5.552  -59.788 1.00 . A A . 136 ARG NH2  1 1 
       13 27748 1 1  52 ARG O    O  -39.040  -0.546  -59.952 1.00 . A A . 136 ARG O    1 1 
       13 27749 1 1  53 PRO C    C  -39.141  -3.221  -58.663 1.00 . A A . 137 PRO C    1 1 
       13 27750 1 1  53 PRO CA   C  -40.489  -2.653  -59.118 1.00 . A A . 137 PRO CA   1 1 
       13 27751 1 1  53 PRO CB   C  -41.567  -3.734  -59.135 1.00 . A A . 137 PRO CB   1 1 
       13 27752 1 1  53 PRO CD   C  -41.220  -3.127  -61.397 1.00 . A A . 137 PRO CD   1 1 
       13 27753 1 1  53 PRO CG   C  -41.510  -4.294  -60.501 1.00 . A A . 137 PRO CG   1 1 
       13 27754 1 1  53 PRO HA   H  -40.807  -1.833  -58.462 1.00 . A A . 137 PRO HA   1 1 
       13 27755 1 1  53 PRO HB2  H  -41.355  -4.495  -58.407 1.00 . A A . 137 PRO HB2  1 1 
       13 27756 1 1  53 PRO HB3  H  -42.548  -3.278  -58.955 1.00 . A A . 137 PRO HB3  1 1 
       13 27757 1 1  53 PRO HD2  H  -40.636  -3.443  -62.253 1.00 . A A . 137 PRO HD2  1 1 
       13 27758 1 1  53 PRO HD3  H  -42.159  -2.646  -61.703 1.00 . A A . 137 PRO HD3  1 1 
       13 27759 1 1  53 PRO HG2  H  -40.710  -5.033  -60.570 1.00 . A A . 137 PRO HG2  1 1 
       13 27760 1 1  53 PRO HG3  H  -42.461  -4.747  -60.760 1.00 . A A . 137 PRO HG3  1 1 
       13 27761 1 1  53 PRO N    N  -40.425  -2.230  -60.528 1.00 . A A . 137 PRO N    1 1 
       13 27762 1 1  53 PRO O    O  -38.429  -3.835  -59.450 1.00 . A A . 137 PRO O    1 1 
       13 27763 1 1  54 ILE C    C  -37.796  -4.221  -55.534 1.00 . A A . 138 ILE C    1 1 
       13 27764 1 1  54 ILE CA   C  -37.507  -3.495  -56.852 1.00 . A A . 138 ILE CA   1 1 
       13 27765 1 1  54 ILE CB   C  -36.486  -2.324  -56.553 1.00 . A A . 138 ILE CB   1 1 
       13 27766 1 1  54 ILE CD1  C  -35.475  -2.201  -58.962 1.00 . A A . 138 ILE CD1  1 1 
       13 27767 1 1  54 ILE CG1  C  -36.213  -1.477  -57.812 1.00 . A A . 138 ILE CG1  1 1 
       13 27768 1 1  54 ILE CG2  C  -35.167  -2.886  -55.966 1.00 . A A . 138 ILE CG2  1 1 
       13 27769 1 1  54 ILE H    H  -39.398  -2.490  -56.789 1.00 . A A . 138 ILE H    1 1 
       13 27770 1 1  54 ILE HA   H  -37.060  -4.202  -57.549 1.00 . A A . 138 ILE HA   1 1 
       13 27771 1 1  54 ILE HB   H  -36.940  -1.670  -55.808 1.00 . A A . 138 ILE HB   1 1 
       13 27772 1 1  54 ILE HD11 H  -36.006  -3.108  -59.243 1.00 . A A . 138 ILE HD11 1 1 
       13 27773 1 1  54 ILE HD12 H  -35.410  -1.550  -59.839 1.00 . A A . 138 ILE HD12 1 1 
       13 27774 1 1  54 ILE HD13 H  -34.466  -2.463  -58.650 1.00 . A A . 138 ILE HD13 1 1 
       13 27775 1 1  54 ILE HG12 H  -37.163  -1.104  -58.203 1.00 . A A . 138 ILE HG12 1 1 
       13 27776 1 1  54 ILE HG13 H  -35.612  -0.619  -57.511 1.00 . A A . 138 ILE HG13 1 1 
       13 27777 1 1  54 ILE HG21 H  -34.778  -3.684  -56.601 1.00 . A A . 138 ILE HG21 1 1 
       13 27778 1 1  54 ILE HG22 H  -34.432  -2.078  -55.894 1.00 . A A . 138 ILE HG22 1 1 
       13 27779 1 1  54 ILE HG23 H  -35.359  -3.276  -54.958 1.00 . A A . 138 ILE HG23 1 1 
       13 27780 1 1  54 ILE N    N  -38.786  -3.006  -57.404 1.00 . A A . 138 ILE N    1 1 
       13 27781 1 1  54 ILE O    O  -38.102  -3.592  -54.525 1.00 . A A . 138 ILE O    1 1 
       13 27782 1 1  55 ILE C    C  -36.910  -7.470  -54.366 1.00 . A A . 139 ILE C    1 1 
       13 27783 1 1  55 ILE CA   C  -37.985  -6.382  -54.386 1.00 . A A . 139 ILE CA   1 1 
       13 27784 1 1  55 ILE CB   C  -39.372  -7.131  -54.439 1.00 . A A . 139 ILE CB   1 1 
       13 27785 1 1  55 ILE CD1  C  -41.026  -5.146  -54.834 1.00 . A A . 139 ILE CD1  1 1 
       13 27786 1 1  55 ILE CG1  C  -40.409  -6.441  -55.358 1.00 . A A . 139 ILE CG1  1 1 
       13 27787 1 1  55 ILE CG2  C  -39.940  -7.315  -53.017 1.00 . A A . 139 ILE CG2  1 1 
       13 27788 1 1  55 ILE H    H  -37.457  -6.026  -56.426 1.00 . A A . 139 ILE H    1 1 
       13 27789 1 1  55 ILE HA   H  -37.913  -5.779  -53.484 1.00 . A A . 139 ILE HA   1 1 
       13 27790 1 1  55 ILE HB   H  -39.195  -8.122  -54.855 1.00 . A A . 139 ILE HB   1 1 
       13 27791 1 1  55 ILE HD11 H  -41.799  -5.385  -54.100 1.00 . A A . 139 ILE HD11 1 1 
       13 27792 1 1  55 ILE HD12 H  -40.274  -4.519  -54.369 1.00 . A A . 139 ILE HD12 1 1 
       13 27793 1 1  55 ILE HD13 H  -41.481  -4.602  -55.660 1.00 . A A . 139 ILE HD13 1 1 
       13 27794 1 1  55 ILE HG12 H  -39.961  -6.261  -56.331 1.00 . A A . 139 ILE HG12 1 1 
       13 27795 1 1  55 ILE HG13 H  -41.234  -7.136  -55.507 1.00 . A A . 139 ILE HG13 1 1 
       13 27796 1 1  55 ILE HG21 H  -39.867  -6.380  -52.472 1.00 . A A . 139 ILE HG21 1 1 
       13 27797 1 1  55 ILE HG22 H  -40.985  -7.633  -53.076 1.00 . A A . 139 ILE HG22 1 1 
       13 27798 1 1  55 ILE HG23 H  -39.363  -8.081  -52.484 1.00 . A A . 139 ILE HG23 1 1 
       13 27799 1 1  55 ILE N    N  -37.718  -5.549  -55.565 1.00 . A A . 139 ILE N    1 1 
       13 27800 1 1  55 ILE O    O  -36.428  -7.876  -55.423 1.00 . A A . 139 ILE O    1 1 
       13 27801 1 1  56 HIS C    C  -36.239 -10.047  -52.078 1.00 . A A . 140 HIS C    1 1 
       13 27802 1 1  56 HIS CA   C  -35.599  -9.036  -53.015 1.00 . A A . 140 HIS CA   1 1 
       13 27803 1 1  56 HIS CB   C  -34.339  -8.459  -52.366 1.00 . A A . 140 HIS CB   1 1 
       13 27804 1 1  56 HIS CD2  C  -33.222  -7.059  -54.249 1.00 . A A . 140 HIS CD2  1 1 
       13 27805 1 1  56 HIS CE1  C  -33.341  -5.114  -53.360 1.00 . A A . 140 HIS CE1  1 1 
       13 27806 1 1  56 HIS CG   C  -33.829  -7.228  -53.036 1.00 . A A . 140 HIS CG   1 1 
       13 27807 1 1  56 HIS H    H  -37.034  -7.626  -52.353 1.00 . A A . 140 HIS H    1 1 
       13 27808 1 1  56 HIS HA   H  -35.365  -9.501  -53.976 1.00 . A A . 140 HIS HA   1 1 
       13 27809 1 1  56 HIS HB2  H  -34.571  -8.208  -51.332 1.00 . A A . 140 HIS HB2  1 1 
       13 27810 1 1  56 HIS HB3  H  -33.559  -9.226  -52.366 1.00 . A A . 140 HIS HB3  1 1 
       13 27811 1 1  56 HIS HD1  H  -34.288  -5.729  -51.611 1.00 . A A . 140 HIS HD1  1 1 
       13 27812 1 1  56 HIS HD2  H  -33.009  -7.850  -54.947 1.00 . A A . 140 HIS HD2  1 1 
       13 27813 1 1  56 HIS HE1  H  -33.248  -4.048  -53.191 1.00 . A A . 140 HIS HE1  1 1 
       13 27814 1 1  56 HIS N    N  -36.587  -7.971  -53.189 1.00 . A A . 140 HIS N    1 1 
       13 27815 1 1  56 HIS ND1  N  -33.894  -5.968  -52.498 1.00 . A A . 140 HIS ND1  1 1 
       13 27816 1 1  56 HIS NE2  N  -32.919  -5.721  -54.442 1.00 . A A . 140 HIS NE2  1 1 
       13 27817 1 1  56 HIS O    O  -36.988  -9.633  -51.183 1.00 . A A . 140 HIS O    1 1 
       13 27818 1 1  57 PHE C    C  -35.650 -13.175  -50.532 1.00 . A A . 141 PHE C    1 1 
       13 27819 1 1  57 PHE CA   C  -36.627 -12.363  -51.406 1.00 . A A . 141 PHE CA   1 1 
       13 27820 1 1  57 PHE CB   C  -37.440 -13.362  -52.260 1.00 . A A . 141 PHE CB   1 1 
       13 27821 1 1  57 PHE CD1  C  -39.179 -11.540  -52.686 1.00 . A A . 141 PHE CD1  1 1 
       13 27822 1 1  57 PHE CD2  C  -39.012 -13.371  -54.250 1.00 . A A . 141 PHE CD2  1 1 
       13 27823 1 1  57 PHE CE1  C  -40.231 -10.986  -53.458 1.00 . A A . 141 PHE CE1  1 1 
       13 27824 1 1  57 PHE CE2  C  -40.082 -12.832  -55.008 1.00 . A A . 141 PHE CE2  1 1 
       13 27825 1 1  57 PHE CG   C  -38.557 -12.735  -53.083 1.00 . A A . 141 PHE CG   1 1 
       13 27826 1 1  57 PHE CZ   C  -40.681 -11.635  -54.601 1.00 . A A . 141 PHE CZ   1 1 
       13 27827 1 1  57 PHE H    H  -35.377 -11.645  -53.017 1.00 . A A . 141 PHE H    1 1 
       13 27828 1 1  57 PHE HA   H  -37.319 -11.877  -50.714 1.00 . A A . 141 PHE HA   1 1 
       13 27829 1 1  57 PHE HB2  H  -36.760 -13.890  -52.933 1.00 . A A . 141 PHE HB2  1 1 
       13 27830 1 1  57 PHE HB3  H  -37.881 -14.095  -51.576 1.00 . A A . 141 PHE HB3  1 1 
       13 27831 1 1  57 PHE HD1  H  -38.864 -11.027  -51.793 1.00 . A A . 141 PHE HD1  1 1 
       13 27832 1 1  57 PHE HD2  H  -38.547 -14.288  -54.566 1.00 . A A . 141 PHE HD2  1 1 
       13 27833 1 1  57 PHE HE1  H  -40.697 -10.068  -53.129 1.00 . A A . 141 PHE HE1  1 1 
       13 27834 1 1  57 PHE HE2  H  -40.418 -13.326  -55.916 1.00 . A A . 141 PHE HE2  1 1 
       13 27835 1 1  57 PHE HZ   H  -41.488 -11.216  -55.189 1.00 . A A . 141 PHE HZ   1 1 
       13 27836 1 1  57 PHE N    N  -35.990 -11.341  -52.258 1.00 . A A . 141 PHE N    1 1 
       13 27837 1 1  57 PHE O    O  -35.985 -13.502  -49.401 1.00 . A A . 141 PHE O    1 1 
       13 27838 1 1  58 GLY C    C  -34.024 -15.824  -50.181 1.00 . A A . 142 GLY C    1 1 
       13 27839 1 1  58 GLY CA   C  -33.544 -14.384  -50.323 1.00 . A A . 142 GLY CA   1 1 
       13 27840 1 1  58 GLY H    H  -34.265 -13.274  -52.023 1.00 . A A . 142 GLY H    1 1 
       13 27841 1 1  58 GLY HA2  H  -32.575 -14.387  -50.846 1.00 . A A . 142 GLY HA2  1 1 
       13 27842 1 1  58 GLY HA3  H  -33.400 -13.967  -49.329 1.00 . A A . 142 GLY HA3  1 1 
       13 27843 1 1  58 GLY N    N  -34.493 -13.550  -51.069 1.00 . A A . 142 GLY N    1 1 
       13 27844 1 1  58 GLY O    O  -33.677 -16.529  -49.238 1.00 . A A . 142 GLY O    1 1 
       13 27845 1 1  59 SER C    C  -35.160 -18.260  -52.439 1.00 . A A . 143 SER C    1 1 
       13 27846 1 1  59 SER CA   C  -35.506 -17.546  -51.128 1.00 . A A . 143 SER CA   1 1 
       13 27847 1 1  59 SER CB   C  -37.022 -17.387  -51.051 1.00 . A A . 143 SER CB   1 1 
       13 27848 1 1  59 SER H    H  -35.084 -15.590  -51.865 1.00 . A A . 143 SER H    1 1 
       13 27849 1 1  59 SER HA   H  -35.158 -18.138  -50.275 1.00 . A A . 143 SER HA   1 1 
       13 27850 1 1  59 SER HB2  H  -37.350 -16.775  -51.902 1.00 . A A . 143 SER HB2  1 1 
       13 27851 1 1  59 SER HB3  H  -37.474 -18.366  -51.114 1.00 . A A . 143 SER HB3  1 1 
       13 27852 1 1  59 SER HG   H  -36.856 -16.009  -49.686 1.00 . A A . 143 SER HG   1 1 
       13 27853 1 1  59 SER N    N  -34.877 -16.221  -51.110 1.00 . A A . 143 SER N    1 1 
       13 27854 1 1  59 SER O    O  -34.519 -17.689  -53.288 1.00 . A A . 143 SER O    1 1 
       13 27855 1 1  59 SER OG   O  -37.432 -16.760  -49.852 1.00 . A A . 143 SER OG   1 1 
       13 27856 1 1  60 ASP C    C  -36.008 -19.591  -55.098 1.00 . A A . 144 ASP C    1 1 
       13 27857 1 1  60 ASP CA   C  -35.303 -20.194  -53.894 1.00 . A A . 144 ASP CA   1 1 
       13 27858 1 1  60 ASP CB   C  -35.738 -21.658  -53.820 1.00 . A A . 144 ASP CB   1 1 
       13 27859 1 1  60 ASP CG   C  -35.007 -22.431  -52.755 1.00 . A A . 144 ASP CG   1 1 
       13 27860 1 1  60 ASP H    H  -36.105 -19.977  -51.905 1.00 . A A . 144 ASP H    1 1 
       13 27861 1 1  60 ASP HA   H  -34.221 -20.165  -54.056 1.00 . A A . 144 ASP HA   1 1 
       13 27862 1 1  60 ASP HB2  H  -36.811 -21.699  -53.621 1.00 . A A . 144 ASP HB2  1 1 
       13 27863 1 1  60 ASP HB3  H  -35.546 -22.117  -54.791 1.00 . A A . 144 ASP HB3  1 1 
       13 27864 1 1  60 ASP N    N  -35.616 -19.490  -52.636 1.00 . A A . 144 ASP N    1 1 
       13 27865 1 1  60 ASP O    O  -35.422 -19.389  -56.161 1.00 . A A . 144 ASP O    1 1 
       13 27866 1 1  60 ASP OD1  O  -33.783 -22.258  -52.632 1.00 . A A . 144 ASP OD1  1 1 
       13 27867 1 1  60 ASP OD2  O  -35.676 -23.188  -52.015 1.00 . A A . 144 ASP OD2  1 1 
       13 27868 1 1  61 TYR C    C  -37.743 -17.707  -56.797 1.00 . A A . 145 TYR C    1 1 
       13 27869 1 1  61 TYR CA   C  -38.161 -18.988  -56.085 1.00 . A A . 145 TYR CA   1 1 
       13 27870 1 1  61 TYR CB   C  -39.629 -18.910  -55.661 1.00 . A A . 145 TYR CB   1 1 
       13 27871 1 1  61 TYR CD1  C  -39.821 -16.844  -54.187 1.00 . A A . 145 TYR CD1  1 1 
       13 27872 1 1  61 TYR CD2  C  -40.173 -19.018  -53.184 1.00 . A A . 145 TYR CD2  1 1 
       13 27873 1 1  61 TYR CE1  C  -40.047 -16.230  -52.929 1.00 . A A . 145 TYR CE1  1 1 
       13 27874 1 1  61 TYR CE2  C  -40.405 -18.402  -51.929 1.00 . A A . 145 TYR CE2  1 1 
       13 27875 1 1  61 TYR CG   C  -39.876 -18.240  -54.324 1.00 . A A . 145 TYR CG   1 1 
       13 27876 1 1  61 TYR CZ   C  -40.339 -17.009  -51.809 1.00 . A A . 145 TYR CZ   1 1 
       13 27877 1 1  61 TYR H    H  -37.754 -19.533  -54.053 1.00 . A A . 145 TYR H    1 1 
       13 27878 1 1  61 TYR HA   H  -38.089 -19.780  -56.821 1.00 . A A . 145 TYR HA   1 1 
       13 27879 1 1  61 TYR HB2  H  -40.170 -18.368  -56.415 1.00 . A A . 145 TYR HB2  1 1 
       13 27880 1 1  61 TYR HB3  H  -40.037 -19.931  -55.611 1.00 . A A . 145 TYR HB3  1 1 
       13 27881 1 1  61 TYR HD1  H  -39.589 -16.235  -55.049 1.00 . A A . 145 TYR HD1  1 1 
       13 27882 1 1  61 TYR HD2  H  -40.222 -20.081  -53.266 1.00 . A A . 145 TYR HD2  1 1 
       13 27883 1 1  61 TYR HE1  H  -39.976 -15.155  -52.840 1.00 . A A . 145 TYR HE1  1 1 
       13 27884 1 1  61 TYR HE2  H  -40.612 -19.000  -51.054 1.00 . A A . 145 TYR HE2  1 1 
       13 27885 1 1  61 TYR HH   H  -40.482 -17.024  -49.862 1.00 . A A . 145 TYR HH   1 1 
       13 27886 1 1  61 TYR N    N  -37.312 -19.372  -54.946 1.00 . A A . 145 TYR N    1 1 
       13 27887 1 1  61 TYR O    O  -38.114 -17.519  -57.961 1.00 . A A . 145 TYR O    1 1 
       13 27888 1 1  61 TYR OH   O  -40.548 -16.404  -50.587 1.00 . A A . 145 TYR OH   1 1 
       13 27889 1 1  62 GLU C    C  -35.594 -15.978  -57.974 1.00 . A A . 146 GLU C    1 1 
       13 27890 1 1  62 GLU CA   C  -36.527 -15.631  -56.796 1.00 . A A . 146 GLU CA   1 1 
       13 27891 1 1  62 GLU CB   C  -35.878 -14.622  -55.834 1.00 . A A . 146 GLU CB   1 1 
       13 27892 1 1  62 GLU CD   C  -33.921 -14.157  -54.368 1.00 . A A . 146 GLU CD   1 1 
       13 27893 1 1  62 GLU CG   C  -34.914 -15.187  -54.854 1.00 . A A . 146 GLU CG   1 1 
       13 27894 1 1  62 GLU H    H  -36.674 -17.037  -55.187 1.00 . A A . 146 GLU H    1 1 
       13 27895 1 1  62 GLU HA   H  -37.403 -15.153  -57.192 1.00 . A A . 146 GLU HA   1 1 
       13 27896 1 1  62 GLU HB2  H  -35.368 -13.865  -56.429 1.00 . A A . 146 GLU HB2  1 1 
       13 27897 1 1  62 GLU HB3  H  -36.669 -14.134  -55.264 1.00 . A A . 146 GLU HB3  1 1 
       13 27898 1 1  62 GLU HG2  H  -35.482 -15.556  -53.994 1.00 . A A . 146 GLU HG2  1 1 
       13 27899 1 1  62 GLU HG3  H  -34.393 -16.027  -55.297 1.00 . A A . 146 GLU HG3  1 1 
       13 27900 1 1  62 GLU N    N  -36.981 -16.847  -56.135 1.00 . A A . 146 GLU N    1 1 
       13 27901 1 1  62 GLU O    O  -35.743 -15.446  -59.082 1.00 . A A . 146 GLU O    1 1 
       13 27902 1 1  62 GLU OE1  O  -34.379 -13.112  -53.836 1.00 . A A . 146 GLU OE1  1 1 
       13 27903 1 1  62 GLU OE2  O  -32.704 -14.397  -54.444 1.00 . A A . 146 GLU OE2  1 1 
       13 27904 1 1  63 ASP C    C  -34.367 -18.256  -59.809 1.00 . A A . 147 ASP C    1 1 
       13 27905 1 1  63 ASP CA   C  -33.738 -17.300  -58.810 1.00 . A A . 147 ASP CA   1 1 
       13 27906 1 1  63 ASP CB   C  -32.502 -17.945  -58.188 1.00 . A A . 147 ASP CB   1 1 
       13 27907 1 1  63 ASP CG   C  -31.349 -18.044  -59.173 1.00 . A A . 147 ASP CG   1 1 
       13 27908 1 1  63 ASP H    H  -34.585 -17.330  -56.850 1.00 . A A . 147 ASP H    1 1 
       13 27909 1 1  63 ASP HA   H  -33.426 -16.400  -59.351 1.00 . A A . 147 ASP HA   1 1 
       13 27910 1 1  63 ASP HB2  H  -32.199 -17.359  -57.334 1.00 . A A . 147 ASP HB2  1 1 
       13 27911 1 1  63 ASP HB3  H  -32.773 -18.956  -57.857 1.00 . A A . 147 ASP HB3  1 1 
       13 27912 1 1  63 ASP N    N  -34.678 -16.910  -57.760 1.00 . A A . 147 ASP N    1 1 
       13 27913 1 1  63 ASP O    O  -34.013 -18.261  -60.987 1.00 . A A . 147 ASP O    1 1 
       13 27914 1 1  63 ASP OD1  O  -31.183 -17.113  -59.997 1.00 . A A . 147 ASP OD1  1 1 
       13 27915 1 1  63 ASP OD2  O  -30.591 -19.038  -59.115 1.00 . A A . 147 ASP OD2  1 1 
       13 27916 1 1  64 ARG C    C  -36.576 -19.572  -61.443 1.00 . A A . 148 ARG C    1 1 
       13 27917 1 1  64 ARG CA   C  -35.876 -20.129  -60.213 1.00 . A A . 148 ARG CA   1 1 
       13 27918 1 1  64 ARG CB   C  -36.862 -21.019  -59.443 1.00 . A A . 148 ARG CB   1 1 
       13 27919 1 1  64 ARG CD   C  -35.091 -22.701  -58.690 1.00 . A A . 148 ARG CD   1 1 
       13 27920 1 1  64 ARG CG   C  -36.254 -21.833  -58.281 1.00 . A A . 148 ARG CG   1 1 
       13 27921 1 1  64 ARG CZ   C  -34.634 -24.440  -60.401 1.00 . A A . 148 ARG CZ   1 1 
       13 27922 1 1  64 ARG H    H  -35.567 -19.050  -58.375 1.00 . A A . 148 ARG H    1 1 
       13 27923 1 1  64 ARG HA   H  -35.063 -20.756  -60.579 1.00 . A A . 148 ARG HA   1 1 
       13 27924 1 1  64 ARG HB2  H  -37.657 -20.388  -59.034 1.00 . A A . 148 ARG HB2  1 1 
       13 27925 1 1  64 ARG HB3  H  -37.318 -21.715  -60.146 1.00 . A A . 148 ARG HB3  1 1 
       13 27926 1 1  64 ARG HD2  H  -34.303 -22.067  -59.084 1.00 . A A . 148 ARG HD2  1 1 
       13 27927 1 1  64 ARG HD3  H  -34.709 -23.203  -57.817 1.00 . A A . 148 ARG HD3  1 1 
       13 27928 1 1  64 ARG HE   H  -36.462 -23.837  -59.839 1.00 . A A . 148 ARG HE   1 1 
       13 27929 1 1  64 ARG HG2  H  -35.920 -21.164  -57.515 1.00 . A A . 148 ARG HG2  1 1 
       13 27930 1 1  64 ARG HG3  H  -37.027 -22.465  -57.849 1.00 . A A . 148 ARG HG3  1 1 
       13 27931 1 1  64 ARG HH11 H  -32.955 -23.638  -59.635 1.00 . A A . 148 ARG HH11 1 1 
       13 27932 1 1  64 ARG HH12 H  -32.712 -24.884  -60.830 1.00 . A A . 148 ARG HH12 1 1 
       13 27933 1 1  64 ARG HH21 H  -36.090 -25.400  -61.394 1.00 . A A . 148 ARG HH21 1 1 
       13 27934 1 1  64 ARG HH22 H  -34.452 -25.874  -61.781 1.00 . A A . 148 ARG HH22 1 1 
       13 27935 1 1  64 ARG N    N  -35.295 -19.087  -59.343 1.00 . A A . 148 ARG N    1 1 
       13 27936 1 1  64 ARG NE   N  -35.479 -23.697  -59.692 1.00 . A A . 148 ARG NE   1 1 
       13 27937 1 1  64 ARG NH1  N  -33.330 -24.317  -60.280 1.00 . A A . 148 ARG NH1  1 1 
       13 27938 1 1  64 ARG NH2  N  -35.098 -25.311  -61.254 1.00 . A A . 148 ARG NH2  1 1 
       13 27939 1 1  64 ARG O    O  -36.543 -20.193  -62.500 1.00 . A A . 148 ARG O    1 1 
       13 27940 1 1  65 TYR C    C  -38.385 -16.361  -62.180 1.00 . A A . 149 TYR C    1 1 
       13 27941 1 1  65 TYR CA   C  -37.982 -17.819  -62.409 1.00 . A A . 149 TYR CA   1 1 
       13 27942 1 1  65 TYR CB   C  -39.261 -18.617  -62.713 1.00 . A A . 149 TYR CB   1 1 
       13 27943 1 1  65 TYR CD1  C  -40.264 -18.779  -60.379 1.00 . A A . 149 TYR CD1  1 1 
       13 27944 1 1  65 TYR CD2  C  -39.784 -20.837  -61.573 1.00 . A A . 149 TYR CD2  1 1 
       13 27945 1 1  65 TYR CE1  C  -40.731 -19.533  -59.267 1.00 . A A . 149 TYR CE1  1 1 
       13 27946 1 1  65 TYR CE2  C  -40.255 -21.594  -60.463 1.00 . A A . 149 TYR CE2  1 1 
       13 27947 1 1  65 TYR CG   C  -39.782 -19.425  -61.532 1.00 . A A . 149 TYR CG   1 1 
       13 27948 1 1  65 TYR CZ   C  -40.719 -20.933  -59.322 1.00 . A A . 149 TYR CZ   1 1 
       13 27949 1 1  65 TYR H    H  -37.243 -17.985  -60.392 1.00 . A A . 149 TYR H    1 1 
       13 27950 1 1  65 TYR HA   H  -37.356 -17.845  -63.306 1.00 . A A . 149 TYR HA   1 1 
       13 27951 1 1  65 TYR HB2  H  -40.029 -17.921  -63.038 1.00 . A A . 149 TYR HB2  1 1 
       13 27952 1 1  65 TYR HB3  H  -39.057 -19.297  -63.548 1.00 . A A . 149 TYR HB3  1 1 
       13 27953 1 1  65 TYR HD1  H  -40.291 -17.703  -60.327 1.00 . A A . 149 TYR HD1  1 1 
       13 27954 1 1  65 TYR HD2  H  -39.422 -21.346  -62.452 1.00 . A A . 149 TYR HD2  1 1 
       13 27955 1 1  65 TYR HE1  H  -41.106 -19.026  -58.387 1.00 . A A . 149 TYR HE1  1 1 
       13 27956 1 1  65 TYR HE2  H  -40.268 -22.664  -60.505 1.00 . A A . 149 TYR HE2  1 1 
       13 27957 1 1  65 TYR HH   H  -41.594 -21.144  -57.585 1.00 . A A . 149 TYR HH   1 1 
       13 27958 1 1  65 TYR N    N  -37.243 -18.434  -61.288 1.00 . A A . 149 TYR N    1 1 
       13 27959 1 1  65 TYR O    O  -38.633 -15.643  -63.134 1.00 . A A . 149 TYR O    1 1 
       13 27960 1 1  65 TYR OH   O  -41.164 -21.679  -58.251 1.00 . A A . 149 TYR OH   1 1 
       13 27961 1 1  66 TYR C    C  -38.174 -13.473  -61.271 1.00 . A A . 150 TYR C    1 1 
       13 27962 1 1  66 TYR CA   C  -39.001 -14.582  -60.631 1.00 . A A . 150 TYR CA   1 1 
       13 27963 1 1  66 TYR CB   C  -38.996 -14.395  -59.125 1.00 . A A . 150 TYR CB   1 1 
       13 27964 1 1  66 TYR CD1  C  -40.627 -12.471  -58.774 1.00 . A A . 150 TYR CD1  1 1 
       13 27965 1 1  66 TYR CD2  C  -38.362 -12.268  -57.931 1.00 . A A . 150 TYR CD2  1 1 
       13 27966 1 1  66 TYR CE1  C  -40.924 -11.171  -58.257 1.00 . A A . 150 TYR CE1  1 1 
       13 27967 1 1  66 TYR CE2  C  -38.659 -10.986  -57.427 1.00 . A A . 150 TYR CE2  1 1 
       13 27968 1 1  66 TYR CG   C  -39.327 -13.019  -58.621 1.00 . A A . 150 TYR CG   1 1 
       13 27969 1 1  66 TYR CZ   C  -39.933 -10.454  -57.602 1.00 . A A . 150 TYR CZ   1 1 
       13 27970 1 1  66 TYR H    H  -38.243 -16.522  -60.166 1.00 . A A . 150 TYR H    1 1 
       13 27971 1 1  66 TYR HA   H  -40.020 -14.501  -60.988 1.00 . A A . 150 TYR HA   1 1 
       13 27972 1 1  66 TYR HB2  H  -39.674 -15.121  -58.668 1.00 . A A . 150 TYR HB2  1 1 
       13 27973 1 1  66 TYR HB3  H  -38.002 -14.608  -58.818 1.00 . A A . 150 TYR HB3  1 1 
       13 27974 1 1  66 TYR HD1  H  -41.389 -13.024  -59.291 1.00 . A A . 150 TYR HD1  1 1 
       13 27975 1 1  66 TYR HD2  H  -37.366 -12.670  -57.794 1.00 . A A . 150 TYR HD2  1 1 
       13 27976 1 1  66 TYR HE1  H  -41.905 -10.735  -58.378 1.00 . A A . 150 TYR HE1  1 1 
       13 27977 1 1  66 TYR HE2  H  -37.900 -10.415  -56.905 1.00 . A A . 150 TYR HE2  1 1 
       13 27978 1 1  66 TYR HH   H  -39.387  -8.811  -56.722 1.00 . A A . 150 TYR HH   1 1 
       13 27979 1 1  66 TYR N    N  -38.489 -15.919  -60.937 1.00 . A A . 150 TYR N    1 1 
       13 27980 1 1  66 TYR O    O  -38.697 -12.481  -61.749 1.00 . A A . 150 TYR O    1 1 
       13 27981 1 1  66 TYR OH   O  -40.175  -9.222  -57.085 1.00 . A A . 150 TYR OH   1 1 
       13 27982 1 1  67 ARG C    C  -36.311 -12.430  -63.417 1.00 . A A . 151 ARG C    1 1 
       13 27983 1 1  67 ARG CA   C  -35.959 -12.724  -61.955 1.00 . A A . 151 ARG CA   1 1 
       13 27984 1 1  67 ARG CB   C  -34.521 -13.237  -61.843 1.00 . A A . 151 ARG CB   1 1 
       13 27985 1 1  67 ARG CD   C  -32.883 -15.145  -62.176 1.00 . A A . 151 ARG CD   1 1 
       13 27986 1 1  67 ARG CG   C  -34.266 -14.582  -62.527 1.00 . A A . 151 ARG CG   1 1 
       13 27987 1 1  67 ARG CZ   C  -30.511 -14.507  -62.636 1.00 . A A . 151 ARG CZ   1 1 
       13 27988 1 1  67 ARG H    H  -36.476 -14.505  -60.913 1.00 . A A . 151 ARG H    1 1 
       13 27989 1 1  67 ARG HA   H  -36.025 -11.782  -61.409 1.00 . A A . 151 ARG HA   1 1 
       13 27990 1 1  67 ARG HB2  H  -33.839 -12.496  -62.276 1.00 . A A . 151 ARG HB2  1 1 
       13 27991 1 1  67 ARG HB3  H  -34.279 -13.345  -60.785 1.00 . A A . 151 ARG HB3  1 1 
       13 27992 1 1  67 ARG HD2  H  -32.749 -15.116  -61.095 1.00 . A A . 151 ARG HD2  1 1 
       13 27993 1 1  67 ARG HD3  H  -32.815 -16.170  -62.514 1.00 . A A . 151 ARG HD3  1 1 
       13 27994 1 1  67 ARG HE   H  -32.118 -13.645  -63.471 1.00 . A A . 151 ARG HE   1 1 
       13 27995 1 1  67 ARG HG2  H  -35.026 -15.302  -62.220 1.00 . A A . 151 ARG HG2  1 1 
       13 27996 1 1  67 ARG HG3  H  -34.330 -14.461  -63.597 1.00 . A A . 151 ARG HG3  1 1 
       13 27997 1 1  67 ARG HH11 H  -30.633 -15.998  -61.257 1.00 . A A . 151 ARG HH11 1 1 
       13 27998 1 1  67 ARG HH12 H  -29.020 -15.479  -61.679 1.00 . A A . 151 ARG HH12 1 1 
       13 27999 1 1  67 ARG HH21 H  -30.036 -13.067  -63.968 1.00 . A A . 151 ARG HH21 1 1 
       13 28000 1 1  67 ARG HH22 H  -28.698 -13.829  -63.186 1.00 . A A . 151 ARG HH22 1 1 
       13 28001 1 1  67 ARG N    N  -36.865 -13.678  -61.328 1.00 . A A . 151 ARG N    1 1 
       13 28002 1 1  67 ARG NE   N  -31.814 -14.358  -62.826 1.00 . A A . 151 ARG NE   1 1 
       13 28003 1 1  67 ARG NH1  N  -30.010 -15.389  -61.802 1.00 . A A . 151 ARG NH1  1 1 
       13 28004 1 1  67 ARG NH2  N  -29.686 -13.738  -63.310 1.00 . A A . 151 ARG NH2  1 1 
       13 28005 1 1  67 ARG O    O  -35.972 -11.372  -63.928 1.00 . A A . 151 ARG O    1 1 
       13 28006 1 1  68 GLU C    C  -38.612 -12.273  -65.634 1.00 . A A . 152 GLU C    1 1 
       13 28007 1 1  68 GLU CA   C  -37.355 -13.136  -65.485 1.00 . A A . 152 GLU CA   1 1 
       13 28008 1 1  68 GLU CB   C  -37.559 -14.494  -66.163 1.00 . A A . 152 GLU CB   1 1 
       13 28009 1 1  68 GLU CD   C  -36.180 -16.371  -67.125 1.00 . A A . 152 GLU CD   1 1 
       13 28010 1 1  68 GLU CG   C  -36.409 -15.460  -65.936 1.00 . A A . 152 GLU CG   1 1 
       13 28011 1 1  68 GLU H    H  -37.281 -14.215  -63.638 1.00 . A A . 152 GLU H    1 1 
       13 28012 1 1  68 GLU HA   H  -36.528 -12.637  -65.974 1.00 . A A . 152 GLU HA   1 1 
       13 28013 1 1  68 GLU HB2  H  -38.480 -14.950  -65.806 1.00 . A A . 152 GLU HB2  1 1 
       13 28014 1 1  68 GLU HB3  H  -37.663 -14.327  -67.244 1.00 . A A . 152 GLU HB3  1 1 
       13 28015 1 1  68 GLU HG2  H  -35.493 -14.897  -65.757 1.00 . A A . 152 GLU HG2  1 1 
       13 28016 1 1  68 GLU HG3  H  -36.623 -16.049  -65.047 1.00 . A A . 152 GLU HG3  1 1 
       13 28017 1 1  68 GLU N    N  -37.003 -13.343  -64.082 1.00 . A A . 152 GLU N    1 1 
       13 28018 1 1  68 GLU O    O  -38.708 -11.413  -66.508 1.00 . A A . 152 GLU O    1 1 
       13 28019 1 1  68 GLU OE1  O  -37.096 -17.139  -67.466 1.00 . A A . 152 GLU OE1  1 1 
       13 28020 1 1  68 GLU OE2  O  -35.096 -16.291  -67.737 1.00 . A A . 152 GLU OE2  1 1 
       13 28021 1 1  69 ASN C    C  -40.671 -10.380  -64.032 1.00 . A A . 153 ASN C    1 1 
       13 28022 1 1  69 ASN CA   C  -40.818 -11.692  -64.782 1.00 . A A . 153 ASN CA   1 1 
       13 28023 1 1  69 ASN CB   C  -42.034 -12.478  -64.252 1.00 . A A . 153 ASN CB   1 1 
       13 28024 1 1  69 ASN CG   C  -41.665 -13.477  -63.209 1.00 . A A . 153 ASN CG   1 1 
       13 28025 1 1  69 ASN H    H  -39.462 -13.171  -64.024 1.00 . A A . 153 ASN H    1 1 
       13 28026 1 1  69 ASN HA   H  -41.023 -11.443  -65.833 1.00 . A A . 153 ASN HA   1 1 
       13 28027 1 1  69 ASN HB2  H  -42.764 -11.773  -63.834 1.00 . A A . 153 ASN HB2  1 1 
       13 28028 1 1  69 ASN HB3  H  -42.490 -13.008  -65.080 1.00 . A A . 153 ASN HB3  1 1 
       13 28029 1 1  69 ASN HD21 H  -41.413 -14.879  -64.624 1.00 . A A . 153 ASN HD21 1 1 
       13 28030 1 1  69 ASN HD22 H  -41.026 -15.351  -62.986 1.00 . A A . 153 ASN HD22 1 1 
       13 28031 1 1  69 ASN N    N  -39.574 -12.478  -64.744 1.00 . A A . 153 ASN N    1 1 
       13 28032 1 1  69 ASN ND2  N  -41.357 -14.669  -63.640 1.00 . A A . 153 ASN ND2  1 1 
       13 28033 1 1  69 ASN O    O  -41.493  -9.486  -64.209 1.00 . A A . 153 ASN O    1 1 
       13 28034 1 1  69 ASN OD1  O  -41.611 -13.184  -62.032 1.00 . A A . 153 ASN OD1  1 1 
       13 28035 1 1  70 MET C    C  -39.250  -7.793  -63.604 1.00 . A A . 154 MET C    1 1 
       13 28036 1 1  70 MET CA   C  -39.287  -8.951  -62.611 1.00 . A A . 154 MET CA   1 1 
       13 28037 1 1  70 MET CB   C  -37.941  -9.058  -61.883 1.00 . A A . 154 MET CB   1 1 
       13 28038 1 1  70 MET CE   C  -39.167  -7.126  -59.426 1.00 . A A . 154 MET CE   1 1 
       13 28039 1 1  70 MET CG   C  -38.050  -9.519  -60.440 1.00 . A A . 154 MET CG   1 1 
       13 28040 1 1  70 MET H    H  -38.964 -11.001  -63.141 1.00 . A A . 154 MET H    1 1 
       13 28041 1 1  70 MET HA   H  -40.060  -8.736  -61.887 1.00 . A A . 154 MET HA   1 1 
       13 28042 1 1  70 MET HB2  H  -37.312  -9.751  -62.429 1.00 . A A . 154 MET HB2  1 1 
       13 28043 1 1  70 MET HB3  H  -37.477  -8.074  -61.904 1.00 . A A . 154 MET HB3  1 1 
       13 28044 1 1  70 MET HE1  H  -39.195  -6.680  -60.425 1.00 . A A . 154 MET HE1  1 1 
       13 28045 1 1  70 MET HE2  H  -40.060  -7.719  -59.272 1.00 . A A . 154 MET HE2  1 1 
       13 28046 1 1  70 MET HE3  H  -39.122  -6.323  -58.686 1.00 . A A . 154 MET HE3  1 1 
       13 28047 1 1  70 MET HG2  H  -39.046  -9.902  -60.253 1.00 . A A . 154 MET HG2  1 1 
       13 28048 1 1  70 MET HG3  H  -37.328 -10.316  -60.278 1.00 . A A . 154 MET HG3  1 1 
       13 28049 1 1  70 MET N    N  -39.597 -10.218  -63.270 1.00 . A A . 154 MET N    1 1 
       13 28050 1 1  70 MET O    O  -39.725  -6.700  -63.309 1.00 . A A . 154 MET O    1 1 
       13 28051 1 1  70 MET SD   S  -37.700  -8.186  -59.267 1.00 . A A . 154 MET SD   1 1 
       13 28052 1 1  71 HIS C    C  -39.995  -6.833  -66.586 1.00 . A A . 155 HIS C    1 1 
       13 28053 1 1  71 HIS CA   C  -38.661  -7.053  -65.844 1.00 . A A . 155 HIS CA   1 1 
       13 28054 1 1  71 HIS CB   C  -37.560  -7.434  -66.847 1.00 . A A . 155 HIS CB   1 1 
       13 28055 1 1  71 HIS CD2  C  -35.747  -7.065  -65.009 1.00 . A A . 155 HIS CD2  1 1 
       13 28056 1 1  71 HIS CE1  C  -33.997  -7.575  -66.127 1.00 . A A . 155 HIS CE1  1 1 
       13 28057 1 1  71 HIS CG   C  -36.180  -7.405  -66.257 1.00 . A A . 155 HIS CG   1 1 
       13 28058 1 1  71 HIS H    H  -38.381  -8.983  -64.987 1.00 . A A . 155 HIS H    1 1 
       13 28059 1 1  71 HIS HA   H  -38.373  -6.106  -65.377 1.00 . A A . 155 HIS HA   1 1 
       13 28060 1 1  71 HIS HB2  H  -37.758  -8.432  -67.228 1.00 . A A . 155 HIS HB2  1 1 
       13 28061 1 1  71 HIS HB3  H  -37.589  -6.730  -67.682 1.00 . A A . 155 HIS HB3  1 1 
       13 28062 1 1  71 HIS HD1  H  -34.998  -8.031  -67.895 1.00 . A A . 155 HIS HD1  1 1 
       13 28063 1 1  71 HIS HD2  H  -36.400  -6.751  -64.197 1.00 . A A . 155 HIS HD2  1 1 
       13 28064 1 1  71 HIS HE1  H  -32.962  -7.763  -66.411 1.00 . A A . 155 HIS HE1  1 1 
       13 28065 1 1  71 HIS N    N  -38.740  -8.061  -64.796 1.00 . A A . 155 HIS N    1 1 
       13 28066 1 1  71 HIS ND1  N  -35.040  -7.729  -66.943 1.00 . A A . 155 HIS ND1  1 1 
       13 28067 1 1  71 HIS NE2  N  -34.373  -7.170  -64.929 1.00 . A A . 155 HIS NE2  1 1 
       13 28068 1 1  71 HIS O    O  -40.130  -5.862  -67.328 1.00 . A A . 155 HIS O    1 1 
       13 28069 1 1  72 ARG C    C  -43.345  -6.991  -66.154 1.00 . A A . 156 ARG C    1 1 
       13 28070 1 1  72 ARG CA   C  -42.269  -7.591  -67.074 1.00 . A A . 156 ARG CA   1 1 
       13 28071 1 1  72 ARG CB   C  -42.737  -8.946  -67.659 1.00 . A A . 156 ARG CB   1 1 
       13 28072 1 1  72 ARG CD   C  -44.069 -11.143  -67.384 1.00 . A A . 156 ARG CD   1 1 
       13 28073 1 1  72 ARG CG   C  -43.747  -9.744  -66.796 1.00 . A A . 156 ARG CG   1 1 
       13 28074 1 1  72 ARG CZ   C  -45.945 -11.991  -68.807 1.00 . A A . 156 ARG CZ   1 1 
       13 28075 1 1  72 ARG H    H  -40.822  -8.504  -65.773 1.00 . A A . 156 ARG H    1 1 
       13 28076 1 1  72 ARG HA   H  -42.146  -6.904  -67.908 1.00 . A A . 156 ARG HA   1 1 
       13 28077 1 1  72 ARG HB2  H  -43.196  -8.763  -68.631 1.00 . A A . 156 ARG HB2  1 1 
       13 28078 1 1  72 ARG HB3  H  -41.858  -9.574  -67.823 1.00 . A A . 156 ARG HB3  1 1 
       13 28079 1 1  72 ARG HD2  H  -43.130 -11.607  -67.689 1.00 . A A . 156 ARG HD2  1 1 
       13 28080 1 1  72 ARG HD3  H  -44.542 -11.741  -66.606 1.00 . A A . 156 ARG HD3  1 1 
       13 28081 1 1  72 ARG HE   H  -44.897 -10.303  -69.149 1.00 . A A . 156 ARG HE   1 1 
       13 28082 1 1  72 ARG HG2  H  -43.325  -9.877  -65.806 1.00 . A A . 156 ARG HG2  1 1 
       13 28083 1 1  72 ARG HG3  H  -44.672  -9.185  -66.707 1.00 . A A . 156 ARG HG3  1 1 
       13 28084 1 1  72 ARG HH11 H  -45.613 -13.212  -67.236 1.00 . A A . 156 ARG HH11 1 1 
       13 28085 1 1  72 ARG HH12 H  -46.909 -13.698  -68.331 1.00 . A A . 156 ARG HH12 1 1 
       13 28086 1 1  72 ARG HH21 H  -46.594 -11.052  -70.461 1.00 . A A . 156 ARG HH21 1 1 
       13 28087 1 1  72 ARG HH22 H  -47.424 -12.540  -70.040 1.00 . A A . 156 ARG HH22 1 1 
       13 28088 1 1  72 ARG N    N  -40.964  -7.728  -66.405 1.00 . A A . 156 ARG N    1 1 
       13 28089 1 1  72 ARG NE   N  -44.998 -11.086  -68.531 1.00 . A A . 156 ARG NE   1 1 
       13 28090 1 1  72 ARG NH1  N  -46.165 -13.044  -68.062 1.00 . A A . 156 ARG NH1  1 1 
       13 28091 1 1  72 ARG NH2  N  -46.705 -11.841  -69.853 1.00 . A A . 156 ARG NH2  1 1 
       13 28092 1 1  72 ARG O    O  -44.383  -6.553  -66.631 1.00 . A A . 156 ARG O    1 1 
       13 28093 1 1  73 TYR C    C  -44.317  -4.969  -64.027 1.00 . A A . 157 TYR C    1 1 
       13 28094 1 1  73 TYR CA   C  -44.112  -6.491  -63.901 1.00 . A A . 157 TYR CA   1 1 
       13 28095 1 1  73 TYR CB   C  -43.733  -6.815  -62.449 1.00 . A A . 157 TYR CB   1 1 
       13 28096 1 1  73 TYR CD1  C  -45.277  -8.843  -62.204 1.00 . A A . 157 TYR CD1  1 1 
       13 28097 1 1  73 TYR CD2  C  -42.955  -9.055  -61.526 1.00 . A A . 157 TYR CD2  1 1 
       13 28098 1 1  73 TYR CE1  C  -45.503 -10.193  -61.849 1.00 . A A . 157 TYR CE1  1 1 
       13 28099 1 1  73 TYR CE2  C  -43.192 -10.414  -61.165 1.00 . A A . 157 TYR CE2  1 1 
       13 28100 1 1  73 TYR CG   C  -43.988  -8.257  -62.059 1.00 . A A . 157 TYR CG   1 1 
       13 28101 1 1  73 TYR CZ   C  -44.463 -10.975  -61.336 1.00 . A A . 157 TYR CZ   1 1 
       13 28102 1 1  73 TYR H    H  -42.240  -7.370  -64.480 1.00 . A A . 157 TYR H    1 1 
       13 28103 1 1  73 TYR HA   H  -45.049  -6.985  -64.123 1.00 . A A . 157 TYR HA   1 1 
       13 28104 1 1  73 TYR HB2  H  -42.673  -6.571  -62.297 1.00 . A A . 157 TYR HB2  1 1 
       13 28105 1 1  73 TYR HB3  H  -44.326  -6.180  -61.787 1.00 . A A . 157 TYR HB3  1 1 
       13 28106 1 1  73 TYR HD1  H  -46.095  -8.265  -62.605 1.00 . A A . 157 TYR HD1  1 1 
       13 28107 1 1  73 TYR HD2  H  -41.978  -8.632  -61.405 1.00 . A A . 157 TYR HD2  1 1 
       13 28108 1 1  73 TYR HE1  H  -46.484 -10.621  -61.974 1.00 . A A . 157 TYR HE1  1 1 
       13 28109 1 1  73 TYR HE2  H  -42.384 -11.007  -60.771 1.00 . A A . 157 TYR HE2  1 1 
       13 28110 1 1  73 TYR HH   H  -45.565 -12.585  -61.212 1.00 . A A . 157 TYR HH   1 1 
       13 28111 1 1  73 TYR N    N  -43.108  -6.998  -64.846 1.00 . A A . 157 TYR N    1 1 
       13 28112 1 1  73 TYR O    O  -43.349  -4.207  -64.164 1.00 . A A . 157 TYR O    1 1 
       13 28113 1 1  73 TYR OH   O  -44.686 -12.281  -60.994 1.00 . A A . 157 TYR OH   1 1 
       13 28114 1 1  74 PRO C    C  -45.488  -2.311  -62.768 1.00 . A A . 158 PRO C    1 1 
       13 28115 1 1  74 PRO CA   C  -45.802  -3.054  -64.065 1.00 . A A . 158 PRO CA   1 1 
       13 28116 1 1  74 PRO CB   C  -47.295  -2.976  -64.381 1.00 . A A . 158 PRO CB   1 1 
       13 28117 1 1  74 PRO CD   C  -46.845  -5.240  -63.840 1.00 . A A . 158 PRO CD   1 1 
       13 28118 1 1  74 PRO CG   C  -47.862  -4.142  -63.665 1.00 . A A . 158 PRO CG   1 1 
       13 28119 1 1  74 PRO HA   H  -45.217  -2.641  -64.881 1.00 . A A . 158 PRO HA   1 1 
       13 28120 1 1  74 PRO HB2  H  -47.731  -2.052  -64.018 1.00 . A A . 158 PRO HB2  1 1 
       13 28121 1 1  74 PRO HB3  H  -47.463  -3.090  -65.465 1.00 . A A . 158 PRO HB3  1 1 
       13 28122 1 1  74 PRO HD2  H  -46.836  -5.899  -62.974 1.00 . A A . 158 PRO HD2  1 1 
       13 28123 1 1  74 PRO HD3  H  -47.046  -5.794  -64.752 1.00 . A A . 158 PRO HD3  1 1 
       13 28124 1 1  74 PRO HG2  H  -47.977  -3.911  -62.604 1.00 . A A . 158 PRO HG2  1 1 
       13 28125 1 1  74 PRO HG3  H  -48.807  -4.436  -64.110 1.00 . A A . 158 PRO HG3  1 1 
       13 28126 1 1  74 PRO N    N  -45.576  -4.499  -63.975 1.00 . A A . 158 PRO N    1 1 
       13 28127 1 1  74 PRO O    O  -45.138  -2.908  -61.763 1.00 . A A . 158 PRO O    1 1 
       13 28128 1 1  75 ASN C    C  -46.748   0.720  -61.404 1.00 . A A . 159 ASN C    1 1 
       13 28129 1 1  75 ASN CA   C  -45.492  -0.136  -61.628 1.00 . A A . 159 ASN CA   1 1 
       13 28130 1 1  75 ASN CB   C  -44.272   0.751  -61.852 1.00 . A A . 159 ASN CB   1 1 
       13 28131 1 1  75 ASN CG   C  -43.738   1.412  -60.588 1.00 . A A . 159 ASN CG   1 1 
       13 28132 1 1  75 ASN H    H  -45.938  -0.573  -63.672 1.00 . A A . 159 ASN H    1 1 
       13 28133 1 1  75 ASN HA   H  -45.339  -0.739  -60.751 1.00 . A A . 159 ASN HA   1 1 
       13 28134 1 1  75 ASN HB2  H  -43.481   0.138  -62.255 1.00 . A A . 159 ASN HB2  1 1 
       13 28135 1 1  75 ASN HB3  H  -44.527   1.515  -62.574 1.00 . A A . 159 ASN HB3  1 1 
       13 28136 1 1  75 ASN HD21 H  -45.517   2.248  -60.190 1.00 . A A . 159 ASN HD21 1 1 
       13 28137 1 1  75 ASN HD22 H  -44.209   2.671  -59.110 1.00 . A A . 159 ASN HD22 1 1 
       13 28138 1 1  75 ASN N    N  -45.653  -0.998  -62.809 1.00 . A A . 159 ASN N    1 1 
       13 28139 1 1  75 ASN ND2  N  -44.544   2.188  -59.913 1.00 . A A . 159 ASN ND2  1 1 
       13 28140 1 1  75 ASN O    O  -47.075   1.101  -60.291 1.00 . A A . 159 ASN O    1 1 
       13 28141 1 1  75 ASN OD1  O  -42.577   1.258  -60.275 1.00 . A A . 159 ASN OD1  1 1 
       13 28142 1 1  76 GLN C    C  -49.764   1.011  -61.812 1.00 . A A . 160 GLN C    1 1 
       13 28143 1 1  76 GLN CA   C  -48.647   1.851  -62.412 1.00 . A A . 160 GLN CA   1 1 
       13 28144 1 1  76 GLN CB   C  -49.061   2.326  -63.803 1.00 . A A . 160 GLN CB   1 1 
       13 28145 1 1  76 GLN CD   C  -48.269   3.353  -65.963 1.00 . A A . 160 GLN CD   1 1 
       13 28146 1 1  76 GLN CG   C  -48.040   3.234  -64.468 1.00 . A A . 160 GLN CG   1 1 
       13 28147 1 1  76 GLN H    H  -47.138   0.734  -63.409 1.00 . A A . 160 GLN H    1 1 
       13 28148 1 1  76 GLN HA   H  -48.478   2.723  -61.776 1.00 . A A . 160 GLN HA   1 1 
       13 28149 1 1  76 GLN HB2  H  -49.226   1.454  -64.431 1.00 . A A . 160 GLN HB2  1 1 
       13 28150 1 1  76 GLN HB3  H  -49.994   2.862  -63.715 1.00 . A A . 160 GLN HB3  1 1 
       13 28151 1 1  76 GLN HE21 H  -49.689   4.749  -65.677 1.00 . A A . 160 GLN HE21 1 1 
       13 28152 1 1  76 GLN HE22 H  -49.323   4.332  -67.344 1.00 . A A . 160 GLN HE22 1 1 
       13 28153 1 1  76 GLN HG2  H  -48.112   4.227  -64.023 1.00 . A A . 160 GLN HG2  1 1 
       13 28154 1 1  76 GLN HG3  H  -47.036   2.839  -64.300 1.00 . A A . 160 GLN HG3  1 1 
       13 28155 1 1  76 GLN N    N  -47.433   1.054  -62.497 1.00 . A A . 160 GLN N    1 1 
       13 28156 1 1  76 GLN NE2  N  -49.158   4.217  -66.361 1.00 . A A . 160 GLN NE2  1 1 
       13 28157 1 1  76 GLN O    O  -49.822  -0.200  -62.049 1.00 . A A . 160 GLN O    1 1 
       13 28158 1 1  76 GLN OE1  O  -47.636   2.659  -66.736 1.00 . A A . 160 GLN OE1  1 1 
       13 28159 1 1  77 VAL C    C  -53.034   1.726  -60.680 1.00 . A A . 161 VAL C    1 1 
       13 28160 1 1  77 VAL CA   C  -51.745   0.992  -60.373 1.00 . A A . 161 VAL CA   1 1 
       13 28161 1 1  77 VAL CB   C  -51.551   0.997  -58.831 1.00 . A A . 161 VAL CB   1 1 
       13 28162 1 1  77 VAL CG1  C  -50.404   0.128  -58.462 1.00 . A A . 161 VAL CG1  1 1 
       13 28163 1 1  77 VAL CG2  C  -51.295   2.439  -58.299 1.00 . A A . 161 VAL CG2  1 1 
       13 28164 1 1  77 VAL H    H  -50.533   2.651  -60.913 1.00 . A A . 161 VAL H    1 1 
       13 28165 1 1  77 VAL HA   H  -51.833  -0.038  -60.725 1.00 . A A . 161 VAL HA   1 1 
       13 28166 1 1  77 VAL HB   H  -52.439   0.591  -58.364 1.00 . A A . 161 VAL HB   1 1 
       13 28167 1 1  77 VAL HG11 H  -50.346   0.039  -57.367 1.00 . A A . 161 VAL HG11 1 1 
       13 28168 1 1  77 VAL HG12 H  -50.542  -0.853  -58.894 1.00 . A A . 161 VAL HG12 1 1 
       13 28169 1 1  77 VAL HG13 H  -49.479   0.561  -58.840 1.00 . A A . 161 VAL HG13 1 1 
       13 28170 1 1  77 VAL HG21 H  -51.222   2.414  -57.213 1.00 . A A . 161 VAL HG21 1 1 
       13 28171 1 1  77 VAL HG22 H  -50.363   2.827  -58.707 1.00 . A A . 161 VAL HG22 1 1 
       13 28172 1 1  77 VAL HG23 H  -52.113   3.088  -58.586 1.00 . A A . 161 VAL HG23 1 1 
       13 28173 1 1  77 VAL N    N  -50.633   1.656  -61.051 1.00 . A A . 161 VAL N    1 1 
       13 28174 1 1  77 VAL O    O  -53.016   2.851  -61.199 1.00 . A A . 161 VAL O    1 1 
       13 28175 1 1  78 TYR C    C  -55.963   1.965  -59.041 1.00 . A A . 162 TYR C    1 1 
       13 28176 1 1  78 TYR CA   C  -55.442   1.710  -60.455 1.00 . A A . 162 TYR CA   1 1 
       13 28177 1 1  78 TYR CB   C  -56.386   0.785  -61.233 1.00 . A A . 162 TYR CB   1 1 
       13 28178 1 1  78 TYR CD1  C  -54.995  -0.807  -62.660 1.00 . A A . 162 TYR CD1  1 1 
       13 28179 1 1  78 TYR CD2  C  -56.252   0.946  -63.773 1.00 . A A . 162 TYR CD2  1 1 
       13 28180 1 1  78 TYR CE1  C  -54.533  -1.276  -63.928 1.00 . A A . 162 TYR CE1  1 1 
       13 28181 1 1  78 TYR CE2  C  -55.800   0.456  -65.044 1.00 . A A . 162 TYR CE2  1 1 
       13 28182 1 1  78 TYR CG   C  -55.857   0.305  -62.573 1.00 . A A . 162 TYR CG   1 1 
       13 28183 1 1  78 TYR CZ   C  -54.954  -0.642  -65.106 1.00 . A A . 162 TYR CZ   1 1 
       13 28184 1 1  78 TYR H    H  -54.088   0.208  -59.850 1.00 . A A . 162 TYR H    1 1 
       13 28185 1 1  78 TYR HA   H  -55.353   2.650  -60.983 1.00 . A A . 162 TYR HA   1 1 
       13 28186 1 1  78 TYR HB2  H  -56.592  -0.091  -60.609 1.00 . A A . 162 TYR HB2  1 1 
       13 28187 1 1  78 TYR HB3  H  -57.316   1.314  -61.411 1.00 . A A . 162 TYR HB3  1 1 
       13 28188 1 1  78 TYR HD1  H  -54.681  -1.309  -61.761 1.00 . A A . 162 TYR HD1  1 1 
       13 28189 1 1  78 TYR HD2  H  -56.902   1.807  -63.727 1.00 . A A . 162 TYR HD2  1 1 
       13 28190 1 1  78 TYR HE1  H  -53.859  -2.128  -63.959 1.00 . A A . 162 TYR HE1  1 1 
       13 28191 1 1  78 TYR HE2  H  -56.105   0.959  -65.952 1.00 . A A . 162 TYR HE2  1 1 
       13 28192 1 1  78 TYR HH   H  -53.872  -1.785  -66.255 1.00 . A A . 162 TYR HH   1 1 
       13 28193 1 1  78 TYR N    N  -54.137   1.106  -60.307 1.00 . A A . 162 TYR N    1 1 
       13 28194 1 1  78 TYR O    O  -55.832   1.095  -58.175 1.00 . A A . 162 TYR O    1 1 
       13 28195 1 1  78 TYR OH   O  -54.536  -1.093  -66.332 1.00 . A A . 162 TYR OH   1 1 
       13 28196 1 1  79 TYR C    C  -58.025   4.554  -57.512 1.00 . A A . 163 TYR C    1 1 
       13 28197 1 1  79 TYR CA   C  -56.910   3.520  -57.432 1.00 . A A . 163 TYR CA   1 1 
       13 28198 1 1  79 TYR CB   C  -55.720   4.078  -56.631 1.00 . A A . 163 TYR CB   1 1 
       13 28199 1 1  79 TYR CD1  C  -54.140   5.098  -58.340 1.00 . A A . 163 TYR CD1  1 1 
       13 28200 1 1  79 TYR CD2  C  -55.298   6.587  -56.825 1.00 . A A . 163 TYR CD2  1 1 
       13 28201 1 1  79 TYR CE1  C  -53.506   6.195  -58.940 1.00 . A A . 163 TYR CE1  1 1 
       13 28202 1 1  79 TYR CE2  C  -54.643   7.698  -57.424 1.00 . A A . 163 TYR CE2  1 1 
       13 28203 1 1  79 TYR CG   C  -55.052   5.277  -57.282 1.00 . A A . 163 TYR CG   1 1 
       13 28204 1 1  79 TYR CZ   C  -53.750   7.484  -58.483 1.00 . A A . 163 TYR CZ   1 1 
       13 28205 1 1  79 TYR H    H  -56.552   3.848  -59.508 1.00 . A A . 163 TYR H    1 1 
       13 28206 1 1  79 TYR HA   H  -57.298   2.637  -56.921 1.00 . A A . 163 TYR HA   1 1 
       13 28207 1 1  79 TYR HB2  H  -56.061   4.365  -55.637 1.00 . A A . 163 TYR HB2  1 1 
       13 28208 1 1  79 TYR HB3  H  -54.975   3.289  -56.514 1.00 . A A . 163 TYR HB3  1 1 
       13 28209 1 1  79 TYR HD1  H  -53.941   4.109  -58.696 1.00 . A A . 163 TYR HD1  1 1 
       13 28210 1 1  79 TYR HD2  H  -55.990   6.749  -56.006 1.00 . A A . 163 TYR HD2  1 1 
       13 28211 1 1  79 TYR HE1  H  -52.823   6.036  -59.744 1.00 . A A . 163 TYR HE1  1 1 
       13 28212 1 1  79 TYR HE2  H  -54.827   8.693  -57.070 1.00 . A A . 163 TYR HE2  1 1 
       13 28213 1 1  79 TYR HH   H  -53.270   9.370  -58.665 1.00 . A A . 163 TYR HH   1 1 
       13 28214 1 1  79 TYR N    N  -56.481   3.151  -58.776 1.00 . A A . 163 TYR N    1 1 
       13 28215 1 1  79 TYR O    O  -58.397   4.986  -58.612 1.00 . A A . 163 TYR O    1 1 
       13 28216 1 1  79 TYR OH   O  -53.108   8.531  -59.080 1.00 . A A . 163 TYR OH   1 1 
       13 28217 1 1  80 ARG C    C  -58.849   7.329  -55.814 1.00 . A A . 164 ARG C    1 1 
       13 28218 1 1  80 ARG CA   C  -59.539   6.026  -56.273 1.00 . A A . 164 ARG CA   1 1 
       13 28219 1 1  80 ARG CB   C  -60.592   5.668  -55.218 1.00 . A A . 164 ARG CB   1 1 
       13 28220 1 1  80 ARG CD   C  -62.373   4.157  -54.362 1.00 . A A . 164 ARG CD   1 1 
       13 28221 1 1  80 ARG CG   C  -61.466   4.473  -55.547 1.00 . A A . 164 ARG CG   1 1 
       13 28222 1 1  80 ARG CZ   C  -63.736   5.617  -52.854 1.00 . A A . 164 ARG CZ   1 1 
       13 28223 1 1  80 ARG H    H  -58.188   4.585  -55.492 1.00 . A A . 164 ARG H    1 1 
       13 28224 1 1  80 ARG HA   H  -60.024   6.185  -57.238 1.00 . A A . 164 ARG HA   1 1 
       13 28225 1 1  80 ARG HB2  H  -60.080   5.477  -54.271 1.00 . A A . 164 ARG HB2  1 1 
       13 28226 1 1  80 ARG HB3  H  -61.245   6.531  -55.094 1.00 . A A . 164 ARG HB3  1 1 
       13 28227 1 1  80 ARG HD2  H  -62.955   3.263  -54.584 1.00 . A A . 164 ARG HD2  1 1 
       13 28228 1 1  80 ARG HD3  H  -61.760   3.957  -53.497 1.00 . A A . 164 ARG HD3  1 1 
       13 28229 1 1  80 ARG HE   H  -63.537   5.871  -54.828 1.00 . A A . 164 ARG HE   1 1 
       13 28230 1 1  80 ARG HG2  H  -62.076   4.696  -56.421 1.00 . A A . 164 ARG HG2  1 1 
       13 28231 1 1  80 ARG HG3  H  -60.836   3.592  -55.770 1.00 . A A . 164 ARG HG3  1 1 
       13 28232 1 1  80 ARG HH11 H  -62.808   4.157  -51.837 1.00 . A A . 164 ARG HH11 1 1 
       13 28233 1 1  80 ARG HH12 H  -63.800   5.270  -50.878 1.00 . A A . 164 ARG HH12 1 1 
       13 28234 1 1  80 ARG HH21 H  -64.738   7.203  -53.546 1.00 . A A . 164 ARG HH21 1 1 
       13 28235 1 1  80 ARG HH22 H  -64.867   6.922  -51.805 1.00 . A A . 164 ARG HH22 1 1 
       13 28236 1 1  80 ARG N    N  -58.537   4.965  -56.359 1.00 . A A . 164 ARG N    1 1 
       13 28237 1 1  80 ARG NE   N  -63.278   5.290  -54.060 1.00 . A A . 164 ARG NE   1 1 
       13 28238 1 1  80 ARG NH1  N  -63.427   4.950  -51.778 1.00 . A A . 164 ARG NH1  1 1 
       13 28239 1 1  80 ARG NH2  N  -64.510   6.651  -52.733 1.00 . A A . 164 ARG NH2  1 1 
       13 28240 1 1  80 ARG O    O  -58.523   7.462  -54.650 1.00 . A A . 164 ARG O    1 1 
       13 28241 1 1  81 PRO C    C  -58.988  10.467  -55.633 1.00 . A A . 165 PRO C    1 1 
       13 28242 1 1  81 PRO CA   C  -57.990   9.544  -56.327 1.00 . A A . 165 PRO CA   1 1 
       13 28243 1 1  81 PRO CB   C  -57.528  10.143  -57.663 1.00 . A A . 165 PRO CB   1 1 
       13 28244 1 1  81 PRO CD   C  -58.863   8.258  -58.194 1.00 . A A . 165 PRO CD   1 1 
       13 28245 1 1  81 PRO CG   C  -58.536   9.664  -58.627 1.00 . A A . 165 PRO CG   1 1 
       13 28246 1 1  81 PRO HA   H  -57.128   9.374  -55.679 1.00 . A A . 165 PRO HA   1 1 
       13 28247 1 1  81 PRO HB2  H  -57.537  11.228  -57.624 1.00 . A A . 165 PRO HB2  1 1 
       13 28248 1 1  81 PRO HB3  H  -56.544   9.774  -57.942 1.00 . A A . 165 PRO HB3  1 1 
       13 28249 1 1  81 PRO HD2  H  -59.911   8.025  -58.406 1.00 . A A . 165 PRO HD2  1 1 
       13 28250 1 1  81 PRO HD3  H  -58.188   7.552  -58.675 1.00 . A A . 165 PRO HD3  1 1 
       13 28251 1 1  81 PRO HG2  H  -59.423  10.297  -58.584 1.00 . A A . 165 PRO HG2  1 1 
       13 28252 1 1  81 PRO HG3  H  -58.116   9.663  -59.639 1.00 . A A . 165 PRO HG3  1 1 
       13 28253 1 1  81 PRO N    N  -58.612   8.278  -56.739 1.00 . A A . 165 PRO N    1 1 
       13 28254 1 1  81 PRO O    O  -58.616  11.448  -55.023 1.00 . A A . 165 PRO O    1 1 
       13 28255 1 1  82 MET C    C  -62.008   9.918  -54.137 1.00 . A A . 166 MET C    1 1 
       13 28256 1 1  82 MET CA   C  -61.340  10.875  -55.101 1.00 . A A . 166 MET CA   1 1 
       13 28257 1 1  82 MET CB   C  -62.327  11.371  -56.161 1.00 . A A . 166 MET CB   1 1 
       13 28258 1 1  82 MET CE   C  -62.177  14.710  -55.991 1.00 . A A . 166 MET CE   1 1 
       13 28259 1 1  82 MET CG   C  -61.711  12.244  -57.267 1.00 . A A . 166 MET CG   1 1 
       13 28260 1 1  82 MET H    H  -60.508   9.302  -56.242 1.00 . A A . 166 MET H    1 1 
       13 28261 1 1  82 MET HA   H  -60.920  11.708  -54.552 1.00 . A A . 166 MET HA   1 1 
       13 28262 1 1  82 MET HB2  H  -62.794  10.508  -56.640 1.00 . A A . 166 MET HB2  1 1 
       13 28263 1 1  82 MET HB3  H  -63.107  11.945  -55.653 1.00 . A A . 166 MET HB3  1 1 
       13 28264 1 1  82 MET HE1  H  -62.922  14.891  -56.762 1.00 . A A . 166 MET HE1  1 1 
       13 28265 1 1  82 MET HE2  H  -62.641  14.198  -55.130 1.00 . A A . 166 MET HE2  1 1 
       13 28266 1 1  82 MET HE3  H  -61.771  15.658  -55.655 1.00 . A A . 166 MET HE3  1 1 
       13 28267 1 1  82 MET HG2  H  -61.007  11.648  -57.837 1.00 . A A . 166 MET HG2  1 1 
       13 28268 1 1  82 MET HG3  H  -62.506  12.567  -57.941 1.00 . A A . 166 MET HG3  1 1 
       13 28269 1 1  82 MET N    N  -60.265  10.122  -55.731 1.00 . A A . 166 MET N    1 1 
       13 28270 1 1  82 MET O    O  -63.070   9.355  -54.413 1.00 . A A . 166 MET O    1 1 
       13 28271 1 1  82 MET SD   S  -60.851  13.710  -56.654 1.00 . A A . 166 MET SD   1 1 
       13 28272 1 1  83 ASP C    C  -62.027   9.547  -50.726 1.00 . A A . 167 ASP C    1 1 
       13 28273 1 1  83 ASP CA   C  -61.783   8.761  -52.006 1.00 . A A . 167 ASP CA   1 1 
       13 28274 1 1  83 ASP CB   C  -60.782   7.601  -51.789 1.00 . A A . 167 ASP CB   1 1 
       13 28275 1 1  83 ASP CG   C  -59.431   8.058  -51.203 1.00 . A A . 167 ASP CG   1 1 
       13 28276 1 1  83 ASP H    H  -60.436  10.128  -52.879 1.00 . A A . 167 ASP H    1 1 
       13 28277 1 1  83 ASP HA   H  -62.723   8.341  -52.310 1.00 . A A . 167 ASP HA   1 1 
       13 28278 1 1  83 ASP HB2  H  -61.231   6.877  -51.113 1.00 . A A . 167 ASP HB2  1 1 
       13 28279 1 1  83 ASP HB3  H  -60.608   7.116  -52.753 1.00 . A A . 167 ASP HB3  1 1 
       13 28280 1 1  83 ASP N    N  -61.315   9.668  -53.045 1.00 . A A . 167 ASP N    1 1 
       13 28281 1 1  83 ASP O    O  -62.076  10.784  -50.736 1.00 . A A . 167 ASP O    1 1 
       13 28282 1 1  83 ASP OD1  O  -58.946   9.149  -51.547 1.00 . A A . 167 ASP OD1  1 1 
       13 28283 1 1  83 ASP OD2  O  -58.819   7.241  -50.474 1.00 . A A . 167 ASP OD2  1 1 
       13 28284 1 1  84 GLU C    C  -61.260   9.837  -47.649 1.00 . A A . 168 GLU C    1 1 
       13 28285 1 1  84 GLU CA   C  -62.563   9.438  -48.353 1.00 . A A . 168 GLU CA   1 1 
       13 28286 1 1  84 GLU CB   C  -63.363   8.439  -47.488 1.00 . A A . 168 GLU CB   1 1 
       13 28287 1 1  84 GLU CD   C  -64.786   7.329  -49.309 1.00 . A A . 168 GLU CD   1 1 
       13 28288 1 1  84 GLU CG   C  -64.774   8.134  -48.012 1.00 . A A . 168 GLU CG   1 1 
       13 28289 1 1  84 GLU H    H  -62.224   7.813  -49.696 1.00 . A A . 168 GLU H    1 1 
       13 28290 1 1  84 GLU HA   H  -63.176  10.332  -48.515 1.00 . A A . 168 GLU HA   1 1 
       13 28291 1 1  84 GLU HB2  H  -62.792   7.499  -47.414 1.00 . A A . 168 GLU HB2  1 1 
       13 28292 1 1  84 GLU HB3  H  -63.471   8.844  -46.481 1.00 . A A . 168 GLU HB3  1 1 
       13 28293 1 1  84 GLU HG2  H  -65.306   7.582  -47.242 1.00 . A A . 168 GLU HG2  1 1 
       13 28294 1 1  84 GLU HG3  H  -65.298   9.075  -48.180 1.00 . A A . 168 GLU HG3  1 1 
       13 28295 1 1  84 GLU N    N  -62.262   8.829  -49.640 1.00 . A A . 168 GLU N    1 1 
       13 28296 1 1  84 GLU O    O  -60.175   9.764  -48.216 1.00 . A A . 168 GLU O    1 1 
       13 28297 1 1  84 GLU OE1  O  -64.087   6.302  -49.384 1.00 . A A . 168 GLU OE1  1 1 
       13 28298 1 1  84 GLU OE2  O  -65.485   7.724  -50.266 1.00 . A A . 168 GLU OE2  1 1 
       13 28299 1 1  85 TYR C    C  -59.366   9.248  -45.506 1.00 . A A . 169 TYR C    1 1 
       13 28300 1 1  85 TYR CA   C  -60.214  10.525  -45.565 1.00 . A A . 169 TYR CA   1 1 
       13 28301 1 1  85 TYR CB   C  -60.663  10.938  -44.162 1.00 . A A . 169 TYR CB   1 1 
       13 28302 1 1  85 TYR CD1  C  -61.727   8.912  -43.041 1.00 . A A . 169 TYR CD1  1 1 
       13 28303 1 1  85 TYR CD2  C  -63.182  10.664  -43.857 1.00 . A A . 169 TYR CD2  1 1 
       13 28304 1 1  85 TYR CE1  C  -62.859   8.170  -42.607 1.00 . A A . 169 TYR CE1  1 1 
       13 28305 1 1  85 TYR CE2  C  -64.316   9.926  -43.418 1.00 . A A . 169 TYR CE2  1 1 
       13 28306 1 1  85 TYR CG   C  -61.869  10.169  -43.673 1.00 . A A . 169 TYR CG   1 1 
       13 28307 1 1  85 TYR CZ   C  -64.139   8.682  -42.799 1.00 . A A . 169 TYR CZ   1 1 
       13 28308 1 1  85 TYR H    H  -62.290  10.254  -45.951 1.00 . A A . 169 TYR H    1 1 
       13 28309 1 1  85 TYR HA   H  -59.638  11.328  -46.019 1.00 . A A . 169 TYR HA   1 1 
       13 28310 1 1  85 TYR HB2  H  -59.831  10.789  -43.468 1.00 . A A . 169 TYR HB2  1 1 
       13 28311 1 1  85 TYR HB3  H  -60.912  11.990  -44.173 1.00 . A A . 169 TYR HB3  1 1 
       13 28312 1 1  85 TYR HD1  H  -60.739   8.491  -42.898 1.00 . A A . 169 TYR HD1  1 1 
       13 28313 1 1  85 TYR HD2  H  -63.328  11.637  -44.347 1.00 . A A . 169 TYR HD2  1 1 
       13 28314 1 1  85 TYR HE1  H  -62.728   7.212  -42.131 1.00 . A A . 169 TYR HE1  1 1 
       13 28315 1 1  85 TYR HE2  H  -65.302  10.317  -43.574 1.00 . A A . 169 TYR HE2  1 1 
       13 28316 1 1  85 TYR HH   H  -66.073   8.388  -42.592 1.00 . A A . 169 TYR HH   1 1 
       13 28317 1 1  85 TYR N    N  -61.379  10.228  -46.391 1.00 . A A . 169 TYR N    1 1 
       13 28318 1 1  85 TYR O    O  -59.897   8.142  -45.333 1.00 . A A . 169 TYR O    1 1 
       13 28319 1 1  85 TYR OH   O  -65.238   7.976  -42.370 1.00 . A A . 169 TYR OH   1 1 
       13 28320 1 1  86 SER C    C  -55.832   8.454  -45.187 1.00 . A A . 170 SER C    1 1 
       13 28321 1 1  86 SER CA   C  -57.193   8.227  -45.835 1.00 . A A . 170 SER CA   1 1 
       13 28322 1 1  86 SER CB   C  -57.031   7.904  -47.337 1.00 . A A . 170 SER CB   1 1 
       13 28323 1 1  86 SER H    H  -57.667  10.310  -45.833 1.00 . A A . 170 SER H    1 1 
       13 28324 1 1  86 SER HA   H  -57.672   7.369  -45.355 1.00 . A A . 170 SER HA   1 1 
       13 28325 1 1  86 SER HB2  H  -57.991   8.050  -47.827 1.00 . A A . 170 SER HB2  1 1 
       13 28326 1 1  86 SER HB3  H  -56.306   8.589  -47.781 1.00 . A A . 170 SER HB3  1 1 
       13 28327 1 1  86 SER HG   H  -56.990   6.292  -48.406 1.00 . A A . 170 SER HG   1 1 
       13 28328 1 1  86 SER N    N  -58.064   9.394  -45.703 1.00 . A A . 170 SER N    1 1 
       13 28329 1 1  86 SER O    O  -55.514   9.551  -44.718 1.00 . A A . 170 SER O    1 1 
       13 28330 1 1  86 SER OG   O  -56.615   6.561  -47.555 1.00 . A A . 170 SER OG   1 1 
       13 28331 1 1  87 ASN C    C  -52.791   6.846  -45.748 1.00 . A A . 171 ASN C    1 1 
       13 28332 1 1  87 ASN CA   C  -53.656   7.475  -44.661 1.00 . A A . 171 ASN CA   1 1 
       13 28333 1 1  87 ASN CB   C  -53.531   6.667  -43.357 1.00 . A A . 171 ASN CB   1 1 
       13 28334 1 1  87 ASN CG   C  -54.713   6.826  -42.442 1.00 . A A . 171 ASN CG   1 1 
       13 28335 1 1  87 ASN H    H  -55.312   6.565  -45.644 1.00 . A A . 171 ASN H    1 1 
       13 28336 1 1  87 ASN HA   H  -53.368   8.510  -44.492 1.00 . A A . 171 ASN HA   1 1 
       13 28337 1 1  87 ASN HB2  H  -53.455   5.619  -43.620 1.00 . A A . 171 ASN HB2  1 1 
       13 28338 1 1  87 ASN HB3  H  -52.631   6.966  -42.823 1.00 . A A . 171 ASN HB3  1 1 
       13 28339 1 1  87 ASN HD21 H  -54.370   8.801  -42.248 1.00 . A A . 171 ASN HD21 1 1 
       13 28340 1 1  87 ASN HD22 H  -55.732   8.162  -41.355 1.00 . A A . 171 ASN HD22 1 1 
       13 28341 1 1  87 ASN N    N  -55.011   7.419  -45.196 1.00 . A A . 171 ASN N    1 1 
       13 28342 1 1  87 ASN ND2  N  -54.951   8.025  -41.973 1.00 . A A . 171 ASN ND2  1 1 
       13 28343 1 1  87 ASN O    O  -53.310   6.076  -46.543 1.00 . A A . 171 ASN O    1 1 
       13 28344 1 1  87 ASN OD1  O  -55.402   5.868  -42.157 1.00 . A A . 171 ASN OD1  1 1 
       13 28345 1 1  88 GLN C    C  -50.756   5.064  -46.984 1.00 . A A . 172 GLN C    1 1 
       13 28346 1 1  88 GLN CA   C  -50.587   6.579  -46.782 1.00 . A A . 172 GLN CA   1 1 
       13 28347 1 1  88 GLN CB   C  -49.133   6.864  -46.368 1.00 . A A . 172 GLN CB   1 1 
       13 28348 1 1  88 GLN CD   C  -46.679   6.685  -46.852 1.00 . A A . 172 GLN CD   1 1 
       13 28349 1 1  88 GLN CG   C  -48.074   6.389  -47.355 1.00 . A A . 172 GLN CG   1 1 
       13 28350 1 1  88 GLN H    H  -51.110   7.768  -45.086 1.00 . A A . 172 GLN H    1 1 
       13 28351 1 1  88 GLN HA   H  -50.789   7.075  -47.740 1.00 . A A . 172 GLN HA   1 1 
       13 28352 1 1  88 GLN HB2  H  -49.015   7.937  -46.236 1.00 . A A . 172 GLN HB2  1 1 
       13 28353 1 1  88 GLN HB3  H  -48.951   6.387  -45.401 1.00 . A A . 172 GLN HB3  1 1 
       13 28354 1 1  88 GLN HE21 H  -46.215   4.728  -46.828 1.00 . A A . 172 GLN HE21 1 1 
       13 28355 1 1  88 GLN HE22 H  -44.970   5.818  -46.277 1.00 . A A . 172 GLN HE22 1 1 
       13 28356 1 1  88 GLN HG2  H  -48.181   5.301  -47.510 1.00 . A A . 172 GLN HG2  1 1 
       13 28357 1 1  88 GLN HG3  H  -48.220   6.888  -48.308 1.00 . A A . 172 GLN HG3  1 1 
       13 28358 1 1  88 GLN N    N  -51.496   7.136  -45.768 1.00 . A A . 172 GLN N    1 1 
       13 28359 1 1  88 GLN NE2  N  -45.899   5.658  -46.629 1.00 . A A . 172 GLN NE2  1 1 
       13 28360 1 1  88 GLN O    O  -50.847   4.586  -48.094 1.00 . A A . 172 GLN O    1 1 
       13 28361 1 1  88 GLN OE1  O  -46.332   7.823  -46.623 1.00 . A A . 172 GLN OE1  1 1 
       13 28362 1 1  89 ASN C    C  -52.388   2.404  -46.208 1.00 . A A . 173 ASN C    1 1 
       13 28363 1 1  89 ASN CA   C  -50.935   2.854  -46.008 1.00 . A A . 173 ASN CA   1 1 
       13 28364 1 1  89 ASN CB   C  -50.368   2.165  -44.763 1.00 . A A . 173 ASN CB   1 1 
       13 28365 1 1  89 ASN CG   C  -51.190   2.433  -43.525 1.00 . A A . 173 ASN CG   1 1 
       13 28366 1 1  89 ASN H    H  -50.702   4.727  -44.982 1.00 . A A . 173 ASN H    1 1 
       13 28367 1 1  89 ASN HA   H  -50.343   2.521  -46.874 1.00 . A A . 173 ASN HA   1 1 
       13 28368 1 1  89 ASN HB2  H  -50.330   1.101  -44.929 1.00 . A A . 173 ASN HB2  1 1 
       13 28369 1 1  89 ASN HB3  H  -49.351   2.527  -44.594 1.00 . A A . 173 ASN HB3  1 1 
       13 28370 1 1  89 ASN HD21 H  -49.796   3.683  -42.808 1.00 . A A . 173 ASN HD21 1 1 
       13 28371 1 1  89 ASN HD22 H  -51.231   3.460  -41.825 1.00 . A A . 173 ASN HD22 1 1 
       13 28372 1 1  89 ASN N    N  -50.792   4.310  -45.895 1.00 . A A . 173 ASN N    1 1 
       13 28373 1 1  89 ASN ND2  N  -50.691   3.267  -42.655 1.00 . A A . 173 ASN ND2  1 1 
       13 28374 1 1  89 ASN O    O  -52.644   1.272  -46.596 1.00 . A A . 173 ASN O    1 1 
       13 28375 1 1  89 ASN OD1  O  -52.254   1.881  -43.347 1.00 . A A . 173 ASN OD1  1 1 
       13 28376 1 1  90 ASN C    C  -55.204   2.804  -47.412 1.00 . A A . 174 ASN C    1 1 
       13 28377 1 1  90 ASN CA   C  -54.753   2.934  -45.958 1.00 . A A . 174 ASN CA   1 1 
       13 28378 1 1  90 ASN CB   C  -55.583   3.989  -45.227 1.00 . A A . 174 ASN CB   1 1 
       13 28379 1 1  90 ASN CG   C  -56.945   3.494  -44.826 1.00 . A A . 174 ASN CG   1 1 
       13 28380 1 1  90 ASN H    H  -53.076   4.209  -45.615 1.00 . A A . 174 ASN H    1 1 
       13 28381 1 1  90 ASN HA   H  -54.882   1.980  -45.450 1.00 . A A . 174 ASN HA   1 1 
       13 28382 1 1  90 ASN HB2  H  -55.054   4.287  -44.335 1.00 . A A . 174 ASN HB2  1 1 
       13 28383 1 1  90 ASN HB3  H  -55.690   4.854  -45.857 1.00 . A A . 174 ASN HB3  1 1 
       13 28384 1 1  90 ASN HD21 H  -56.996   4.774  -43.285 1.00 . A A . 174 ASN HD21 1 1 
       13 28385 1 1  90 ASN HD22 H  -58.398   3.762  -43.483 1.00 . A A . 174 ASN HD22 1 1 
       13 28386 1 1  90 ASN N    N  -53.332   3.282  -45.901 1.00 . A A . 174 ASN N    1 1 
       13 28387 1 1  90 ASN ND2  N  -57.483   4.051  -43.783 1.00 . A A . 174 ASN ND2  1 1 
       13 28388 1 1  90 ASN O    O  -55.757   1.783  -47.801 1.00 . A A . 174 ASN O    1 1 
       13 28389 1 1  90 ASN OD1  O  -57.498   2.606  -45.441 1.00 . A A . 174 ASN OD1  1 1 
       13 28390 1 1  91 PHE C    C  -54.474   2.565  -50.341 1.00 . A A . 175 PHE C    1 1 
       13 28391 1 1  91 PHE CA   C  -55.241   3.711  -49.673 1.00 . A A . 175 PHE CA   1 1 
       13 28392 1 1  91 PHE CB   C  -54.988   5.051  -50.382 1.00 . A A . 175 PHE CB   1 1 
       13 28393 1 1  91 PHE CD1  C  -53.719   4.650  -52.533 1.00 . A A . 175 PHE CD1  1 1 
       13 28394 1 1  91 PHE CD2  C  -52.508   5.528  -50.611 1.00 . A A . 175 PHE CD2  1 1 
       13 28395 1 1  91 PHE CE1  C  -52.536   4.653  -53.300 1.00 . A A . 175 PHE CE1  1 1 
       13 28396 1 1  91 PHE CE2  C  -51.310   5.544  -51.372 1.00 . A A . 175 PHE CE2  1 1 
       13 28397 1 1  91 PHE CG   C  -53.717   5.078  -51.187 1.00 . A A . 175 PHE CG   1 1 
       13 28398 1 1  91 PHE CZ   C  -51.329   5.100  -52.725 1.00 . A A . 175 PHE CZ   1 1 
       13 28399 1 1  91 PHE H    H  -54.426   4.628  -47.908 1.00 . A A . 175 PHE H    1 1 
       13 28400 1 1  91 PHE HA   H  -56.302   3.481  -49.749 1.00 . A A . 175 PHE HA   1 1 
       13 28401 1 1  91 PHE HB2  H  -55.826   5.239  -51.068 1.00 . A A . 175 PHE HB2  1 1 
       13 28402 1 1  91 PHE HB3  H  -54.966   5.839  -49.639 1.00 . A A . 175 PHE HB3  1 1 
       13 28403 1 1  91 PHE HD1  H  -54.641   4.312  -52.979 1.00 . A A . 175 PHE HD1  1 1 
       13 28404 1 1  91 PHE HD2  H  -52.499   5.870  -49.588 1.00 . A A . 175 PHE HD2  1 1 
       13 28405 1 1  91 PHE HE1  H  -52.558   4.309  -54.332 1.00 . A A . 175 PHE HE1  1 1 
       13 28406 1 1  91 PHE HE2  H  -50.387   5.870  -50.920 1.00 . A A . 175 PHE HE2  1 1 
       13 28407 1 1  91 PHE HZ   H  -50.421   5.120  -53.314 1.00 . A A . 175 PHE HZ   1 1 
       13 28408 1 1  91 PHE N    N  -54.888   3.791  -48.249 1.00 . A A . 175 PHE N    1 1 
       13 28409 1 1  91 PHE O    O  -54.992   1.884  -51.228 1.00 . A A . 175 PHE O    1 1 
       13 28410 1 1  92 VAL C    C  -53.218  -0.136  -50.067 1.00 . A A . 176 VAL C    1 1 
       13 28411 1 1  92 VAL CA   C  -52.475   1.161  -50.347 1.00 . A A . 176 VAL CA   1 1 
       13 28412 1 1  92 VAL CB   C  -51.078   1.120  -49.675 1.00 . A A . 176 VAL CB   1 1 
       13 28413 1 1  92 VAL CG1  C  -50.358  -0.225  -49.882 1.00 . A A . 176 VAL CG1  1 1 
       13 28414 1 1  92 VAL CG2  C  -50.216   2.229  -50.207 1.00 . A A . 176 VAL CG2  1 1 
       13 28415 1 1  92 VAL H    H  -52.883   2.853  -49.106 1.00 . A A . 176 VAL H    1 1 
       13 28416 1 1  92 VAL HA   H  -52.356   1.272  -51.420 1.00 . A A . 176 VAL HA   1 1 
       13 28417 1 1  92 VAL HB   H  -51.204   1.259  -48.605 1.00 . A A . 176 VAL HB   1 1 
       13 28418 1 1  92 VAL HG11 H  -49.312  -0.146  -49.565 1.00 . A A . 176 VAL HG11 1 1 
       13 28419 1 1  92 VAL HG12 H  -50.836  -0.998  -49.297 1.00 . A A . 176 VAL HG12 1 1 
       13 28420 1 1  92 VAL HG13 H  -50.387  -0.515  -50.939 1.00 . A A . 176 VAL HG13 1 1 
       13 28421 1 1  92 VAL HG21 H  -49.312   2.299  -49.620 1.00 . A A . 176 VAL HG21 1 1 
       13 28422 1 1  92 VAL HG22 H  -49.961   2.034  -51.246 1.00 . A A . 176 VAL HG22 1 1 
       13 28423 1 1  92 VAL HG23 H  -50.743   3.173  -50.158 1.00 . A A . 176 VAL HG23 1 1 
       13 28424 1 1  92 VAL N    N  -53.274   2.283  -49.839 1.00 . A A . 176 VAL N    1 1 
       13 28425 1 1  92 VAL O    O  -53.275  -1.023  -50.913 1.00 . A A . 176 VAL O    1 1 
       13 28426 1 1  93 HIS C    C  -55.717  -1.708  -49.498 1.00 . A A . 177 HIS C    1 1 
       13 28427 1 1  93 HIS CA   C  -54.578  -1.419  -48.529 1.00 . A A . 177 HIS CA   1 1 
       13 28428 1 1  93 HIS CB   C  -55.098  -1.304  -47.095 1.00 . A A . 177 HIS CB   1 1 
       13 28429 1 1  93 HIS CD2  C  -56.553  -3.412  -46.613 1.00 . A A . 177 HIS CD2  1 1 
       13 28430 1 1  93 HIS CE1  C  -55.205  -4.476  -45.286 1.00 . A A . 177 HIS CE1  1 1 
       13 28431 1 1  93 HIS CG   C  -55.457  -2.624  -46.486 1.00 . A A . 177 HIS CG   1 1 
       13 28432 1 1  93 HIS H    H  -53.811   0.552  -48.248 1.00 . A A . 177 HIS H    1 1 
       13 28433 1 1  93 HIS HA   H  -53.873  -2.265  -48.572 1.00 . A A . 177 HIS HA   1 1 
       13 28434 1 1  93 HIS HB2  H  -54.331  -0.827  -46.482 1.00 . A A . 177 HIS HB2  1 1 
       13 28435 1 1  93 HIS HB3  H  -55.982  -0.657  -47.095 1.00 . A A . 177 HIS HB3  1 1 
       13 28436 1 1  93 HIS HD1  H  -53.719  -3.030  -45.301 1.00 . A A . 177 HIS HD1  1 1 
       13 28437 1 1  93 HIS HD2  H  -57.422  -3.181  -47.225 1.00 . A A . 177 HIS HD2  1 1 
       13 28438 1 1  93 HIS HE1  H  -54.788  -5.238  -44.629 1.00 . A A . 177 HIS HE1  1 1 
       13 28439 1 1  93 HIS N    N  -53.847  -0.220  -48.904 1.00 . A A . 177 HIS N    1 1 
       13 28440 1 1  93 HIS ND1  N  -54.617  -3.334  -45.619 1.00 . A A . 177 HIS ND1  1 1 
       13 28441 1 1  93 HIS NE2  N  -56.369  -4.542  -45.874 1.00 . A A . 177 HIS NE2  1 1 
       13 28442 1 1  93 HIS O    O  -56.019  -2.864  -49.734 1.00 . A A . 177 HIS O    1 1 
       13 28443 1 1  94 ASP C    C  -56.728  -1.190  -52.476 1.00 . A A . 178 ASP C    1 1 
       13 28444 1 1  94 ASP CA   C  -57.371  -0.907  -51.101 1.00 . A A . 178 ASP CA   1 1 
       13 28445 1 1  94 ASP CB   C  -58.292   0.317  -51.257 1.00 . A A . 178 ASP CB   1 1 
       13 28446 1 1  94 ASP CG   C  -59.450   0.044  -52.209 1.00 . A A . 178 ASP CG   1 1 
       13 28447 1 1  94 ASP H    H  -56.074   0.272  -49.840 1.00 . A A . 178 ASP H    1 1 
       13 28448 1 1  94 ASP HA   H  -57.981  -1.753  -50.804 1.00 . A A . 178 ASP HA   1 1 
       13 28449 1 1  94 ASP HB2  H  -58.703   0.572  -50.276 1.00 . A A . 178 ASP HB2  1 1 
       13 28450 1 1  94 ASP HB3  H  -57.714   1.166  -51.624 1.00 . A A . 178 ASP HB3  1 1 
       13 28451 1 1  94 ASP N    N  -56.332  -0.682  -50.080 1.00 . A A . 178 ASP N    1 1 
       13 28452 1 1  94 ASP O    O  -57.198  -2.022  -53.262 1.00 . A A . 178 ASP O    1 1 
       13 28453 1 1  94 ASP OD1  O  -59.984  -1.082  -52.178 1.00 . A A . 178 ASP OD1  1 1 
       13 28454 1 1  94 ASP OD2  O  -59.817   0.932  -53.016 1.00 . A A . 178 ASP OD2  1 1 
       13 28455 1 1  95 CYS C    C  -54.431  -1.946  -54.368 1.00 . A A . 179 CYS C    1 1 
       13 28456 1 1  95 CYS CA   C  -55.000  -0.566  -54.056 1.00 . A A . 179 CYS CA   1 1 
       13 28457 1 1  95 CYS CB   C  -53.906   0.513  -54.125 1.00 . A A . 179 CYS CB   1 1 
       13 28458 1 1  95 CYS H    H  -55.299   0.181  -52.082 1.00 . A A . 179 CYS H    1 1 
       13 28459 1 1  95 CYS HA   H  -55.747  -0.361  -54.799 1.00 . A A . 179 CYS HA   1 1 
       13 28460 1 1  95 CYS HB2  H  -54.399   1.474  -54.239 1.00 . A A . 179 CYS HB2  1 1 
       13 28461 1 1  95 CYS HB3  H  -53.362   0.510  -53.184 1.00 . A A . 179 CYS HB3  1 1 
       13 28462 1 1  95 CYS N    N  -55.650  -0.482  -52.755 1.00 . A A . 179 CYS N    1 1 
       13 28463 1 1  95 CYS O    O  -54.537  -2.425  -55.497 1.00 . A A . 179 CYS O    1 1 
       13 28464 1 1  95 CYS SG   S  -52.691   0.329  -55.464 1.00 . A A . 179 CYS SG   1 1 
       13 28465 1 1  96 VAL C    C  -54.257  -4.905  -54.142 1.00 . A A . 180 VAL C    1 1 
       13 28466 1 1  96 VAL CA   C  -53.232  -3.909  -53.605 1.00 . A A . 180 VAL CA   1 1 
       13 28467 1 1  96 VAL CB   C  -52.589  -4.465  -52.303 1.00 . A A . 180 VAL CB   1 1 
       13 28468 1 1  96 VAL CG1  C  -52.094  -5.929  -52.498 1.00 . A A . 180 VAL CG1  1 1 
       13 28469 1 1  96 VAL CG2  C  -51.418  -3.589  -51.892 1.00 . A A . 180 VAL CG2  1 1 
       13 28470 1 1  96 VAL H    H  -53.778  -2.177  -52.455 1.00 . A A . 180 VAL H    1 1 
       13 28471 1 1  96 VAL HA   H  -52.450  -3.787  -54.346 1.00 . A A . 180 VAL HA   1 1 
       13 28472 1 1  96 VAL HB   H  -53.338  -4.450  -51.519 1.00 . A A . 180 VAL HB   1 1 
       13 28473 1 1  96 VAL HG11 H  -52.947  -6.596  -52.679 1.00 . A A . 180 VAL HG11 1 1 
       13 28474 1 1  96 VAL HG12 H  -51.409  -5.985  -53.340 1.00 . A A . 180 VAL HG12 1 1 
       13 28475 1 1  96 VAL HG13 H  -51.580  -6.259  -51.592 1.00 . A A . 180 VAL HG13 1 1 
       13 28476 1 1  96 VAL HG21 H  -50.652  -3.614  -52.658 1.00 . A A . 180 VAL HG21 1 1 
       13 28477 1 1  96 VAL HG22 H  -51.739  -2.566  -51.765 1.00 . A A . 180 VAL HG22 1 1 
       13 28478 1 1  96 VAL HG23 H  -51.005  -3.959  -50.940 1.00 . A A . 180 VAL HG23 1 1 
       13 28479 1 1  96 VAL N    N  -53.841  -2.600  -53.380 1.00 . A A . 180 VAL N    1 1 
       13 28480 1 1  96 VAL O    O  -53.973  -5.626  -55.103 1.00 . A A . 180 VAL O    1 1 
       13 28481 1 1  97 ASN C    C  -56.841  -5.700  -55.412 1.00 . A A . 181 ASN C    1 1 
       13 28482 1 1  97 ASN CA   C  -56.463  -5.907  -53.967 1.00 . A A . 181 ASN CA   1 1 
       13 28483 1 1  97 ASN CB   C  -57.743  -5.828  -53.116 1.00 . A A . 181 ASN CB   1 1 
       13 28484 1 1  97 ASN CG   C  -57.477  -5.399  -51.727 1.00 . A A . 181 ASN CG   1 1 
       13 28485 1 1  97 ASN H    H  -55.651  -4.296  -52.795 1.00 . A A . 181 ASN H    1 1 
       13 28486 1 1  97 ASN HA   H  -56.025  -6.899  -53.860 1.00 . A A . 181 ASN HA   1 1 
       13 28487 1 1  97 ASN HB2  H  -58.428  -5.124  -53.565 1.00 . A A . 181 ASN HB2  1 1 
       13 28488 1 1  97 ASN HB3  H  -58.213  -6.812  -53.092 1.00 . A A . 181 ASN HB3  1 1 
       13 28489 1 1  97 ASN HD21 H  -58.133  -3.576  -52.196 1.00 . A A . 181 ASN HD21 1 1 
       13 28490 1 1  97 ASN HD22 H  -57.524  -3.767  -50.582 1.00 . A A . 181 ASN HD22 1 1 
       13 28491 1 1  97 ASN N    N  -55.450  -4.937  -53.560 1.00 . A A . 181 ASN N    1 1 
       13 28492 1 1  97 ASN ND2  N  -57.753  -4.170  -51.474 1.00 . A A . 181 ASN ND2  1 1 
       13 28493 1 1  97 ASN O    O  -56.815  -6.632  -56.203 1.00 . A A . 181 ASN O    1 1 
       13 28494 1 1  97 ASN OD1  O  -57.002  -6.149  -50.889 1.00 . A A . 181 ASN OD1  1 1 
       13 28495 1 1  98 ILE C    C  -56.636  -4.459  -58.174 1.00 . A A . 182 ILE C    1 1 
       13 28496 1 1  98 ILE CA   C  -57.730  -4.265  -57.130 1.00 . A A . 182 ILE CA   1 1 
       13 28497 1 1  98 ILE CB   C  -58.450  -2.880  -57.255 1.00 . A A . 182 ILE CB   1 1 
       13 28498 1 1  98 ILE CD1  C  -60.523  -3.731  -58.552 1.00 . A A . 182 ILE CD1  1 1 
       13 28499 1 1  98 ILE CG1  C  -59.279  -2.832  -58.555 1.00 . A A . 182 ILE CG1  1 1 
       13 28500 1 1  98 ILE CG2  C  -57.460  -1.697  -57.199 1.00 . A A . 182 ILE CG2  1 1 
       13 28501 1 1  98 ILE H    H  -57.209  -3.720  -55.106 1.00 . A A . 182 ILE H    1 1 
       13 28502 1 1  98 ILE HA   H  -58.478  -5.043  -57.312 1.00 . A A . 182 ILE HA   1 1 
       13 28503 1 1  98 ILE HB   H  -59.130  -2.779  -56.412 1.00 . A A . 182 ILE HB   1 1 
       13 28504 1 1  98 ILE HD11 H  -61.146  -3.484  -57.693 1.00 . A A . 182 ILE HD11 1 1 
       13 28505 1 1  98 ILE HD12 H  -61.086  -3.567  -59.463 1.00 . A A . 182 ILE HD12 1 1 
       13 28506 1 1  98 ILE HD13 H  -60.216  -4.784  -58.496 1.00 . A A . 182 ILE HD13 1 1 
       13 28507 1 1  98 ILE HG12 H  -59.607  -1.801  -58.727 1.00 . A A . 182 ILE HG12 1 1 
       13 28508 1 1  98 ILE HG13 H  -58.643  -3.131  -59.379 1.00 . A A . 182 ILE HG13 1 1 
       13 28509 1 1  98 ILE HG21 H  -56.880  -1.744  -56.287 1.00 . A A . 182 ILE HG21 1 1 
       13 28510 1 1  98 ILE HG22 H  -56.786  -1.722  -58.052 1.00 . A A . 182 ILE HG22 1 1 
       13 28511 1 1  98 ILE HG23 H  -58.001  -0.754  -57.210 1.00 . A A . 182 ILE HG23 1 1 
       13 28512 1 1  98 ILE N    N  -57.223  -4.487  -55.772 1.00 . A A . 182 ILE N    1 1 
       13 28513 1 1  98 ILE O    O  -56.882  -5.020  -59.245 1.00 . A A . 182 ILE O    1 1 
       13 28514 1 1  99 THR C    C  -53.986  -5.759  -58.975 1.00 . A A . 183 THR C    1 1 
       13 28515 1 1  99 THR CA   C  -54.303  -4.278  -58.777 1.00 . A A . 183 THR CA   1 1 
       13 28516 1 1  99 THR CB   C  -53.053  -3.525  -58.323 1.00 . A A . 183 THR CB   1 1 
       13 28517 1 1  99 THR CG2  C  -51.998  -3.510  -59.422 1.00 . A A . 183 THR CG2  1 1 
       13 28518 1 1  99 THR H    H  -55.212  -3.666  -56.938 1.00 . A A . 183 THR H    1 1 
       13 28519 1 1  99 THR HA   H  -54.597  -3.866  -59.734 1.00 . A A . 183 THR HA   1 1 
       13 28520 1 1  99 THR HB   H  -52.638  -3.992  -57.438 1.00 . A A . 183 THR HB   1 1 
       13 28521 1 1  99 THR HG1  H  -53.745  -2.153  -57.114 1.00 . A A . 183 THR HG1  1 1 
       13 28522 1 1  99 THR HG21 H  -52.373  -2.966  -60.289 1.00 . A A . 183 THR HG21 1 1 
       13 28523 1 1  99 THR HG22 H  -51.741  -4.533  -59.703 1.00 . A A . 183 THR HG22 1 1 
       13 28524 1 1  99 THR HG23 H  -51.110  -3.017  -59.048 1.00 . A A . 183 THR HG23 1 1 
       13 28525 1 1  99 THR N    N  -55.405  -4.096  -57.839 1.00 . A A . 183 THR N    1 1 
       13 28526 1 1  99 THR O    O  -53.863  -6.203  -60.119 1.00 . A A . 183 THR O    1 1 
       13 28527 1 1  99 THR OG1  O  -53.409  -2.176  -58.028 1.00 . A A . 183 THR OG1  1 1 
       13 28528 1 1 100 ILE C    C  -54.788  -8.694  -58.757 1.00 . A A . 184 ILE C    1 1 
       13 28529 1 1 100 ILE CA   C  -53.609  -7.972  -58.099 1.00 . A A . 184 ILE CA   1 1 
       13 28530 1 1 100 ILE CB   C  -53.141  -8.674  -56.774 1.00 . A A . 184 ILE CB   1 1 
       13 28531 1 1 100 ILE CD1  C  -51.377 -10.420  -56.045 1.00 . A A . 184 ILE CD1  1 1 
       13 28532 1 1 100 ILE CG1  C  -52.376  -9.965  -57.129 1.00 . A A . 184 ILE CG1  1 1 
       13 28533 1 1 100 ILE CG2  C  -54.302  -8.969  -55.820 1.00 . A A . 184 ILE CG2  1 1 
       13 28534 1 1 100 ILE H    H  -53.987  -6.186  -56.962 1.00 . A A . 184 ILE H    1 1 
       13 28535 1 1 100 ILE HA   H  -52.774  -8.039  -58.800 1.00 . A A . 184 ILE HA   1 1 
       13 28536 1 1 100 ILE HB   H  -52.450  -7.999  -56.269 1.00 . A A . 184 ILE HB   1 1 
       13 28537 1 1 100 ILE HD11 H  -51.894 -10.607  -55.113 1.00 . A A . 184 ILE HD11 1 1 
       13 28538 1 1 100 ILE HD12 H  -50.888 -11.343  -56.363 1.00 . A A . 184 ILE HD12 1 1 
       13 28539 1 1 100 ILE HD13 H  -50.620  -9.645  -55.895 1.00 . A A . 184 ILE HD13 1 1 
       13 28540 1 1 100 ILE HG12 H  -53.085 -10.766  -57.311 1.00 . A A . 184 ILE HG12 1 1 
       13 28541 1 1 100 ILE HG13 H  -51.817  -9.790  -58.040 1.00 . A A . 184 ILE HG13 1 1 
       13 28542 1 1 100 ILE HG21 H  -54.849  -8.063  -55.620 1.00 . A A . 184 ILE HG21 1 1 
       13 28543 1 1 100 ILE HG22 H  -54.966  -9.703  -56.262 1.00 . A A . 184 ILE HG22 1 1 
       13 28544 1 1 100 ILE HG23 H  -53.908  -9.364  -54.878 1.00 . A A . 184 ILE HG23 1 1 
       13 28545 1 1 100 ILE N    N  -53.890  -6.554  -57.912 1.00 . A A . 184 ILE N    1 1 
       13 28546 1 1 100 ILE O    O  -54.593  -9.595  -59.572 1.00 . A A . 184 ILE O    1 1 
       13 28547 1 1 101 LYS C    C  -57.190  -8.635  -60.596 1.00 . A A . 185 LYS C    1 1 
       13 28548 1 1 101 LYS CA   C  -57.208  -8.864  -59.099 1.00 . A A . 185 LYS CA   1 1 
       13 28549 1 1 101 LYS CB   C  -58.494  -8.272  -58.508 1.00 . A A . 185 LYS CB   1 1 
       13 28550 1 1 101 LYS CD   C  -59.858  -7.955  -56.384 1.00 . A A . 185 LYS CD   1 1 
       13 28551 1 1 101 LYS CE   C  -61.251  -8.035  -56.997 1.00 . A A . 185 LYS CE   1 1 
       13 28552 1 1 101 LYS CG   C  -58.828  -8.836  -57.114 1.00 . A A . 185 LYS CG   1 1 
       13 28553 1 1 101 LYS H    H  -56.145  -7.495  -57.818 1.00 . A A . 185 LYS H    1 1 
       13 28554 1 1 101 LYS HA   H  -57.189  -9.939  -58.918 1.00 . A A . 185 LYS HA   1 1 
       13 28555 1 1 101 LYS HB2  H  -58.369  -7.198  -58.439 1.00 . A A . 185 LYS HB2  1 1 
       13 28556 1 1 101 LYS HB3  H  -59.328  -8.487  -59.185 1.00 . A A . 185 LYS HB3  1 1 
       13 28557 1 1 101 LYS HD2  H  -59.917  -8.270  -55.341 1.00 . A A . 185 LYS HD2  1 1 
       13 28558 1 1 101 LYS HD3  H  -59.521  -6.917  -56.415 1.00 . A A . 185 LYS HD3  1 1 
       13 28559 1 1 101 LYS HE2  H  -61.844  -7.205  -56.609 1.00 . A A . 185 LYS HE2  1 1 
       13 28560 1 1 101 LYS HE3  H  -61.184  -7.938  -58.085 1.00 . A A . 185 LYS HE3  1 1 
       13 28561 1 1 101 LYS HG2  H  -59.216  -9.858  -57.221 1.00 . A A . 185 LYS HG2  1 1 
       13 28562 1 1 101 LYS HG3  H  -57.915  -8.869  -56.523 1.00 . A A . 185 LYS HG3  1 1 
       13 28563 1 1 101 LYS HZ1  H  -62.850  -9.389  -57.044 1.00 . A A . 185 LYS HZ1  1 1 
       13 28564 1 1 101 LYS HZ2  H  -62.023  -9.425  -55.633 1.00 . A A . 185 LYS HZ2  1 1 
       13 28565 1 1 101 LYS HZ3  H  -61.364 -10.120  -56.973 1.00 . A A . 185 LYS HZ3  1 1 
       13 28566 1 1 101 LYS N    N  -56.016  -8.253  -58.481 1.00 . A A . 185 LYS N    1 1 
       13 28567 1 1 101 LYS NZ   N  -61.932  -9.349  -56.631 1.00 . A A . 185 LYS NZ   1 1 
       13 28568 1 1 101 LYS O    O  -57.404  -9.571  -61.360 1.00 . A A . 185 LYS O    1 1 
       13 28569 1 1 102 GLN C    C  -55.817  -7.787  -63.206 1.00 . A A . 186 GLN C    1 1 
       13 28570 1 1 102 GLN CA   C  -56.979  -7.135  -62.466 1.00 . A A . 186 GLN CA   1 1 
       13 28571 1 1 102 GLN CB   C  -57.103  -5.623  -62.783 1.00 . A A . 186 GLN CB   1 1 
       13 28572 1 1 102 GLN CD   C  -54.832  -4.801  -63.627 1.00 . A A . 186 GLN CD   1 1 
       13 28573 1 1 102 GLN CG   C  -55.870  -4.753  -62.510 1.00 . A A . 186 GLN CG   1 1 
       13 28574 1 1 102 GLN H    H  -56.752  -6.643  -60.381 1.00 . A A . 186 GLN H    1 1 
       13 28575 1 1 102 GLN HA   H  -57.890  -7.608  -62.835 1.00 . A A . 186 GLN HA   1 1 
       13 28576 1 1 102 GLN HB2  H  -57.371  -5.520  -63.832 1.00 . A A . 186 GLN HB2  1 1 
       13 28577 1 1 102 GLN HB3  H  -57.941  -5.219  -62.195 1.00 . A A . 186 GLN HB3  1 1 
       13 28578 1 1 102 GLN HE21 H  -56.185  -4.208  -64.993 1.00 . A A . 186 GLN HE21 1 1 
       13 28579 1 1 102 GLN HE22 H  -54.578  -4.504  -65.590 1.00 . A A . 186 GLN HE22 1 1 
       13 28580 1 1 102 GLN HG2  H  -56.190  -3.715  -62.399 1.00 . A A . 186 GLN HG2  1 1 
       13 28581 1 1 102 GLN HG3  H  -55.420  -5.061  -61.588 1.00 . A A . 186 GLN HG3  1 1 
       13 28582 1 1 102 GLN N    N  -56.937  -7.408  -61.034 1.00 . A A . 186 GLN N    1 1 
       13 28583 1 1 102 GLN NE2  N  -55.238  -4.477  -64.832 1.00 . A A . 186 GLN NE2  1 1 
       13 28584 1 1 102 GLN O    O  -55.965  -8.135  -64.376 1.00 . A A . 186 GLN O    1 1 
       13 28585 1 1 102 GLN OE1  O  -53.679  -5.104  -63.399 1.00 . A A . 186 GLN OE1  1 1 
       13 28586 1 1 103 HIS C    C  -53.727 -10.195  -63.290 1.00 . A A . 187 HIS C    1 1 
       13 28587 1 1 103 HIS CA   C  -53.541  -8.666  -63.199 1.00 . A A . 187 HIS CA   1 1 
       13 28588 1 1 103 HIS CB   C  -52.242  -8.365  -62.456 1.00 . A A . 187 HIS CB   1 1 
       13 28589 1 1 103 HIS CD2  C  -49.953  -7.702  -63.487 1.00 . A A . 187 HIS CD2  1 1 
       13 28590 1 1 103 HIS CE1  C  -49.585  -9.443  -64.682 1.00 . A A . 187 HIS CE1  1 1 
       13 28591 1 1 103 HIS CG   C  -51.014  -8.529  -63.299 1.00 . A A . 187 HIS CG   1 1 
       13 28592 1 1 103 HIS H    H  -54.568  -7.690  -61.578 1.00 . A A . 187 HIS H    1 1 
       13 28593 1 1 103 HIS HA   H  -53.457  -8.260  -64.209 1.00 . A A . 187 HIS HA   1 1 
       13 28594 1 1 103 HIS HB2  H  -52.287  -7.328  -62.110 1.00 . A A . 187 HIS HB2  1 1 
       13 28595 1 1 103 HIS HB3  H  -52.165  -9.018  -61.577 1.00 . A A . 187 HIS HB3  1 1 
       13 28596 1 1 103 HIS HD1  H  -51.327 -10.446  -64.157 1.00 . A A . 187 HIS HD1  1 1 
       13 28597 1 1 103 HIS HD2  H  -49.846  -6.737  -63.020 1.00 . A A . 187 HIS HD2  1 1 
       13 28598 1 1 103 HIS HE1  H  -49.132 -10.153  -65.361 1.00 . A A . 187 HIS HE1  1 1 
       13 28599 1 1 103 HIS N    N  -54.682  -8.006  -62.543 1.00 . A A . 187 HIS N    1 1 
       13 28600 1 1 103 HIS ND1  N  -50.747  -9.637  -64.071 1.00 . A A . 187 HIS ND1  1 1 
       13 28601 1 1 103 HIS NE2  N  -49.058  -8.276  -64.364 1.00 . A A . 187 HIS NE2  1 1 
       13 28602 1 1 103 HIS O    O  -53.459 -10.788  -64.325 1.00 . A A . 187 HIS O    1 1 
       13 28603 1 1 104 THR C    C  -55.501 -12.695  -63.179 1.00 . A A . 188 THR C    1 1 
       13 28604 1 1 104 THR CA   C  -54.385 -12.275  -62.231 1.00 . A A . 188 THR CA   1 1 
       13 28605 1 1 104 THR CB   C  -54.696 -12.816  -60.824 1.00 . A A . 188 THR CB   1 1 
       13 28606 1 1 104 THR CG2  C  -53.489 -12.743  -59.903 1.00 . A A . 188 THR CG2  1 1 
       13 28607 1 1 104 THR H    H  -54.445 -10.299  -61.389 1.00 . A A . 188 THR H    1 1 
       13 28608 1 1 104 THR HA   H  -53.461 -12.738  -62.582 1.00 . A A . 188 THR HA   1 1 
       13 28609 1 1 104 THR HB   H  -55.012 -13.852  -60.914 1.00 . A A . 188 THR HB   1 1 
       13 28610 1 1 104 THR HG1  H  -55.355 -11.291  -59.794 1.00 . A A . 188 THR HG1  1 1 
       13 28611 1 1 104 THR HG21 H  -52.678 -13.351  -60.319 1.00 . A A . 188 THR HG21 1 1 
       13 28612 1 1 104 THR HG22 H  -53.773 -13.126  -58.917 1.00 . A A . 188 THR HG22 1 1 
       13 28613 1 1 104 THR HG23 H  -53.145 -11.723  -59.823 1.00 . A A . 188 THR HG23 1 1 
       13 28614 1 1 104 THR N    N  -54.207 -10.821  -62.232 1.00 . A A . 188 THR N    1 1 
       13 28615 1 1 104 THR O    O  -55.377 -13.700  -63.895 1.00 . A A . 188 THR O    1 1 
       13 28616 1 1 104 THR OG1  O  -55.748 -12.052  -60.236 1.00 . A A . 188 THR OG1  1 1 
       13 28617 1 1 105 VAL C    C  -57.346 -12.081  -65.549 1.00 . A A . 189 VAL C    1 1 
       13 28618 1 1 105 VAL CA   C  -57.703 -12.317  -64.084 1.00 . A A . 189 VAL CA   1 1 
       13 28619 1 1 105 VAL CB   C  -59.041 -11.596  -63.667 1.00 . A A . 189 VAL CB   1 1 
       13 28620 1 1 105 VAL CG1  C  -59.100 -10.136  -64.157 1.00 . A A . 189 VAL CG1  1 1 
       13 28621 1 1 105 VAL CG2  C  -60.266 -12.342  -64.184 1.00 . A A . 189 VAL CG2  1 1 
       13 28622 1 1 105 VAL H    H  -56.685 -11.122  -62.627 1.00 . A A . 189 VAL H    1 1 
       13 28623 1 1 105 VAL HA   H  -57.853 -13.388  -63.958 1.00 . A A . 189 VAL HA   1 1 
       13 28624 1 1 105 VAL HB   H  -59.093 -11.594  -62.575 1.00 . A A . 189 VAL HB   1 1 
       13 28625 1 1 105 VAL HG11 H  -59.155 -10.112  -65.242 1.00 . A A . 189 VAL HG11 1 1 
       13 28626 1 1 105 VAL HG12 H  -59.980  -9.651  -63.750 1.00 . A A . 189 VAL HG12 1 1 
       13 28627 1 1 105 VAL HG13 H  -58.205  -9.596  -63.822 1.00 . A A . 189 VAL HG13 1 1 
       13 28628 1 1 105 VAL HG21 H  -61.173 -11.827  -63.864 1.00 . A A . 189 VAL HG21 1 1 
       13 28629 1 1 105 VAL HG22 H  -60.245 -12.394  -65.273 1.00 . A A . 189 VAL HG22 1 1 
       13 28630 1 1 105 VAL HG23 H  -60.265 -13.365  -63.794 1.00 . A A . 189 VAL HG23 1 1 
       13 28631 1 1 105 VAL N    N  -56.592 -11.936  -63.223 1.00 . A A . 189 VAL N    1 1 
       13 28632 1 1 105 VAL O    O  -57.783 -12.819  -66.433 1.00 . A A . 189 VAL O    1 1 
       13 28633 1 1 106 THR C    C  -55.230 -11.820  -67.800 1.00 . A A . 190 THR C    1 1 
       13 28634 1 1 106 THR CA   C  -56.210 -10.790  -67.224 1.00 . A A . 190 THR CA   1 1 
       13 28635 1 1 106 THR CB   C  -55.732  -9.327  -67.468 1.00 . A A . 190 THR CB   1 1 
       13 28636 1 1 106 THR CG2  C  -54.297  -9.103  -67.073 1.00 . A A . 190 THR CG2  1 1 
       13 28637 1 1 106 THR H    H  -56.162 -10.479  -65.099 1.00 . A A . 190 THR H    1 1 
       13 28638 1 1 106 THR HA   H  -57.143 -10.905  -67.779 1.00 . A A . 190 THR HA   1 1 
       13 28639 1 1 106 THR HB   H  -56.360  -8.647  -66.895 1.00 . A A . 190 THR HB   1 1 
       13 28640 1 1 106 THR HG1  H  -56.780  -8.781  -69.036 1.00 . A A . 190 THR HG1  1 1 
       13 28641 1 1 106 THR HG21 H  -54.046  -8.053  -67.222 1.00 . A A . 190 THR HG21 1 1 
       13 28642 1 1 106 THR HG22 H  -53.645  -9.723  -67.674 1.00 . A A . 190 THR HG22 1 1 
       13 28643 1 1 106 THR HG23 H  -54.183  -9.335  -66.025 1.00 . A A . 190 THR HG23 1 1 
       13 28644 1 1 106 THR N    N  -56.529 -11.069  -65.831 1.00 . A A . 190 THR N    1 1 
       13 28645 1 1 106 THR O    O  -55.379 -12.191  -68.947 1.00 . A A . 190 THR O    1 1 
       13 28646 1 1 106 THR OG1  O  -55.857  -8.999  -68.852 1.00 . A A . 190 THR OG1  1 1 
       13 28647 1 1 107 THR C    C  -54.259 -14.596  -67.893 1.00 . A A . 191 THR C    1 1 
       13 28648 1 1 107 THR CA   C  -53.422 -13.388  -67.541 1.00 . A A . 191 THR CA   1 1 
       13 28649 1 1 107 THR CB   C  -52.341 -13.818  -66.552 1.00 . A A . 191 THR CB   1 1 
       13 28650 1 1 107 THR CG2  C  -51.063 -13.074  -66.811 1.00 . A A . 191 THR CG2  1 1 
       13 28651 1 1 107 THR H    H  -54.191 -12.054  -66.040 1.00 . A A . 191 THR H    1 1 
       13 28652 1 1 107 THR HA   H  -52.947 -13.027  -68.451 1.00 . A A . 191 THR HA   1 1 
       13 28653 1 1 107 THR HB   H  -52.167 -14.893  -66.645 1.00 . A A . 191 THR HB   1 1 
       13 28654 1 1 107 THR HG1  H  -52.259 -14.045  -64.608 1.00 . A A . 191 THR HG1  1 1 
       13 28655 1 1 107 THR HG21 H  -50.298 -13.423  -66.114 1.00 . A A . 191 THR HG21 1 1 
       13 28656 1 1 107 THR HG22 H  -51.216 -12.007  -66.689 1.00 . A A . 191 THR HG22 1 1 
       13 28657 1 1 107 THR HG23 H  -50.730 -13.277  -67.836 1.00 . A A . 191 THR HG23 1 1 
       13 28658 1 1 107 THR N    N  -54.299 -12.348  -67.011 1.00 . A A . 191 THR N    1 1 
       13 28659 1 1 107 THR O    O  -54.162 -15.118  -68.993 1.00 . A A . 191 THR O    1 1 
       13 28660 1 1 107 THR OG1  O  -52.791 -13.532  -65.227 1.00 . A A . 191 THR OG1  1 1 
       13 28661 1 1 108 THR C    C  -56.868 -15.925  -68.459 1.00 . A A . 192 THR C    1 1 
       13 28662 1 1 108 THR CA   C  -56.044 -16.098  -67.189 1.00 . A A . 192 THR CA   1 1 
       13 28663 1 1 108 THR CB   C  -56.977 -16.269  -65.972 1.00 . A A . 192 THR CB   1 1 
       13 28664 1 1 108 THR CG2  C  -57.696 -17.603  -66.005 1.00 . A A . 192 THR CG2  1 1 
       13 28665 1 1 108 THR H    H  -55.189 -14.475  -66.099 1.00 . A A . 192 THR H    1 1 
       13 28666 1 1 108 THR HA   H  -55.459 -16.991  -67.281 1.00 . A A . 192 THR HA   1 1 
       13 28667 1 1 108 THR HB   H  -57.697 -15.450  -65.945 1.00 . A A . 192 THR HB   1 1 
       13 28668 1 1 108 THR HG1  H  -56.042 -15.323  -64.518 1.00 . A A . 192 THR HG1  1 1 
       13 28669 1 1 108 THR HG21 H  -58.334 -17.652  -66.888 1.00 . A A . 192 THR HG21 1 1 
       13 28670 1 1 108 THR HG22 H  -58.301 -17.695  -65.117 1.00 . A A . 192 THR HG22 1 1 
       13 28671 1 1 108 THR HG23 H  -56.966 -18.425  -66.037 1.00 . A A . 192 THR HG23 1 1 
       13 28672 1 1 108 THR N    N  -55.140 -14.972  -66.980 1.00 . A A . 192 THR N    1 1 
       13 28673 1 1 108 THR O    O  -56.994 -16.840  -69.271 1.00 . A A . 192 THR O    1 1 
       13 28674 1 1 108 THR OG1  O  -56.189 -16.245  -64.778 1.00 . A A . 192 THR OG1  1 1 
       13 28675 1 1 109 THR C    C  -57.335 -14.451  -71.152 1.00 . A A . 193 THR C    1 1 
       13 28676 1 1 109 THR CA   C  -58.176 -14.430  -69.862 1.00 . A A . 193 THR CA   1 1 
       13 28677 1 1 109 THR CB   C  -58.845 -13.038  -69.725 1.00 . A A . 193 THR CB   1 1 
       13 28678 1 1 109 THR CG2  C  -59.840 -12.778  -70.832 1.00 . A A . 193 THR CG2  1 1 
       13 28679 1 1 109 THR H    H  -57.246 -13.995  -67.977 1.00 . A A . 193 THR H    1 1 
       13 28680 1 1 109 THR HA   H  -58.959 -15.190  -69.954 1.00 . A A . 193 THR HA   1 1 
       13 28681 1 1 109 THR HB   H  -58.075 -12.268  -69.739 1.00 . A A . 193 THR HB   1 1 
       13 28682 1 1 109 THR HG1  H  -58.901 -12.975  -67.762 1.00 . A A . 193 THR HG1  1 1 
       13 28683 1 1 109 THR HG21 H  -59.323 -12.713  -71.784 1.00 . A A . 193 THR HG21 1 1 
       13 28684 1 1 109 THR HG22 H  -60.345 -11.839  -70.647 1.00 . A A . 193 THR HG22 1 1 
       13 28685 1 1 109 THR HG23 H  -60.576 -13.591  -70.859 1.00 . A A . 193 THR HG23 1 1 
       13 28686 1 1 109 THR N    N  -57.387 -14.728  -68.665 1.00 . A A . 193 THR N    1 1 
       13 28687 1 1 109 THR O    O  -57.804 -14.869  -72.200 1.00 . A A . 193 THR O    1 1 
       13 28688 1 1 109 THR OG1  O  -59.545 -12.975  -68.486 1.00 . A A . 193 THR OG1  1 1 
       13 28689 1 1 110 LYS C    C  -54.665 -15.380  -72.653 1.00 . A A . 194 LYS C    1 1 
       13 28690 1 1 110 LYS CA   C  -55.158 -13.998  -72.214 1.00 . A A . 194 LYS CA   1 1 
       13 28691 1 1 110 LYS CB   C  -53.909 -13.172  -71.866 1.00 . A A . 194 LYS CB   1 1 
       13 28692 1 1 110 LYS CD   C  -53.058 -10.951  -70.970 1.00 . A A . 194 LYS CD   1 1 
       13 28693 1 1 110 LYS CE   C  -51.689 -10.931  -71.676 1.00 . A A . 194 LYS CE   1 1 
       13 28694 1 1 110 LYS CG   C  -54.151 -11.665  -71.802 1.00 . A A . 194 LYS CG   1 1 
       13 28695 1 1 110 LYS H    H  -55.728 -13.708  -70.162 1.00 . A A . 194 LYS H    1 1 
       13 28696 1 1 110 LYS HA   H  -55.663 -13.544  -73.064 1.00 . A A . 194 LYS HA   1 1 
       13 28697 1 1 110 LYS HB2  H  -53.530 -13.514  -70.896 1.00 . A A . 194 LYS HB2  1 1 
       13 28698 1 1 110 LYS HB3  H  -53.132 -13.354  -72.606 1.00 . A A . 194 LYS HB3  1 1 
       13 28699 1 1 110 LYS HD2  H  -53.371  -9.912  -70.789 1.00 . A A . 194 LYS HD2  1 1 
       13 28700 1 1 110 LYS HD3  H  -52.948 -11.451  -70.027 1.00 . A A . 194 LYS HD3  1 1 
       13 28701 1 1 110 LYS HE2  H  -50.948 -10.498  -71.015 1.00 . A A . 194 LYS HE2  1 1 
       13 28702 1 1 110 LYS HE3  H  -51.379 -11.962  -71.907 1.00 . A A . 194 LYS HE3  1 1 
       13 28703 1 1 110 LYS HG2  H  -54.180 -11.259  -72.814 1.00 . A A . 194 LYS HG2  1 1 
       13 28704 1 1 110 LYS HG3  H  -55.121 -11.475  -71.337 1.00 . A A . 194 LYS HG3  1 1 
       13 28705 1 1 110 LYS HZ1  H  -52.369 -10.593  -73.612 1.00 . A A . 194 LYS HZ1  1 1 
       13 28706 1 1 110 LYS HZ2  H  -50.843 -10.020  -73.334 1.00 . A A . 194 LYS HZ2  1 1 
       13 28707 1 1 110 LYS HZ3  H  -52.129  -9.213  -72.724 1.00 . A A . 194 LYS HZ3  1 1 
       13 28708 1 1 110 LYS N    N  -56.080 -14.023  -71.056 1.00 . A A . 194 LYS N    1 1 
       13 28709 1 1 110 LYS NZ   N  -51.767 -10.129  -72.943 1.00 . A A . 194 LYS NZ   1 1 
       13 28710 1 1 110 LYS O    O  -54.147 -15.503  -73.756 1.00 . A A . 194 LYS O    1 1 
       13 28711 1 1 111 GLY C    C  -53.115 -18.090  -71.261 1.00 . A A . 195 GLY C    1 1 
       13 28712 1 1 111 GLY CA   C  -54.317 -17.723  -72.109 1.00 . A A . 195 GLY CA   1 1 
       13 28713 1 1 111 GLY H    H  -55.252 -16.240  -70.901 1.00 . A A . 195 GLY H    1 1 
       13 28714 1 1 111 GLY HA2  H  -55.105 -18.449  -71.913 1.00 . A A . 195 GLY HA2  1 1 
       13 28715 1 1 111 GLY HA3  H  -54.057 -17.786  -73.178 1.00 . A A . 195 GLY HA3  1 1 
       13 28716 1 1 111 GLY N    N  -54.808 -16.385  -71.795 1.00 . A A . 195 GLY N    1 1 
       13 28717 1 1 111 GLY O    O  -52.610 -19.207  -71.332 1.00 . A A . 195 GLY O    1 1 
       13 28718 1 1 112 GLU C    C  -52.437 -17.883  -68.214 1.00 . A A . 196 GLU C    1 1 
       13 28719 1 1 112 GLU CA   C  -51.648 -17.423  -69.437 1.00 . A A . 196 GLU CA   1 1 
       13 28720 1 1 112 GLU CB   C  -50.850 -16.145  -69.138 1.00 . A A . 196 GLU CB   1 1 
       13 28721 1 1 112 GLU CD   C  -49.317 -14.327  -70.099 1.00 . A A . 196 GLU CD   1 1 
       13 28722 1 1 112 GLU CG   C  -50.172 -15.568  -70.393 1.00 . A A . 196 GLU CG   1 1 
       13 28723 1 1 112 GLU H    H  -53.135 -16.263  -70.382 1.00 . A A . 196 GLU H    1 1 
       13 28724 1 1 112 GLU HA   H  -50.984 -18.227  -69.774 1.00 . A A . 196 GLU HA   1 1 
       13 28725 1 1 112 GLU HB2  H  -51.535 -15.394  -68.736 1.00 . A A . 196 GLU HB2  1 1 
       13 28726 1 1 112 GLU HB3  H  -50.093 -16.364  -68.394 1.00 . A A . 196 GLU HB3  1 1 
       13 28727 1 1 112 GLU HG2  H  -49.526 -16.338  -70.828 1.00 . A A . 196 GLU HG2  1 1 
       13 28728 1 1 112 GLU HG3  H  -50.946 -15.295  -71.113 1.00 . A A . 196 GLU HG3  1 1 
       13 28729 1 1 112 GLU N    N  -52.681 -17.157  -70.431 1.00 . A A . 196 GLU N    1 1 
       13 28730 1 1 112 GLU O    O  -53.645 -18.073  -68.305 1.00 . A A . 196 GLU O    1 1 
       13 28731 1 1 112 GLU OE1  O  -48.374 -14.439  -69.301 1.00 . A A . 196 GLU OE1  1 1 
       13 28732 1 1 112 GLU OE2  O  -49.563 -13.235  -70.690 1.00 . A A . 196 GLU OE2  1 1 
       13 28733 1 1 113 ASN C    C  -51.703 -17.857  -64.699 1.00 . A A . 197 ASN C    1 1 
       13 28734 1 1 113 ASN CA   C  -52.535 -18.375  -65.838 1.00 . A A . 197 ASN CA   1 1 
       13 28735 1 1 113 ASN CB   C  -52.772 -19.890  -65.701 1.00 . A A . 197 ASN CB   1 1 
       13 28736 1 1 113 ASN CG   C  -51.564 -20.641  -65.207 1.00 . A A . 197 ASN CG   1 1 
       13 28737 1 1 113 ASN H    H  -50.822 -17.852  -66.980 1.00 . A A . 197 ASN H    1 1 
       13 28738 1 1 113 ASN HA   H  -53.494 -17.861  -65.857 1.00 . A A . 197 ASN HA   1 1 
       13 28739 1 1 113 ASN HB2  H  -53.566 -20.048  -64.983 1.00 . A A . 197 ASN HB2  1 1 
       13 28740 1 1 113 ASN HB3  H  -53.086 -20.308  -66.656 1.00 . A A . 197 ASN HB3  1 1 
       13 28741 1 1 113 ASN HD21 H  -50.610 -20.381  -66.952 1.00 . A A . 197 ASN HD21 1 1 
       13 28742 1 1 113 ASN HD22 H  -49.737 -21.250  -65.720 1.00 . A A . 197 ASN HD22 1 1 
       13 28743 1 1 113 ASN N    N  -51.806 -18.042  -67.062 1.00 . A A . 197 ASN N    1 1 
       13 28744 1 1 113 ASN ND2  N  -50.558 -20.767  -66.032 1.00 . A A . 197 ASN ND2  1 1 
       13 28745 1 1 113 ASN O    O  -50.644 -17.290  -64.930 1.00 . A A . 197 ASN O    1 1 
       13 28746 1 1 113 ASN OD1  O  -51.538 -21.102  -64.093 1.00 . A A . 197 ASN OD1  1 1 
       13 28747 1 1 114 PHE C    C  -51.533 -18.785  -61.303 1.00 . A A . 198 PHE C    1 1 
       13 28748 1 1 114 PHE CA   C  -51.381 -17.645  -62.306 1.00 . A A . 198 PHE CA   1 1 
       13 28749 1 1 114 PHE CB   C  -51.892 -16.312  -61.743 1.00 . A A . 198 PHE CB   1 1 
       13 28750 1 1 114 PHE CD1  C  -54.419 -16.400  -61.988 1.00 . A A . 198 PHE CD1  1 1 
       13 28751 1 1 114 PHE CD2  C  -53.448 -16.431  -59.758 1.00 . A A . 198 PHE CD2  1 1 
       13 28752 1 1 114 PHE CE1  C  -55.727 -16.467  -61.432 1.00 . A A . 198 PHE CE1  1 1 
       13 28753 1 1 114 PHE CE2  C  -54.757 -16.495  -59.190 1.00 . A A . 198 PHE CE2  1 1 
       13 28754 1 1 114 PHE CG   C  -53.276 -16.382  -61.157 1.00 . A A . 198 PHE CG   1 1 
       13 28755 1 1 114 PHE CZ   C  -55.895 -16.518  -60.025 1.00 . A A . 198 PHE CZ   1 1 
       13 28756 1 1 114 PHE H    H  -53.011 -18.539  -63.313 1.00 . A A . 198 PHE H    1 1 
       13 28757 1 1 114 PHE HA   H  -50.327 -17.553  -62.585 1.00 . A A . 198 PHE HA   1 1 
       13 28758 1 1 114 PHE HB2  H  -51.197 -15.982  -60.975 1.00 . A A . 198 PHE HB2  1 1 
       13 28759 1 1 114 PHE HB3  H  -51.895 -15.575  -62.549 1.00 . A A . 198 PHE HB3  1 1 
       13 28760 1 1 114 PHE HD1  H  -54.298 -16.368  -63.057 1.00 . A A . 198 PHE HD1  1 1 
       13 28761 1 1 114 PHE HD2  H  -52.585 -16.411  -59.117 1.00 . A A . 198 PHE HD2  1 1 
       13 28762 1 1 114 PHE HE1  H  -56.590 -16.479  -62.087 1.00 . A A . 198 PHE HE1  1 1 
       13 28763 1 1 114 PHE HE2  H  -54.873 -16.540  -58.118 1.00 . A A . 198 PHE HE2  1 1 
       13 28764 1 1 114 PHE HZ   H  -56.888 -16.571  -59.592 1.00 . A A . 198 PHE HZ   1 1 
       13 28765 1 1 114 PHE N    N  -52.157 -18.044  -63.471 1.00 . A A . 198 PHE N    1 1 
       13 28766 1 1 114 PHE O    O  -52.561 -19.450  -61.271 1.00 . A A . 198 PHE O    1 1 
       13 28767 1 1 115 THR C    C  -50.291 -19.598  -58.181 1.00 . A A . 199 THR C    1 1 
       13 28768 1 1 115 THR CA   C  -50.469 -20.149  -59.579 1.00 . A A . 199 THR CA   1 1 
       13 28769 1 1 115 THR CB   C  -49.279 -21.082  -59.864 1.00 . A A . 199 THR CB   1 1 
       13 28770 1 1 115 THR CG2  C  -49.324 -21.600  -61.280 1.00 . A A . 199 THR CG2  1 1 
       13 28771 1 1 115 THR H    H  -49.664 -18.464  -60.603 1.00 . A A . 199 THR H    1 1 
       13 28772 1 1 115 THR HA   H  -51.396 -20.710  -59.647 1.00 . A A . 199 THR HA   1 1 
       13 28773 1 1 115 THR HB   H  -49.307 -21.916  -59.164 1.00 . A A . 199 THR HB   1 1 
       13 28774 1 1 115 THR HG1  H  -48.014 -19.658  -60.362 1.00 . A A . 199 THR HG1  1 1 
       13 28775 1 1 115 THR HG21 H  -49.176 -20.775  -61.981 1.00 . A A . 199 THR HG21 1 1 
       13 28776 1 1 115 THR HG22 H  -50.298 -22.042  -61.473 1.00 . A A . 199 THR HG22 1 1 
       13 28777 1 1 115 THR HG23 H  -48.543 -22.354  -61.426 1.00 . A A . 199 THR HG23 1 1 
       13 28778 1 1 115 THR N    N  -50.495 -19.034  -60.520 1.00 . A A . 199 THR N    1 1 
       13 28779 1 1 115 THR O    O  -50.234 -18.383  -57.994 1.00 . A A . 199 THR O    1 1 
       13 28780 1 1 115 THR OG1  O  -48.058 -20.359  -59.682 1.00 . A A . 199 THR OG1  1 1 
       13 28781 1 1 116 GLU C    C  -48.529 -19.285  -55.773 1.00 . A A . 200 GLU C    1 1 
       13 28782 1 1 116 GLU CA   C  -49.848 -20.045  -55.826 1.00 . A A . 200 GLU CA   1 1 
       13 28783 1 1 116 GLU CB   C  -49.735 -21.260  -54.906 1.00 . A A . 200 GLU CB   1 1 
       13 28784 1 1 116 GLU CD   C  -50.910 -23.190  -53.784 1.00 . A A . 200 GLU CD   1 1 
       13 28785 1 1 116 GLU CG   C  -50.945 -22.169  -54.921 1.00 . A A . 200 GLU CG   1 1 
       13 28786 1 1 116 GLU H    H  -50.187 -21.463  -57.387 1.00 . A A . 200 GLU H    1 1 
       13 28787 1 1 116 GLU HA   H  -50.654 -19.401  -55.461 1.00 . A A . 200 GLU HA   1 1 
       13 28788 1 1 116 GLU HB2  H  -48.861 -21.831  -55.208 1.00 . A A . 200 GLU HB2  1 1 
       13 28789 1 1 116 GLU HB3  H  -49.576 -20.894  -53.882 1.00 . A A . 200 GLU HB3  1 1 
       13 28790 1 1 116 GLU HG2  H  -51.845 -21.568  -54.816 1.00 . A A . 200 GLU HG2  1 1 
       13 28791 1 1 116 GLU HG3  H  -50.975 -22.698  -55.877 1.00 . A A . 200 GLU HG3  1 1 
       13 28792 1 1 116 GLU N    N  -50.128 -20.475  -57.193 1.00 . A A . 200 GLU N    1 1 
       13 28793 1 1 116 GLU O    O  -48.336 -18.380  -54.961 1.00 . A A . 200 GLU O    1 1 
       13 28794 1 1 116 GLU OE1  O  -49.799 -23.679  -53.457 1.00 . A A . 200 GLU OE1  1 1 
       13 28795 1 1 116 GLU OE2  O  -51.985 -23.494  -53.231 1.00 . A A . 200 GLU OE2  1 1 
       13 28796 1 1 117 THR C    C  -46.495 -17.577  -57.198 1.00 . A A . 201 THR C    1 1 
       13 28797 1 1 117 THR CA   C  -46.312 -18.998  -56.716 1.00 . A A . 201 THR CA   1 1 
       13 28798 1 1 117 THR CB   C  -45.357 -19.759  -57.660 1.00 . A A . 201 THR CB   1 1 
       13 28799 1 1 117 THR CG2  C  -43.921 -19.298  -57.485 1.00 . A A . 201 THR CG2  1 1 
       13 28800 1 1 117 THR H    H  -47.812 -20.392  -57.310 1.00 . A A . 201 THR H    1 1 
       13 28801 1 1 117 THR HA   H  -45.878 -18.959  -55.714 1.00 . A A . 201 THR HA   1 1 
       13 28802 1 1 117 THR HB   H  -45.669 -19.606  -58.696 1.00 . A A . 201 THR HB   1 1 
       13 28803 1 1 117 THR HG1  H  -46.121 -21.286  -56.700 1.00 . A A . 201 THR HG1  1 1 
       13 28804 1 1 117 THR HG21 H  -43.299 -19.821  -58.222 1.00 . A A . 201 THR HG21 1 1 
       13 28805 1 1 117 THR HG22 H  -43.572 -19.542  -56.494 1.00 . A A . 201 THR HG22 1 1 
       13 28806 1 1 117 THR HG23 H  -43.864 -18.228  -57.656 1.00 . A A . 201 THR HG23 1 1 
       13 28807 1 1 117 THR N    N  -47.608 -19.656  -56.653 1.00 . A A . 201 THR N    1 1 
       13 28808 1 1 117 THR O    O  -45.938 -16.653  -56.610 1.00 . A A . 201 THR O    1 1 
       13 28809 1 1 117 THR OG1  O  -45.417 -21.154  -57.341 1.00 . A A . 201 THR OG1  1 1 
       13 28810 1 1 118 ASP C    C  -48.206 -15.180  -57.810 1.00 . A A . 202 ASP C    1 1 
       13 28811 1 1 118 ASP CA   C  -47.538 -16.087  -58.821 1.00 . A A . 202 ASP CA   1 1 
       13 28812 1 1 118 ASP CB   C  -48.412 -16.177  -60.066 1.00 . A A . 202 ASP CB   1 1 
       13 28813 1 1 118 ASP CG   C  -47.736 -16.894  -61.200 1.00 . A A . 202 ASP CG   1 1 
       13 28814 1 1 118 ASP H    H  -47.754 -18.204  -58.666 1.00 . A A . 202 ASP H    1 1 
       13 28815 1 1 118 ASP HA   H  -46.573 -15.647  -59.100 1.00 . A A . 202 ASP HA   1 1 
       13 28816 1 1 118 ASP HB2  H  -49.318 -16.700  -59.800 1.00 . A A . 202 ASP HB2  1 1 
       13 28817 1 1 118 ASP HB3  H  -48.675 -15.167  -60.387 1.00 . A A . 202 ASP HB3  1 1 
       13 28818 1 1 118 ASP N    N  -47.302 -17.403  -58.240 1.00 . A A . 202 ASP N    1 1 
       13 28819 1 1 118 ASP O    O  -47.825 -14.031  -57.684 1.00 . A A . 202 ASP O    1 1 
       13 28820 1 1 118 ASP OD1  O  -47.891 -18.137  -61.277 1.00 . A A . 202 ASP OD1  1 1 
       13 28821 1 1 118 ASP OD2  O  -47.092 -16.230  -62.031 1.00 . A A . 202 ASP OD2  1 1 
       13 28822 1 1 119 VAL C    C  -48.900 -14.356  -55.084 1.00 . A A . 203 VAL C    1 1 
       13 28823 1 1 119 VAL CA   C  -49.914 -14.889  -56.096 1.00 . A A . 203 VAL CA   1 1 
       13 28824 1 1 119 VAL CB   C  -51.017 -15.694  -55.363 1.00 . A A . 203 VAL CB   1 1 
       13 28825 1 1 119 VAL CG1  C  -51.646 -14.866  -54.224 1.00 . A A . 203 VAL CG1  1 1 
       13 28826 1 1 119 VAL CG2  C  -52.164 -16.099  -56.333 1.00 . A A . 203 VAL CG2  1 1 
       13 28827 1 1 119 VAL H    H  -49.477 -16.664  -57.230 1.00 . A A . 203 VAL H    1 1 
       13 28828 1 1 119 VAL HA   H  -50.375 -14.047  -56.616 1.00 . A A . 203 VAL HA   1 1 
       13 28829 1 1 119 VAL HB   H  -50.571 -16.594  -54.947 1.00 . A A . 203 VAL HB   1 1 
       13 28830 1 1 119 VAL HG11 H  -50.894 -14.648  -53.473 1.00 . A A . 203 VAL HG11 1 1 
       13 28831 1 1 119 VAL HG12 H  -52.020 -13.920  -54.627 1.00 . A A . 203 VAL HG12 1 1 
       13 28832 1 1 119 VAL HG13 H  -52.465 -15.432  -53.766 1.00 . A A . 203 VAL HG13 1 1 
       13 28833 1 1 119 VAL HG21 H  -52.905 -16.686  -55.793 1.00 . A A . 203 VAL HG21 1 1 
       13 28834 1 1 119 VAL HG22 H  -52.638 -15.211  -56.731 1.00 . A A . 203 VAL HG22 1 1 
       13 28835 1 1 119 VAL HG23 H  -51.770 -16.704  -57.142 1.00 . A A . 203 VAL HG23 1 1 
       13 28836 1 1 119 VAL N    N  -49.191 -15.699  -57.088 1.00 . A A . 203 VAL N    1 1 
       13 28837 1 1 119 VAL O    O  -48.859 -13.173  -54.801 1.00 . A A . 203 VAL O    1 1 
       13 28838 1 1 120 LYS C    C  -45.993 -13.906  -54.102 1.00 . A A . 204 LYS C    1 1 
       13 28839 1 1 120 LYS CA   C  -47.055 -14.871  -53.566 1.00 . A A . 204 LYS CA   1 1 
       13 28840 1 1 120 LYS CB   C  -46.421 -16.184  -53.073 1.00 . A A . 204 LYS CB   1 1 
       13 28841 1 1 120 LYS CD   C  -44.080 -17.060  -53.124 1.00 . A A . 204 LYS CD   1 1 
       13 28842 1 1 120 LYS CE   C  -44.436 -18.545  -52.892 1.00 . A A . 204 LYS CE   1 1 
       13 28843 1 1 120 LYS CG   C  -45.031 -16.099  -52.410 1.00 . A A . 204 LYS CG   1 1 
       13 28844 1 1 120 LYS H    H  -48.105 -16.202  -54.858 1.00 . A A . 204 LYS H    1 1 
       13 28845 1 1 120 LYS HA   H  -47.567 -14.386  -52.724 1.00 . A A . 204 LYS HA   1 1 
       13 28846 1 1 120 LYS HB2  H  -47.113 -16.653  -52.375 1.00 . A A . 204 LYS HB2  1 1 
       13 28847 1 1 120 LYS HB3  H  -46.335 -16.842  -53.932 1.00 . A A . 204 LYS HB3  1 1 
       13 28848 1 1 120 LYS HD2  H  -44.140 -16.857  -54.192 1.00 . A A . 204 LYS HD2  1 1 
       13 28849 1 1 120 LYS HD3  H  -43.058 -16.882  -52.785 1.00 . A A . 204 LYS HD3  1 1 
       13 28850 1 1 120 LYS HE2  H  -45.400 -18.757  -53.375 1.00 . A A . 204 LYS HE2  1 1 
       13 28851 1 1 120 LYS HE3  H  -43.683 -19.165  -53.369 1.00 . A A . 204 LYS HE3  1 1 
       13 28852 1 1 120 LYS HG2  H  -44.643 -15.082  -52.489 1.00 . A A . 204 LYS HG2  1 1 
       13 28853 1 1 120 LYS HG3  H  -45.115 -16.352  -51.363 1.00 . A A . 204 LYS HG3  1 1 
       13 28854 1 1 120 LYS HZ1  H  -44.746 -19.893  -51.354 1.00 . A A . 204 LYS HZ1  1 1 
       13 28855 1 1 120 LYS HZ2  H  -45.260 -18.374  -50.990 1.00 . A A . 204 LYS HZ2  1 1 
       13 28856 1 1 120 LYS HZ3  H  -43.645 -18.715  -50.982 1.00 . A A . 204 LYS HZ3  1 1 
       13 28857 1 1 120 LYS N    N  -48.052 -15.238  -54.572 1.00 . A A . 204 LYS N    1 1 
       13 28858 1 1 120 LYS NZ   N  -44.525 -18.910  -51.435 1.00 . A A . 204 LYS NZ   1 1 
       13 28859 1 1 120 LYS O    O  -45.643 -12.940  -53.431 1.00 . A A . 204 LYS O    1 1 
       13 28860 1 1 121 MET C    C  -44.824 -12.022  -56.233 1.00 . A A . 205 MET C    1 1 
       13 28861 1 1 121 MET CA   C  -44.322 -13.392  -55.776 1.00 . A A . 205 MET CA   1 1 
       13 28862 1 1 121 MET CB   C  -43.554 -14.128  -56.890 1.00 . A A . 205 MET CB   1 1 
       13 28863 1 1 121 MET CE   C  -42.303 -15.879  -59.290 1.00 . A A . 205 MET CE   1 1 
       13 28864 1 1 121 MET CG   C  -44.241 -14.210  -58.252 1.00 . A A . 205 MET CG   1 1 
       13 28865 1 1 121 MET H    H  -45.762 -14.984  -55.801 1.00 . A A . 205 MET H    1 1 
       13 28866 1 1 121 MET HA   H  -43.627 -13.228  -54.945 1.00 . A A . 205 MET HA   1 1 
       13 28867 1 1 121 MET HB2  H  -42.597 -13.628  -57.024 1.00 . A A . 205 MET HB2  1 1 
       13 28868 1 1 121 MET HB3  H  -43.358 -15.149  -56.548 1.00 . A A . 205 MET HB3  1 1 
       13 28869 1 1 121 MET HE1  H  -41.816 -15.956  -58.313 1.00 . A A . 205 MET HE1  1 1 
       13 28870 1 1 121 MET HE2  H  -42.063 -16.754  -59.883 1.00 . A A . 205 MET HE2  1 1 
       13 28871 1 1 121 MET HE3  H  -41.967 -14.985  -59.802 1.00 . A A . 205 MET HE3  1 1 
       13 28872 1 1 121 MET HG2  H  -45.304 -14.067  -58.115 1.00 . A A . 205 MET HG2  1 1 
       13 28873 1 1 121 MET HG3  H  -43.865 -13.419  -58.891 1.00 . A A . 205 MET HG3  1 1 
       13 28874 1 1 121 MET N    N  -45.434 -14.190  -55.271 1.00 . A A . 205 MET N    1 1 
       13 28875 1 1 121 MET O    O  -44.140 -11.019  -56.082 1.00 . A A . 205 MET O    1 1 
       13 28876 1 1 121 MET SD   S  -43.975 -15.807  -59.072 1.00 . A A . 205 MET SD   1 1 
       13 28877 1 1 122 MET C    C  -47.182  -9.909  -55.999 1.00 . A A . 206 MET C    1 1 
       13 28878 1 1 122 MET CA   C  -46.647 -10.719  -57.172 1.00 . A A . 206 MET CA   1 1 
       13 28879 1 1 122 MET CB   C  -47.754 -10.999  -58.189 1.00 . A A . 206 MET CB   1 1 
       13 28880 1 1 122 MET CE   C  -50.020 -11.545  -60.309 1.00 . A A . 206 MET CE   1 1 
       13 28881 1 1 122 MET CG   C  -48.246  -9.786  -58.938 1.00 . A A . 206 MET CG   1 1 
       13 28882 1 1 122 MET H    H  -46.601 -12.826  -56.831 1.00 . A A . 206 MET H    1 1 
       13 28883 1 1 122 MET HA   H  -45.876 -10.139  -57.674 1.00 . A A . 206 MET HA   1 1 
       13 28884 1 1 122 MET HB2  H  -47.380 -11.707  -58.912 1.00 . A A . 206 MET HB2  1 1 
       13 28885 1 1 122 MET HB3  H  -48.598 -11.463  -57.677 1.00 . A A . 206 MET HB3  1 1 
       13 28886 1 1 122 MET HE1  H  -50.483 -11.842  -61.254 1.00 . A A . 206 MET HE1  1 1 
       13 28887 1 1 122 MET HE2  H  -49.489 -12.398  -59.903 1.00 . A A . 206 MET HE2  1 1 
       13 28888 1 1 122 MET HE3  H  -50.781 -11.215  -59.607 1.00 . A A . 206 MET HE3  1 1 
       13 28889 1 1 122 MET HG2  H  -49.064  -9.340  -58.371 1.00 . A A . 206 MET HG2  1 1 
       13 28890 1 1 122 MET HG3  H  -47.436  -9.058  -59.022 1.00 . A A . 206 MET HG3  1 1 
       13 28891 1 1 122 MET N    N  -46.056 -11.973  -56.726 1.00 . A A . 206 MET N    1 1 
       13 28892 1 1 122 MET O    O  -47.142  -8.692  -56.051 1.00 . A A . 206 MET O    1 1 
       13 28893 1 1 122 MET SD   S  -48.857 -10.179  -60.612 1.00 . A A . 206 MET SD   1 1 
       13 28894 1 1 123 GLU C    C  -46.991  -8.885  -53.250 1.00 . A A . 207 GLU C    1 1 
       13 28895 1 1 123 GLU CA   C  -48.094  -9.810  -53.744 1.00 . A A . 207 GLU CA   1 1 
       13 28896 1 1 123 GLU CB   C  -48.450 -10.761  -52.611 1.00 . A A . 207 GLU CB   1 1 
       13 28897 1 1 123 GLU CD   C  -50.226 -12.039  -51.347 1.00 . A A . 207 GLU CD   1 1 
       13 28898 1 1 123 GLU CG   C  -49.931 -11.026  -52.448 1.00 . A A . 207 GLU CG   1 1 
       13 28899 1 1 123 GLU H    H  -47.666 -11.568  -54.902 1.00 . A A . 207 GLU H    1 1 
       13 28900 1 1 123 GLU HA   H  -48.965  -9.206  -54.006 1.00 . A A . 207 GLU HA   1 1 
       13 28901 1 1 123 GLU HB2  H  -47.922 -11.708  -52.795 1.00 . A A . 207 GLU HB2  1 1 
       13 28902 1 1 123 GLU HB3  H  -48.077 -10.347  -51.674 1.00 . A A . 207 GLU HB3  1 1 
       13 28903 1 1 123 GLU HG2  H  -50.428 -10.076  -52.212 1.00 . A A . 207 GLU HG2  1 1 
       13 28904 1 1 123 GLU HG3  H  -50.325 -11.401  -53.387 1.00 . A A . 207 GLU HG3  1 1 
       13 28905 1 1 123 GLU N    N  -47.626 -10.551  -54.922 1.00 . A A . 207 GLU N    1 1 
       13 28906 1 1 123 GLU O    O  -47.230  -7.724  -52.959 1.00 . A A . 207 GLU O    1 1 
       13 28907 1 1 123 GLU OE1  O  -49.291 -12.768  -50.944 1.00 . A A . 207 GLU OE1  1 1 
       13 28908 1 1 123 GLU OE2  O  -51.392 -12.120  -50.908 1.00 . A A . 207 GLU OE2  1 1 
       13 28909 1 1 124 ARG C    C  -44.341  -7.410  -53.631 1.00 . A A . 208 ARG C    1 1 
       13 28910 1 1 124 ARG CA   C  -44.624  -8.608  -52.745 1.00 . A A . 208 ARG CA   1 1 
       13 28911 1 1 124 ARG CB   C  -43.373  -9.476  -52.692 1.00 . A A . 208 ARG CB   1 1 
       13 28912 1 1 124 ARG CD   C  -42.662 -10.807  -50.679 1.00 . A A . 208 ARG CD   1 1 
       13 28913 1 1 124 ARG CG   C  -43.541 -10.781  -51.933 1.00 . A A . 208 ARG CG   1 1 
       13 28914 1 1 124 ARG CZ   C  -43.554 -12.617  -49.214 1.00 . A A . 208 ARG CZ   1 1 
       13 28915 1 1 124 ARG H    H  -45.621 -10.367  -53.485 1.00 . A A . 208 ARG H    1 1 
       13 28916 1 1 124 ARG HA   H  -44.851  -8.238  -51.742 1.00 . A A . 208 ARG HA   1 1 
       13 28917 1 1 124 ARG HB2  H  -43.074  -9.708  -53.714 1.00 . A A . 208 ARG HB2  1 1 
       13 28918 1 1 124 ARG HB3  H  -42.571  -8.893  -52.224 1.00 . A A . 208 ARG HB3  1 1 
       13 28919 1 1 124 ARG HD2  H  -41.641 -10.534  -50.954 1.00 . A A . 208 ARG HD2  1 1 
       13 28920 1 1 124 ARG HD3  H  -43.038 -10.070  -49.963 1.00 . A A . 208 ARG HD3  1 1 
       13 28921 1 1 124 ARG HE   H  -41.857 -12.728  -50.300 1.00 . A A . 208 ARG HE   1 1 
       13 28922 1 1 124 ARG HG2  H  -44.577 -10.910  -51.632 1.00 . A A . 208 ARG HG2  1 1 
       13 28923 1 1 124 ARG HG3  H  -43.257 -11.607  -52.587 1.00 . A A . 208 ARG HG3  1 1 
       13 28924 1 1 124 ARG HH11 H  -44.758 -10.999  -49.232 1.00 . A A . 208 ARG HH11 1 1 
       13 28925 1 1 124 ARG HH12 H  -45.282 -12.334  -48.228 1.00 . A A . 208 ARG HH12 1 1 
       13 28926 1 1 124 ARG HH21 H  -42.602 -14.372  -48.982 1.00 . A A . 208 ARG HH21 1 1 
       13 28927 1 1 124 ARG HH22 H  -44.078 -14.185  -48.096 1.00 . A A . 208 ARG HH22 1 1 
       13 28928 1 1 124 ARG N    N  -45.767  -9.395  -53.210 1.00 . A A . 208 ARG N    1 1 
       13 28929 1 1 124 ARG NE   N  -42.638 -12.144  -50.059 1.00 . A A . 208 ARG NE   1 1 
       13 28930 1 1 124 ARG NH1  N  -44.612 -11.927  -48.855 1.00 . A A . 208 ARG NH1  1 1 
       13 28931 1 1 124 ARG NH2  N  -43.400 -13.822  -48.731 1.00 . A A . 208 ARG NH2  1 1 
       13 28932 1 1 124 ARG O    O  -43.975  -6.352  -53.153 1.00 . A A . 208 ARG O    1 1 
       13 28933 1 1 125 VAL C    C  -45.446  -5.458  -55.594 1.00 . A A . 209 VAL C    1 1 
       13 28934 1 1 125 VAL CA   C  -44.370  -6.496  -55.866 1.00 . A A . 209 VAL CA   1 1 
       13 28935 1 1 125 VAL CB   C  -44.480  -6.987  -57.343 1.00 . A A . 209 VAL CB   1 1 
       13 28936 1 1 125 VAL CG1  C  -44.606  -5.798  -58.319 1.00 . A A . 209 VAL CG1  1 1 
       13 28937 1 1 125 VAL CG2  C  -43.270  -7.840  -57.705 1.00 . A A . 209 VAL CG2  1 1 
       13 28938 1 1 125 VAL H    H  -44.822  -8.488  -55.277 1.00 . A A . 209 VAL H    1 1 
       13 28939 1 1 125 VAL HA   H  -43.405  -6.016  -55.718 1.00 . A A . 209 VAL HA   1 1 
       13 28940 1 1 125 VAL HB   H  -45.376  -7.609  -57.437 1.00 . A A . 209 VAL HB   1 1 
       13 28941 1 1 125 VAL HG11 H  -45.575  -5.324  -58.192 1.00 . A A . 209 VAL HG11 1 1 
       13 28942 1 1 125 VAL HG12 H  -43.813  -5.081  -58.110 1.00 . A A . 209 VAL HG12 1 1 
       13 28943 1 1 125 VAL HG13 H  -44.519  -6.148  -59.340 1.00 . A A . 209 VAL HG13 1 1 
       13 28944 1 1 125 VAL HG21 H  -43.409  -8.252  -58.710 1.00 . A A . 209 VAL HG21 1 1 
       13 28945 1 1 125 VAL HG22 H  -42.372  -7.231  -57.677 1.00 . A A . 209 VAL HG22 1 1 
       13 28946 1 1 125 VAL HG23 H  -43.159  -8.659  -57.005 1.00 . A A . 209 VAL HG23 1 1 
       13 28947 1 1 125 VAL N    N  -44.530  -7.585  -54.926 1.00 . A A . 209 VAL N    1 1 
       13 28948 1 1 125 VAL O    O  -45.143  -4.276  -55.433 1.00 . A A . 209 VAL O    1 1 
       13 28949 1 1 126 ILE C    C  -47.992  -4.228  -54.226 1.00 . A A . 210 ILE C    1 1 
       13 28950 1 1 126 ILE CA   C  -47.840  -4.990  -55.546 1.00 . A A . 210 ILE CA   1 1 
       13 28951 1 1 126 ILE CB   C  -49.142  -5.750  -55.975 1.00 . A A . 210 ILE CB   1 1 
       13 28952 1 1 126 ILE CD1  C  -50.146  -6.824  -58.102 1.00 . A A . 210 ILE CD1  1 1 
       13 28953 1 1 126 ILE CG1  C  -48.930  -6.286  -57.418 1.00 . A A . 210 ILE CG1  1 1 
       13 28954 1 1 126 ILE CG2  C  -50.379  -4.806  -55.917 1.00 . A A . 210 ILE CG2  1 1 
       13 28955 1 1 126 ILE H    H  -46.890  -6.899  -55.653 1.00 . A A . 210 ILE H    1 1 
       13 28956 1 1 126 ILE HA   H  -47.655  -4.240  -56.316 1.00 . A A . 210 ILE HA   1 1 
       13 28957 1 1 126 ILE HB   H  -49.301  -6.588  -55.296 1.00 . A A . 210 ILE HB   1 1 
       13 28958 1 1 126 ILE HD11 H  -50.870  -6.025  -58.251 1.00 . A A . 210 ILE HD11 1 1 
       13 28959 1 1 126 ILE HD12 H  -49.864  -7.229  -59.067 1.00 . A A . 210 ILE HD12 1 1 
       13 28960 1 1 126 ILE HD13 H  -50.565  -7.623  -57.507 1.00 . A A . 210 ILE HD13 1 1 
       13 28961 1 1 126 ILE HG12 H  -48.537  -5.510  -58.021 1.00 . A A . 210 ILE HG12 1 1 
       13 28962 1 1 126 ILE HG13 H  -48.182  -7.084  -57.393 1.00 . A A . 210 ILE HG13 1 1 
       13 28963 1 1 126 ILE HG21 H  -50.467  -4.370  -54.938 1.00 . A A . 210 ILE HG21 1 1 
       13 28964 1 1 126 ILE HG22 H  -50.271  -4.009  -56.666 1.00 . A A . 210 ILE HG22 1 1 
       13 28965 1 1 126 ILE HG23 H  -51.287  -5.372  -56.125 1.00 . A A . 210 ILE HG23 1 1 
       13 28966 1 1 126 ILE N    N  -46.700  -5.894  -55.568 1.00 . A A . 210 ILE N    1 1 
       13 28967 1 1 126 ILE O    O  -48.366  -3.049  -54.236 1.00 . A A . 210 ILE O    1 1 
       13 28968 1 1 127 GLU C    C  -47.017  -2.841  -51.836 1.00 . A A . 211 GLU C    1 1 
       13 28969 1 1 127 GLU CA   C  -47.753  -4.175  -51.819 1.00 . A A . 211 GLU CA   1 1 
       13 28970 1 1 127 GLU CB   C  -47.210  -5.071  -50.709 1.00 . A A . 211 GLU CB   1 1 
       13 28971 1 1 127 GLU CD   C  -47.607  -7.067  -49.158 1.00 . A A . 211 GLU CD   1 1 
       13 28972 1 1 127 GLU CG   C  -48.203  -6.124  -50.211 1.00 . A A . 211 GLU CG   1 1 
       13 28973 1 1 127 GLU H    H  -47.308  -5.816  -53.147 1.00 . A A . 211 GLU H    1 1 
       13 28974 1 1 127 GLU HA   H  -48.793  -3.980  -51.626 1.00 . A A . 211 GLU HA   1 1 
       13 28975 1 1 127 GLU HB2  H  -46.317  -5.575  -51.079 1.00 . A A . 211 GLU HB2  1 1 
       13 28976 1 1 127 GLU HB3  H  -46.925  -4.431  -49.863 1.00 . A A . 211 GLU HB3  1 1 
       13 28977 1 1 127 GLU HG2  H  -49.062  -5.608  -49.769 1.00 . A A . 211 GLU HG2  1 1 
       13 28978 1 1 127 GLU HG3  H  -48.555  -6.709  -51.053 1.00 . A A . 211 GLU HG3  1 1 
       13 28979 1 1 127 GLU N    N  -47.637  -4.852  -53.113 1.00 . A A . 211 GLU N    1 1 
       13 28980 1 1 127 GLU O    O  -47.597  -1.783  -51.545 1.00 . A A . 211 GLU O    1 1 
       13 28981 1 1 127 GLU OE1  O  -46.624  -6.681  -48.469 1.00 . A A . 211 GLU OE1  1 1 
       13 28982 1 1 127 GLU OE2  O  -48.125  -8.193  -49.009 1.00 . A A . 211 GLU OE2  1 1 
       13 28983 1 1 128 GLN C    C  -45.284  -0.808  -53.588 1.00 . A A . 212 GLN C    1 1 
       13 28984 1 1 128 GLN CA   C  -45.000  -1.605  -52.314 1.00 . A A . 212 GLN CA   1 1 
       13 28985 1 1 128 GLN CB   C  -43.485  -1.820  -52.182 1.00 . A A . 212 GLN CB   1 1 
       13 28986 1 1 128 GLN CD   C  -42.781  -4.122  -51.452 1.00 . A A . 212 GLN CD   1 1 
       13 28987 1 1 128 GLN CG   C  -42.950  -3.167  -52.616 1.00 . A A . 212 GLN CG   1 1 
       13 28988 1 1 128 GLN H    H  -45.302  -3.733  -52.446 1.00 . A A . 212 GLN H    1 1 
       13 28989 1 1 128 GLN HA   H  -45.314  -0.981  -51.485 1.00 . A A . 212 GLN HA   1 1 
       13 28990 1 1 128 GLN HB2  H  -42.985  -1.045  -52.759 1.00 . A A . 212 GLN HB2  1 1 
       13 28991 1 1 128 GLN HB3  H  -43.224  -1.678  -51.128 1.00 . A A . 212 GLN HB3  1 1 
       13 28992 1 1 128 GLN HE21 H  -40.879  -4.424  -51.964 1.00 . A A . 212 GLN HE21 1 1 
       13 28993 1 1 128 GLN HE22 H  -41.442  -5.293  -50.571 1.00 . A A . 212 GLN HE22 1 1 
       13 28994 1 1 128 GLN HG2  H  -43.608  -3.602  -53.361 1.00 . A A . 212 GLN HG2  1 1 
       13 28995 1 1 128 GLN HG3  H  -41.976  -3.007  -53.068 1.00 . A A . 212 GLN HG3  1 1 
       13 28996 1 1 128 GLN N    N  -45.757  -2.855  -52.218 1.00 . A A . 212 GLN N    1 1 
       13 28997 1 1 128 GLN NE2  N  -41.605  -4.649  -51.318 1.00 . A A . 212 GLN NE2  1 1 
       13 28998 1 1 128 GLN O    O  -45.077   0.392  -53.610 1.00 . A A . 212 GLN O    1 1 
       13 28999 1 1 128 GLN OE1  O  -43.685  -4.353  -50.679 1.00 . A A . 212 GLN OE1  1 1 
       13 29000 1 1 129 MET C    C  -47.065   0.370  -55.708 1.00 . A A . 213 MET C    1 1 
       13 29001 1 1 129 MET CA   C  -45.979  -0.703  -55.904 1.00 . A A . 213 MET CA   1 1 
       13 29002 1 1 129 MET CB   C  -46.325  -1.658  -57.067 1.00 . A A . 213 MET CB   1 1 
       13 29003 1 1 129 MET CE   C  -47.925  -2.282  -60.094 1.00 . A A . 213 MET CE   1 1 
       13 29004 1 1 129 MET CG   C  -47.784  -1.717  -57.423 1.00 . A A . 213 MET CG   1 1 
       13 29005 1 1 129 MET H    H  -45.913  -2.438  -54.636 1.00 . A A . 213 MET H    1 1 
       13 29006 1 1 129 MET HA   H  -45.057  -0.184  -56.158 1.00 . A A . 213 MET HA   1 1 
       13 29007 1 1 129 MET HB2  H  -45.761  -1.360  -57.944 1.00 . A A . 213 MET HB2  1 1 
       13 29008 1 1 129 MET HB3  H  -46.009  -2.664  -56.805 1.00 . A A . 213 MET HB3  1 1 
       13 29009 1 1 129 MET HE1  H  -48.341  -1.286  -60.120 1.00 . A A . 213 MET HE1  1 1 
       13 29010 1 1 129 MET HE2  H  -46.857  -2.242  -60.253 1.00 . A A . 213 MET HE2  1 1 
       13 29011 1 1 129 MET HE3  H  -48.390  -2.888  -60.873 1.00 . A A . 213 MET HE3  1 1 
       13 29012 1 1 129 MET HG2  H  -48.349  -1.905  -56.515 1.00 . A A . 213 MET HG2  1 1 
       13 29013 1 1 129 MET HG3  H  -48.068  -0.743  -57.823 1.00 . A A . 213 MET HG3  1 1 
       13 29014 1 1 129 MET N    N  -45.748  -1.439  -54.653 1.00 . A A . 213 MET N    1 1 
       13 29015 1 1 129 MET O    O  -47.008   1.453  -56.301 1.00 . A A . 213 MET O    1 1 
       13 29016 1 1 129 MET SD   S  -48.231  -2.985  -58.614 1.00 . A A . 213 MET SD   1 1 
       13 29017 1 1 130 CYS C    C  -48.514   2.272  -53.823 1.00 . A A . 214 CYS C    1 1 
       13 29018 1 1 130 CYS CA   C  -49.094   1.058  -54.559 1.00 . A A . 214 CYS CA   1 1 
       13 29019 1 1 130 CYS CB   C  -50.199   0.411  -53.720 1.00 . A A . 214 CYS CB   1 1 
       13 29020 1 1 130 CYS H    H  -48.049  -0.805  -54.365 1.00 . A A . 214 CYS H    1 1 
       13 29021 1 1 130 CYS HA   H  -49.520   1.403  -55.506 1.00 . A A . 214 CYS HA   1 1 
       13 29022 1 1 130 CYS HB2  H  -49.740  -0.097  -52.877 1.00 . A A . 214 CYS HB2  1 1 
       13 29023 1 1 130 CYS HB3  H  -50.859   1.202  -53.345 1.00 . A A . 214 CYS HB3  1 1 
       13 29024 1 1 130 CYS N    N  -48.034   0.095  -54.839 1.00 . A A . 214 CYS N    1 1 
       13 29025 1 1 130 CYS O    O  -48.826   3.410  -54.175 1.00 . A A . 214 CYS O    1 1 
       13 29026 1 1 130 CYS SG   S  -51.195  -0.783  -54.653 1.00 . A A . 214 CYS SG   1 1 
       13 29027 1 1 131 ILE C    C  -46.089   3.935  -53.010 1.00 . A A . 215 ILE C    1 1 
       13 29028 1 1 131 ILE CA   C  -47.086   3.210  -52.095 1.00 . A A . 215 ILE CA   1 1 
       13 29029 1 1 131 ILE CB   C  -46.453   2.793  -50.714 1.00 . A A . 215 ILE CB   1 1 
       13 29030 1 1 131 ILE CD1  C  -44.974   4.798  -49.821 1.00 . A A . 215 ILE CD1  1 1 
       13 29031 1 1 131 ILE CG1  C  -46.326   4.026  -49.781 1.00 . A A . 215 ILE CG1  1 1 
       13 29032 1 1 131 ILE CG2  C  -45.134   2.027  -50.861 1.00 . A A . 215 ILE CG2  1 1 
       13 29033 1 1 131 ILE H    H  -47.415   1.124  -52.552 1.00 . A A . 215 ILE H    1 1 
       13 29034 1 1 131 ILE HA   H  -47.893   3.911  -51.875 1.00 . A A . 215 ILE HA   1 1 
       13 29035 1 1 131 ILE HB   H  -47.162   2.120  -50.235 1.00 . A A . 215 ILE HB   1 1 
       13 29036 1 1 131 ILE HD11 H  -44.209   4.214  -49.331 1.00 . A A . 215 ILE HD11 1 1 
       13 29037 1 1 131 ILE HD12 H  -44.683   4.992  -50.843 1.00 . A A . 215 ILE HD12 1 1 
       13 29038 1 1 131 ILE HD13 H  -45.082   5.754  -49.300 1.00 . A A . 215 ILE HD13 1 1 
       13 29039 1 1 131 ILE HG12 H  -47.128   4.723  -50.013 1.00 . A A . 215 ILE HG12 1 1 
       13 29040 1 1 131 ILE HG13 H  -46.482   3.680  -48.752 1.00 . A A . 215 ILE HG13 1 1 
       13 29041 1 1 131 ILE HG21 H  -44.412   2.591  -51.477 1.00 . A A . 215 ILE HG21 1 1 
       13 29042 1 1 131 ILE HG22 H  -44.692   1.852  -49.875 1.00 . A A . 215 ILE HG22 1 1 
       13 29043 1 1 131 ILE HG23 H  -45.321   1.061  -51.313 1.00 . A A . 215 ILE HG23 1 1 
       13 29044 1 1 131 ILE N    N  -47.665   2.067  -52.827 1.00 . A A . 215 ILE N    1 1 
       13 29045 1 1 131 ILE O    O  -45.943   5.152  -52.929 1.00 . A A . 215 ILE O    1 1 
       13 29046 1 1 132 THR C    C  -45.240   4.834  -55.744 1.00 . A A . 216 THR C    1 1 
       13 29047 1 1 132 THR CA   C  -44.519   3.784  -54.888 1.00 . A A . 216 THR CA   1 1 
       13 29048 1 1 132 THR CB   C  -43.887   2.709  -55.813 1.00 . A A . 216 THR CB   1 1 
       13 29049 1 1 132 THR CG2  C  -42.839   3.307  -56.742 1.00 . A A . 216 THR CG2  1 1 
       13 29050 1 1 132 THR H    H  -45.612   2.196  -53.957 1.00 . A A . 216 THR H    1 1 
       13 29051 1 1 132 THR HA   H  -43.721   4.275  -54.343 1.00 . A A . 216 THR HA   1 1 
       13 29052 1 1 132 THR HB   H  -44.651   2.238  -56.425 1.00 . A A . 216 THR HB   1 1 
       13 29053 1 1 132 THR HG1  H  -43.874   1.301  -54.434 1.00 . A A . 216 THR HG1  1 1 
       13 29054 1 1 132 THR HG21 H  -43.309   4.028  -57.425 1.00 . A A . 216 THR HG21 1 1 
       13 29055 1 1 132 THR HG22 H  -42.388   2.514  -57.315 1.00 . A A . 216 THR HG22 1 1 
       13 29056 1 1 132 THR HG23 H  -42.057   3.812  -56.152 1.00 . A A . 216 THR HG23 1 1 
       13 29057 1 1 132 THR N    N  -45.469   3.194  -53.930 1.00 . A A . 216 THR N    1 1 
       13 29058 1 1 132 THR O    O  -44.678   5.858  -56.090 1.00 . A A . 216 THR O    1 1 
       13 29059 1 1 132 THR OG1  O  -43.225   1.726  -55.015 1.00 . A A . 216 THR OG1  1 1 
       13 29060 1 1 133 GLN C    C  -47.488   6.867  -56.012 1.00 . A A . 217 GLN C    1 1 
       13 29061 1 1 133 GLN CA   C  -47.276   5.581  -56.810 1.00 . A A . 217 GLN CA   1 1 
       13 29062 1 1 133 GLN CB   C  -48.630   4.994  -57.268 1.00 . A A . 217 GLN CB   1 1 
       13 29063 1 1 133 GLN CD   C  -48.977   6.527  -59.352 1.00 . A A . 217 GLN CD   1 1 
       13 29064 1 1 133 GLN CG   C  -49.573   5.981  -58.059 1.00 . A A . 217 GLN CG   1 1 
       13 29065 1 1 133 GLN H    H  -46.964   3.750  -55.731 1.00 . A A . 217 GLN H    1 1 
       13 29066 1 1 133 GLN HA   H  -46.692   5.846  -57.683 1.00 . A A . 217 GLN HA   1 1 
       13 29067 1 1 133 GLN HB2  H  -48.418   4.113  -57.885 1.00 . A A . 217 GLN HB2  1 1 
       13 29068 1 1 133 GLN HB3  H  -49.174   4.655  -56.397 1.00 . A A . 217 GLN HB3  1 1 
       13 29069 1 1 133 GLN HE21 H  -47.488   5.182  -59.332 1.00 . A A . 217 GLN HE21 1 1 
       13 29070 1 1 133 GLN HE22 H  -47.468   6.364  -60.636 1.00 . A A . 217 GLN HE22 1 1 
       13 29071 1 1 133 GLN HG2  H  -50.488   5.465  -58.307 1.00 . A A . 217 GLN HG2  1 1 
       13 29072 1 1 133 GLN HG3  H  -49.814   6.814  -57.411 1.00 . A A . 217 GLN HG3  1 1 
       13 29073 1 1 133 GLN N    N  -46.511   4.605  -56.041 1.00 . A A . 217 GLN N    1 1 
       13 29074 1 1 133 GLN NE2  N  -47.897   5.963  -59.810 1.00 . A A . 217 GLN NE2  1 1 
       13 29075 1 1 133 GLN O    O  -47.280   7.955  -56.544 1.00 . A A . 217 GLN O    1 1 
       13 29076 1 1 133 GLN OE1  O  -49.503   7.461  -59.932 1.00 . A A . 217 GLN OE1  1 1 
       13 29077 1 1 134 TYR C    C  -46.684   8.690  -53.692 1.00 . A A . 218 TYR C    1 1 
       13 29078 1 1 134 TYR CA   C  -47.992   7.917  -53.873 1.00 . A A . 218 TYR CA   1 1 
       13 29079 1 1 134 TYR CB   C  -48.516   7.523  -52.490 1.00 . A A . 218 TYR CB   1 1 
       13 29080 1 1 134 TYR CD1  C  -49.129   9.811  -51.562 1.00 . A A . 218 TYR CD1  1 1 
       13 29081 1 1 134 TYR CD2  C  -47.377   8.543  -50.463 1.00 . A A . 218 TYR CD2  1 1 
       13 29082 1 1 134 TYR CE1  C  -48.941  10.869  -50.628 1.00 . A A . 218 TYR CE1  1 1 
       13 29083 1 1 134 TYR CE2  C  -47.191   9.603  -49.533 1.00 . A A . 218 TYR CE2  1 1 
       13 29084 1 1 134 TYR CG   C  -48.342   8.632  -51.481 1.00 . A A . 218 TYR CG   1 1 
       13 29085 1 1 134 TYR CZ   C  -47.980  10.756  -49.624 1.00 . A A . 218 TYR CZ   1 1 
       13 29086 1 1 134 TYR H    H  -47.963   5.829  -54.335 1.00 . A A . 218 TYR H    1 1 
       13 29087 1 1 134 TYR HA   H  -48.711   8.597  -54.340 1.00 . A A . 218 TYR HA   1 1 
       13 29088 1 1 134 TYR HB2  H  -49.555   7.283  -52.571 1.00 . A A . 218 TYR HB2  1 1 
       13 29089 1 1 134 TYR HB3  H  -47.954   6.641  -52.145 1.00 . A A . 218 TYR HB3  1 1 
       13 29090 1 1 134 TYR HD1  H  -49.881   9.906  -52.339 1.00 . A A . 218 TYR HD1  1 1 
       13 29091 1 1 134 TYR HD2  H  -46.761   7.659  -50.385 1.00 . A A . 218 TYR HD2  1 1 
       13 29092 1 1 134 TYR HE1  H  -49.556  11.760  -50.701 1.00 . A A . 218 TYR HE1  1 1 
       13 29093 1 1 134 TYR HE2  H  -46.445   9.500  -48.754 1.00 . A A . 218 TYR HE2  1 1 
       13 29094 1 1 134 TYR HH   H  -48.413  12.517  -48.877 1.00 . A A . 218 TYR HH   1 1 
       13 29095 1 1 134 TYR N    N  -47.830   6.744  -54.733 1.00 . A A . 218 TYR N    1 1 
       13 29096 1 1 134 TYR O    O  -46.665   9.900  -53.845 1.00 . A A . 218 TYR O    1 1 
       13 29097 1 1 134 TYR OH   O  -47.812  11.785  -48.732 1.00 . A A . 218 TYR OH   1 1 
       13 29098 1 1 135 GLU C    C  -43.788   9.415  -54.304 1.00 . A A . 219 GLU C    1 1 
       13 29099 1 1 135 GLU CA   C  -44.342   8.728  -53.070 1.00 . A A . 219 GLU CA   1 1 
       13 29100 1 1 135 GLU CB   C  -43.289   7.816  -52.403 1.00 . A A . 219 GLU CB   1 1 
       13 29101 1 1 135 GLU CD   C  -41.369   6.785  -53.689 1.00 . A A . 219 GLU CD   1 1 
       13 29102 1 1 135 GLU CG   C  -42.806   6.626  -53.223 1.00 . A A . 219 GLU CG   1 1 
       13 29103 1 1 135 GLU H    H  -45.620   7.009  -53.248 1.00 . A A . 219 GLU H    1 1 
       13 29104 1 1 135 GLU HA   H  -44.584   9.509  -52.346 1.00 . A A . 219 GLU HA   1 1 
       13 29105 1 1 135 GLU HB2  H  -42.420   8.427  -52.149 1.00 . A A . 219 GLU HB2  1 1 
       13 29106 1 1 135 GLU HB3  H  -43.728   7.429  -51.465 1.00 . A A . 219 GLU HB3  1 1 
       13 29107 1 1 135 GLU HG2  H  -42.881   5.712  -52.623 1.00 . A A . 219 GLU HG2  1 1 
       13 29108 1 1 135 GLU HG3  H  -43.440   6.523  -54.096 1.00 . A A . 219 GLU HG3  1 1 
       13 29109 1 1 135 GLU N    N  -45.588   8.018  -53.356 1.00 . A A . 219 GLU N    1 1 
       13 29110 1 1 135 GLU O    O  -43.272  10.528  -54.194 1.00 . A A . 219 GLU O    1 1 
       13 29111 1 1 135 GLU OE1  O  -40.468   6.811  -52.825 1.00 . A A . 219 GLU OE1  1 1 
       13 29112 1 1 135 GLU OE2  O  -41.143   6.903  -54.905 1.00 . A A . 219 GLU OE2  1 1 
       13 29113 1 1 136 ARG C    C  -44.282  10.670  -57.062 1.00 . A A . 220 ARG C    1 1 
       13 29114 1 1 136 ARG CA   C  -43.417   9.476  -56.693 1.00 . A A . 220 ARG CA   1 1 
       13 29115 1 1 136 ARG CB   C  -43.272   8.506  -57.867 1.00 . A A . 220 ARG CB   1 1 
       13 29116 1 1 136 ARG CD   C  -44.266   7.272  -59.811 1.00 . A A . 220 ARG CD   1 1 
       13 29117 1 1 136 ARG CG   C  -44.572   8.041  -58.541 1.00 . A A . 220 ARG CG   1 1 
       13 29118 1 1 136 ARG CZ   C  -42.779   8.264  -61.556 1.00 . A A . 220 ARG CZ   1 1 
       13 29119 1 1 136 ARG H    H  -44.347   7.897  -55.542 1.00 . A A . 220 ARG H    1 1 
       13 29120 1 1 136 ARG HA   H  -42.420   9.867  -56.450 1.00 . A A . 220 ARG HA   1 1 
       13 29121 1 1 136 ARG HB2  H  -42.663   9.002  -58.613 1.00 . A A . 220 ARG HB2  1 1 
       13 29122 1 1 136 ARG HB3  H  -42.733   7.622  -57.508 1.00 . A A . 220 ARG HB3  1 1 
       13 29123 1 1 136 ARG HD2  H  -43.435   6.586  -59.623 1.00 . A A . 220 ARG HD2  1 1 
       13 29124 1 1 136 ARG HD3  H  -45.156   6.694  -60.073 1.00 . A A . 220 ARG HD3  1 1 
       13 29125 1 1 136 ARG HE   H  -44.684   8.824  -61.195 1.00 . A A . 220 ARG HE   1 1 
       13 29126 1 1 136 ARG HG2  H  -45.120   7.392  -57.859 1.00 . A A . 220 ARG HG2  1 1 
       13 29127 1 1 136 ARG HG3  H  -45.203   8.894  -58.796 1.00 . A A . 220 ARG HG3  1 1 
       13 29128 1 1 136 ARG HH11 H  -41.857   6.817  -60.520 1.00 . A A . 220 ARG HH11 1 1 
       13 29129 1 1 136 ARG HH12 H  -40.903   7.575  -61.765 1.00 . A A . 220 ARG HH12 1 1 
       13 29130 1 1 136 ARG HH21 H  -43.397   9.769  -62.709 1.00 . A A . 220 ARG HH21 1 1 
       13 29131 1 1 136 ARG HH22 H  -41.778   9.216  -63.022 1.00 . A A . 220 ARG HH22 1 1 
       13 29132 1 1 136 ARG N    N  -43.926   8.814  -55.485 1.00 . A A . 220 ARG N    1 1 
       13 29133 1 1 136 ARG NE   N  -43.936   8.195  -60.913 1.00 . A A . 220 ARG NE   1 1 
       13 29134 1 1 136 ARG NH1  N  -41.765   7.482  -61.266 1.00 . A A . 220 ARG NH1  1 1 
       13 29135 1 1 136 ARG NH2  N  -42.637   9.146  -62.506 1.00 . A A . 220 ARG NH2  1 1 
       13 29136 1 1 136 ARG O    O  -43.765  11.689  -57.525 1.00 . A A . 220 ARG O    1 1 
       13 29137 1 1 137 GLU C    C  -46.193  12.844  -56.111 1.00 . A A . 221 GLU C    1 1 
       13 29138 1 1 137 GLU CA   C  -46.492  11.701  -57.077 1.00 . A A . 221 GLU CA   1 1 
       13 29139 1 1 137 GLU CB   C  -47.951  11.247  -56.916 1.00 . A A . 221 GLU CB   1 1 
       13 29140 1 1 137 GLU CD   C  -49.202  12.298  -58.867 1.00 . A A . 221 GLU CD   1 1 
       13 29141 1 1 137 GLU CG   C  -48.981  12.281  -57.350 1.00 . A A . 221 GLU CG   1 1 
       13 29142 1 1 137 GLU H    H  -45.982   9.709  -56.459 1.00 . A A . 221 GLU H    1 1 
       13 29143 1 1 137 GLU HA   H  -46.334  12.056  -58.104 1.00 . A A . 221 GLU HA   1 1 
       13 29144 1 1 137 GLU HB2  H  -48.112  10.343  -57.495 1.00 . A A . 221 GLU HB2  1 1 
       13 29145 1 1 137 GLU HB3  H  -48.122  11.010  -55.875 1.00 . A A . 221 GLU HB3  1 1 
       13 29146 1 1 137 GLU HG2  H  -49.921  12.042  -56.862 1.00 . A A . 221 GLU HG2  1 1 
       13 29147 1 1 137 GLU HG3  H  -48.656  13.282  -57.032 1.00 . A A . 221 GLU HG3  1 1 
       13 29148 1 1 137 GLU N    N  -45.585  10.581  -56.819 1.00 . A A . 221 GLU N    1 1 
       13 29149 1 1 137 GLU O    O  -46.028  13.993  -56.525 1.00 . A A . 221 GLU O    1 1 
       13 29150 1 1 137 GLU OE1  O  -48.218  12.433  -59.634 1.00 . A A . 221 GLU OE1  1 1 
       13 29151 1 1 137 GLU OE2  O  -50.366  12.136  -59.299 1.00 . A A . 221 GLU OE2  1 1 
       13 29152 1 1 138 SER C    C  -44.485  14.235  -54.082 1.00 . A A . 222 SER C    1 1 
       13 29153 1 1 138 SER CA   C  -45.805  13.519  -53.798 1.00 . A A . 222 SER CA   1 1 
       13 29154 1 1 138 SER CB   C  -45.741  12.853  -52.422 1.00 . A A . 222 SER CB   1 1 
       13 29155 1 1 138 SER H    H  -46.216  11.560  -54.540 1.00 . A A . 222 SER H    1 1 
       13 29156 1 1 138 SER HA   H  -46.603  14.257  -53.800 1.00 . A A . 222 SER HA   1 1 
       13 29157 1 1 138 SER HB2  H  -46.671  12.295  -52.242 1.00 . A A . 222 SER HB2  1 1 
       13 29158 1 1 138 SER HB3  H  -44.902  12.165  -52.396 1.00 . A A . 222 SER HB3  1 1 
       13 29159 1 1 138 SER HG   H  -45.768  13.389  -50.543 1.00 . A A . 222 SER HG   1 1 
       13 29160 1 1 138 SER N    N  -46.080  12.519  -54.833 1.00 . A A . 222 SER N    1 1 
       13 29161 1 1 138 SER O    O  -44.401  15.462  -53.997 1.00 . A A . 222 SER O    1 1 
       13 29162 1 1 138 SER OG   O  -45.580  13.806  -51.387 1.00 . A A . 222 SER OG   1 1 
       13 29163 1 1 139 GLN C    C  -42.244  14.998  -55.995 1.00 . A A . 223 GLN C    1 1 
       13 29164 1 1 139 GLN CA   C  -42.168  14.092  -54.769 1.00 . A A . 223 GLN CA   1 1 
       13 29165 1 1 139 GLN CB   C  -41.102  13.012  -54.964 1.00 . A A . 223 GLN CB   1 1 
       13 29166 1 1 139 GLN CD   C  -39.728  11.188  -53.913 1.00 . A A . 223 GLN CD   1 1 
       13 29167 1 1 139 GLN CG   C  -40.667  12.350  -53.665 1.00 . A A . 223 GLN CG   1 1 
       13 29168 1 1 139 GLN H    H  -43.561  12.480  -54.553 1.00 . A A . 223 GLN H    1 1 
       13 29169 1 1 139 GLN HA   H  -41.883  14.711  -53.928 1.00 . A A . 223 GLN HA   1 1 
       13 29170 1 1 139 GLN HB2  H  -41.487  12.251  -55.640 1.00 . A A . 223 GLN HB2  1 1 
       13 29171 1 1 139 GLN HB3  H  -40.212  13.470  -55.413 1.00 . A A . 223 GLN HB3  1 1 
       13 29172 1 1 139 GLN HE21 H  -41.195   9.887  -53.480 1.00 . A A . 223 GLN HE21 1 1 
       13 29173 1 1 139 GLN HE22 H  -39.639   9.179  -53.917 1.00 . A A . 223 GLN HE22 1 1 
       13 29174 1 1 139 GLN HG2  H  -40.163  13.092  -53.048 1.00 . A A . 223 GLN HG2  1 1 
       13 29175 1 1 139 GLN HG3  H  -41.540  11.992  -53.136 1.00 . A A . 223 GLN HG3  1 1 
       13 29176 1 1 139 GLN N    N  -43.462  13.488  -54.469 1.00 . A A . 223 GLN N    1 1 
       13 29177 1 1 139 GLN NE2  N  -40.229   9.992  -53.749 1.00 . A A . 223 GLN NE2  1 1 
       13 29178 1 1 139 GLN O    O  -41.651  16.076  -55.995 1.00 . A A . 223 GLN O    1 1 
       13 29179 1 1 139 GLN OE1  O  -38.572  11.372  -54.265 1.00 . A A . 223 GLN OE1  1 1 
       13 29180 1 1 140 ALA C    C  -43.881  16.714  -57.910 1.00 . A A . 224 ALA C    1 1 
       13 29181 1 1 140 ALA CA   C  -43.119  15.421  -58.227 1.00 . A A . 224 ALA CA   1 1 
       13 29182 1 1 140 ALA CB   C  -43.866  14.637  -59.316 1.00 . A A . 224 ALA CB   1 1 
       13 29183 1 1 140 ALA H    H  -43.460  13.706  -56.986 1.00 . A A . 224 ALA H    1 1 
       13 29184 1 1 140 ALA HA   H  -42.125  15.693  -58.588 1.00 . A A . 224 ALA HA   1 1 
       13 29185 1 1 140 ALA HB1  H  -44.856  14.359  -58.945 1.00 . A A . 224 ALA HB1  1 1 
       13 29186 1 1 140 ALA HB2  H  -43.964  15.261  -60.219 1.00 . A A . 224 ALA HB2  1 1 
       13 29187 1 1 140 ALA HB3  H  -43.310  13.734  -59.555 1.00 . A A . 224 ALA HB3  1 1 
       13 29188 1 1 140 ALA N    N  -42.971  14.594  -57.028 1.00 . A A . 224 ALA N    1 1 
       13 29189 1 1 140 ALA O    O  -43.479  17.802  -58.342 1.00 . A A . 224 ALA O    1 1 
       13 29190 1 1 141 TYR C    C  -44.956  18.748  -55.932 1.00 . A A . 225 TYR C    1 1 
       13 29191 1 1 141 TYR CA   C  -45.773  17.710  -56.701 1.00 . A A . 225 TYR CA   1 1 
       13 29192 1 1 141 TYR CB   C  -46.909  17.146  -55.830 1.00 . A A . 225 TYR CB   1 1 
       13 29193 1 1 141 TYR CD1  C  -47.096  18.344  -53.600 1.00 . A A . 225 TYR CD1  1 1 
       13 29194 1 1 141 TYR CD2  C  -48.723  18.858  -55.320 1.00 . A A . 225 TYR CD2  1 1 
       13 29195 1 1 141 TYR CE1  C  -47.740  19.245  -52.707 1.00 . A A . 225 TYR CE1  1 1 
       13 29196 1 1 141 TYR CE2  C  -49.380  19.764  -54.422 1.00 . A A . 225 TYR CE2  1 1 
       13 29197 1 1 141 TYR CG   C  -47.581  18.148  -54.912 1.00 . A A . 225 TYR CG   1 1 
       13 29198 1 1 141 TYR CZ   C  -48.878  19.944  -53.129 1.00 . A A . 225 TYR CZ   1 1 
       13 29199 1 1 141 TYR H    H  -45.218  15.644  -56.819 1.00 . A A . 225 TYR H    1 1 
       13 29200 1 1 141 TYR HA   H  -46.202  18.203  -57.574 1.00 . A A . 225 TYR HA   1 1 
       13 29201 1 1 141 TYR HB2  H  -47.656  16.700  -56.486 1.00 . A A . 225 TYR HB2  1 1 
       13 29202 1 1 141 TYR HB3  H  -46.503  16.359  -55.209 1.00 . A A . 225 TYR HB3  1 1 
       13 29203 1 1 141 TYR HD1  H  -46.236  17.796  -53.263 1.00 . A A . 225 TYR HD1  1 1 
       13 29204 1 1 141 TYR HD2  H  -49.123  18.710  -56.317 1.00 . A A . 225 TYR HD2  1 1 
       13 29205 1 1 141 TYR HE1  H  -47.353  19.381  -51.695 1.00 . A A . 225 TYR HE1  1 1 
       13 29206 1 1 141 TYR HE2  H  -50.263  20.308  -54.741 1.00 . A A . 225 TYR HE2  1 1 
       13 29207 1 1 141 TYR HH   H  -49.025  20.915  -51.451 1.00 . A A . 225 TYR HH   1 1 
       13 29208 1 1 141 TYR N    N  -44.946  16.580  -57.137 1.00 . A A . 225 TYR N    1 1 
       13 29209 1 1 141 TYR O    O  -45.099  19.944  -56.152 1.00 . A A . 225 TYR O    1 1 
       13 29210 1 1 141 TYR OH   O  -49.497  20.814  -52.272 1.00 . A A . 225 TYR OH   1 1 
       13 29211 1 1 142 TYR C    C  -42.139  19.863  -55.052 1.00 . A A . 226 TYR C    1 1 
       13 29212 1 1 142 TYR CA   C  -43.273  19.230  -54.256 1.00 . A A . 226 TYR CA   1 1 
       13 29213 1 1 142 TYR CB   C  -42.711  18.544  -53.010 1.00 . A A . 226 TYR CB   1 1 
       13 29214 1 1 142 TYR CD1  C  -43.908  19.836  -51.192 1.00 . A A . 226 TYR CD1  1 1 
       13 29215 1 1 142 TYR CD2  C  -44.314  17.444  -51.359 1.00 . A A . 226 TYR CD2  1 1 
       13 29216 1 1 142 TYR CE1  C  -44.810  19.909  -50.088 1.00 . A A . 226 TYR CE1  1 1 
       13 29217 1 1 142 TYR CE2  C  -45.221  17.527  -50.250 1.00 . A A . 226 TYR CE2  1 1 
       13 29218 1 1 142 TYR CG   C  -43.661  18.603  -51.834 1.00 . A A . 226 TYR CG   1 1 
       13 29219 1 1 142 TYR CZ   C  -45.454  18.757  -49.631 1.00 . A A . 226 TYR CZ   1 1 
       13 29220 1 1 142 TYR H    H  -43.974  17.309  -54.883 1.00 . A A . 226 TYR H    1 1 
       13 29221 1 1 142 TYR HA   H  -43.925  20.040  -53.928 1.00 . A A . 226 TYR HA   1 1 
       13 29222 1 1 142 TYR HB2  H  -42.470  17.503  -53.243 1.00 . A A . 226 TYR HB2  1 1 
       13 29223 1 1 142 TYR HB3  H  -41.790  19.042  -52.726 1.00 . A A . 226 TYR HB3  1 1 
       13 29224 1 1 142 TYR HD1  H  -43.403  20.743  -51.542 1.00 . A A . 226 TYR HD1  1 1 
       13 29225 1 1 142 TYR HD2  H  -44.139  16.483  -51.830 1.00 . A A . 226 TYR HD2  1 1 
       13 29226 1 1 142 TYR HE1  H  -44.997  20.857  -49.602 1.00 . A A . 226 TYR HE1  1 1 
       13 29227 1 1 142 TYR HE2  H  -45.717  16.655  -49.909 1.00 . A A . 226 TYR HE2  1 1 
       13 29228 1 1 142 TYR HH   H  -46.384  19.711  -48.204 1.00 . A A . 226 TYR HH   1 1 
       13 29229 1 1 142 TYR N    N  -44.076  18.302  -55.044 1.00 . A A . 226 TYR N    1 1 
       13 29230 1 1 142 TYR O    O  -41.648  20.927  -54.701 1.00 . A A . 226 TYR O    1 1 
       13 29231 1 1 142 TYR OH   O  -46.295  18.826  -48.566 1.00 . A A . 226 TYR OH   1 1 
       13 29232 1 1 143 GLN C    C  -41.229  20.833  -57.968 1.00 . A A . 227 GLN C    1 1 
       13 29233 1 1 143 GLN CA   C  -40.680  19.774  -56.995 1.00 . A A . 227 GLN CA   1 1 
       13 29234 1 1 143 GLN CB   C  -40.006  18.669  -57.812 1.00 . A A . 227 GLN CB   1 1 
       13 29235 1 1 143 GLN CD   C  -38.428  16.721  -57.860 1.00 . A A . 227 GLN CD   1 1 
       13 29236 1 1 143 GLN CG   C  -39.070  17.799  -57.000 1.00 . A A . 227 GLN CG   1 1 
       13 29237 1 1 143 GLN H    H  -42.184  18.347  -56.396 1.00 . A A . 227 GLN H    1 1 
       13 29238 1 1 143 GLN HA   H  -39.923  20.250  -56.363 1.00 . A A . 227 GLN HA   1 1 
       13 29239 1 1 143 GLN HB2  H  -40.777  18.058  -58.259 1.00 . A A . 227 GLN HB2  1 1 
       13 29240 1 1 143 GLN HB3  H  -39.421  19.137  -58.604 1.00 . A A . 227 GLN HB3  1 1 
       13 29241 1 1 143 GLN HE21 H  -39.015  15.297  -56.566 1.00 . A A . 227 GLN HE21 1 1 
       13 29242 1 1 143 GLN HE22 H  -38.112  14.752  -57.947 1.00 . A A . 227 GLN HE22 1 1 
       13 29243 1 1 143 GLN HG2  H  -38.289  18.419  -56.571 1.00 . A A . 227 GLN HG2  1 1 
       13 29244 1 1 143 GLN HG3  H  -39.631  17.333  -56.196 1.00 . A A . 227 GLN HG3  1 1 
       13 29245 1 1 143 GLN N    N  -41.742  19.225  -56.141 1.00 . A A . 227 GLN N    1 1 
       13 29246 1 1 143 GLN NE2  N  -38.528  15.499  -57.425 1.00 . A A . 227 GLN NE2  1 1 
       13 29247 1 1 143 GLN O    O  -40.583  21.841  -58.214 1.00 . A A . 227 GLN O    1 1 
       13 29248 1 1 143 GLN OE1  O  -37.856  16.999  -58.918 1.00 . A A . 227 GLN OE1  1 1 
       13 29249 1 1 144 ARG C    C  -44.502  21.466  -59.396 1.00 . A A . 228 ARG C    1 1 
       13 29250 1 1 144 ARG CA   C  -42.993  21.514  -59.513 1.00 . A A . 228 ARG CA   1 1 
       13 29251 1 1 144 ARG CB   C  -42.596  21.159  -60.953 1.00 . A A . 228 ARG CB   1 1 
       13 29252 1 1 144 ARG CD   C  -40.825  21.209  -62.796 1.00 . A A . 228 ARG CD   1 1 
       13 29253 1 1 144 ARG CG   C  -41.121  21.444  -61.299 1.00 . A A . 228 ARG CG   1 1 
       13 29254 1 1 144 ARG CZ   C  -41.948  19.217  -63.793 1.00 . A A . 228 ARG CZ   1 1 
       13 29255 1 1 144 ARG H    H  -42.903  19.732  -58.331 1.00 . A A . 228 ARG H    1 1 
       13 29256 1 1 144 ARG HA   H  -42.645  22.518  -59.279 1.00 . A A . 228 ARG HA   1 1 
       13 29257 1 1 144 ARG HB2  H  -42.809  20.115  -61.124 1.00 . A A . 228 ARG HB2  1 1 
       13 29258 1 1 144 ARG HB3  H  -43.206  21.749  -61.632 1.00 . A A . 228 ARG HB3  1 1 
       13 29259 1 1 144 ARG HD2  H  -41.514  21.796  -63.392 1.00 . A A . 228 ARG HD2  1 1 
       13 29260 1 1 144 ARG HD3  H  -39.811  21.539  -62.999 1.00 . A A . 228 ARG HD3  1 1 
       13 29261 1 1 144 ARG HE   H  -40.163  19.201  -62.851 1.00 . A A . 228 ARG HE   1 1 
       13 29262 1 1 144 ARG HG2  H  -40.887  22.479  -61.052 1.00 . A A . 228 ARG HG2  1 1 
       13 29263 1 1 144 ARG HG3  H  -40.484  20.798  -60.709 1.00 . A A . 228 ARG HG3  1 1 
       13 29264 1 1 144 ARG HH11 H  -43.052  20.872  -64.046 1.00 . A A . 228 ARG HH11 1 1 
       13 29265 1 1 144 ARG HH12 H  -43.737  19.410  -64.696 1.00 . A A . 228 ARG HH12 1 1 
       13 29266 1 1 144 ARG HH21 H  -41.128  17.398  -63.688 1.00 . A A . 228 ARG HH21 1 1 
       13 29267 1 1 144 ARG HH22 H  -42.671  17.492  -64.501 1.00 . A A . 228 ARG HH22 1 1 
       13 29268 1 1 144 ARG N    N  -42.392  20.588  -58.556 1.00 . A A . 228 ARG N    1 1 
       13 29269 1 1 144 ARG NE   N  -40.931  19.784  -63.150 1.00 . A A . 228 ARG NE   1 1 
       13 29270 1 1 144 ARG NH1  N  -42.992  19.885  -64.214 1.00 . A A . 228 ARG NH1  1 1 
       13 29271 1 1 144 ARG NH2  N  -41.910  17.937  -64.013 1.00 . A A . 228 ARG NH2  1 1 
       13 29272 1 1 144 ARG O    O  -45.097  20.424  -59.168 1.00 . A A . 228 ARG O    1 1 
       13 29273 1 1 145 GLY C    C  -47.021  23.069  -58.204 1.00 . A A . 229 GLY C    1 1 
       13 29274 1 1 145 GLY CA   C  -46.566  22.701  -59.607 1.00 . A A . 229 GLY CA   1 1 
       13 29275 1 1 145 GLY H    H  -44.597  23.442  -59.826 1.00 . A A . 229 GLY H    1 1 
       13 29276 1 1 145 GLY HA2  H  -46.918  23.454  -60.312 1.00 . A A . 229 GLY HA2  1 1 
       13 29277 1 1 145 GLY HA3  H  -47.015  21.737  -59.873 1.00 . A A . 229 GLY HA3  1 1 
       13 29278 1 1 145 GLY N    N  -45.123  22.612  -59.642 1.00 . A A . 229 GLY N    1 1 
       13 29279 1 1 145 GLY O    O  -47.393  24.215  -57.975 1.00 . A A . 229 GLY O    1 1 
       13 29280 1 1 146 SER C    C  -48.726  22.927  -55.774 1.00 . A A . 230 SER C    1 1 
       13 29281 1 1 146 SER CA   C  -47.321  22.333  -55.878 1.00 . A A . 230 SER CA   1 1 
       13 29282 1 1 146 SER CB   C  -46.288  23.220  -55.179 1.00 . A A . 230 SER CB   1 1 
       13 29283 1 1 146 SER H    H  -46.581  21.203  -57.540 1.00 . A A . 230 SER H    1 1 
       13 29284 1 1 146 SER HA   H  -47.337  21.363  -55.385 1.00 . A A . 230 SER HA   1 1 
       13 29285 1 1 146 SER HB2  H  -46.352  24.234  -55.569 1.00 . A A . 230 SER HB2  1 1 
       13 29286 1 1 146 SER HB3  H  -46.505  23.238  -54.102 1.00 . A A . 230 SER HB3  1 1 
       13 29287 1 1 146 SER HG   H  -45.033  21.769  -55.575 1.00 . A A . 230 SER HG   1 1 
       13 29288 1 1 146 SER N    N  -46.940  22.120  -57.279 1.00 . A A . 230 SER N    1 1 
       13 29289 1 1 146 SER O    O  -48.963  23.861  -55.010 1.00 . A A . 230 SER O    1 1 
       13 29290 1 1 146 SER OG   O  -44.968  22.720  -55.389 1.00 . A A . 230 SER OG   1 1 
       13 29291 1 1 147 SER C    C  -51.839  21.574  -56.859 1.00 . A A . 231 SER C    1 1 
       13 29292 1 1 147 SER CA   C  -51.010  22.819  -56.660 1.00 . A A . 231 SER CA   1 1 
       13 29293 1 1 147 SER CB   C  -51.174  23.749  -57.866 1.00 . A A . 231 SER CB   1 1 
       13 29294 1 1 147 SER H    H  -49.379  21.595  -57.143 1.00 . A A . 231 SER H    1 1 
       13 29295 1 1 147 SER HA   H  -51.319  23.328  -55.742 1.00 . A A . 231 SER HA   1 1 
       13 29296 1 1 147 SER HB2  H  -52.209  24.091  -57.919 1.00 . A A . 231 SER HB2  1 1 
       13 29297 1 1 147 SER HB3  H  -50.516  24.610  -57.753 1.00 . A A . 231 SER HB3  1 1 
       13 29298 1 1 147 SER HG   H  -51.068  22.115  -58.903 1.00 . A A . 231 SER HG   1 1 
       13 29299 1 1 147 SER N    N  -49.628  22.375  -56.570 1.00 . A A . 231 SER N    1 1 
       13 29300 1 1 147 SER O    O  -51.246  20.597  -57.369 1.00 . A A . 231 SER O    1 1 
       13 29301 1 1 147 SER OXT  O  -53.046  21.591  -56.565 1.00 . A A . 231 SER OXT  1 1 
       13 29302 1 1 147 SER OG   O  -50.841  23.046  -59.050 1.00 . A A . 231 SER OG   1 1 
       14 29303 1 1   1 GLY C    C   39.554 -39.503  -25.871 1.00 . A A .  85 GLY C    1 1 
       14 29304 1 1   1 GLY CA   C   38.961 -40.666  -25.124 1.00 . A A .  85 GLY CA   1 1 
       14 29305 1 1   1 GLY H1   H   39.035 -41.491  -23.239 1.00 . A A .  85 GLY H1   1 1 
       14 29306 1 1   1 GLY H2   H   40.436 -40.741  -23.695 1.00 . A A .  85 GLY H2   1 1 
       14 29307 1 1   1 GLY H3   H   39.131 -39.849  -23.247 1.00 . A A .  85 GLY H3   1 1 
       14 29308 1 1   1 GLY HA2  H   39.259 -41.590  -25.619 1.00 . A A .  85 GLY HA2  1 1 
       14 29309 1 1   1 GLY HA3  H   37.878 -40.589  -25.148 1.00 . A A .  85 GLY HA3  1 1 
       14 29310 1 1   1 GLY N    N   39.425 -40.690  -23.715 1.00 . A A .  85 GLY N    1 1 
       14 29311 1 1   1 GLY O    O   40.344 -38.781  -25.296 1.00 . A A .  85 GLY O    1 1 
       14 29312 1 1   2 ALA C    C   38.383 -37.684  -28.648 1.00 . A A .  86 ALA C    1 1 
       14 29313 1 1   2 ALA CA   C   39.630 -38.206  -27.942 1.00 . A A .  86 ALA CA   1 1 
       14 29314 1 1   2 ALA CB   C   40.676 -38.687  -28.954 1.00 . A A .  86 ALA CB   1 1 
       14 29315 1 1   2 ALA H    H   38.470 -39.932  -27.542 1.00 . A A .  86 ALA H    1 1 
       14 29316 1 1   2 ALA HA   H   40.047 -37.421  -27.313 1.00 . A A .  86 ALA HA   1 1 
       14 29317 1 1   2 ALA HB1  H   40.239 -39.456  -29.591 1.00 . A A .  86 ALA HB1  1 1 
       14 29318 1 1   2 ALA HB2  H   40.993 -37.849  -29.578 1.00 . A A .  86 ALA HB2  1 1 
       14 29319 1 1   2 ALA HB3  H   41.538 -39.095  -28.431 1.00 . A A .  86 ALA HB3  1 1 
       14 29320 1 1   2 ALA N    N   39.160 -39.317  -27.122 1.00 . A A .  86 ALA N    1 1 
       14 29321 1 1   2 ALA O    O   37.363 -38.375  -28.654 1.00 . A A .  86 ALA O    1 1 
       14 29322 1 1   3 MET C    C   37.926 -34.850  -30.867 1.00 . A A .  87 MET C    1 1 
       14 29323 1 1   3 MET CA   C   37.340 -35.859  -29.895 1.00 . A A .  87 MET CA   1 1 
       14 29324 1 1   3 MET CB   C   36.424 -35.155  -28.880 1.00 . A A .  87 MET CB   1 1 
       14 29325 1 1   3 MET CE   C   36.654 -34.613  -25.489 1.00 . A A .  87 MET CE   1 1 
       14 29326 1 1   3 MET CG   C   37.090 -33.981  -28.158 1.00 . A A .  87 MET CG   1 1 
       14 29327 1 1   3 MET H    H   39.336 -35.971  -29.192 1.00 . A A .  87 MET H    1 1 
       14 29328 1 1   3 MET HA   H   36.770 -36.610  -30.444 1.00 . A A .  87 MET HA   1 1 
       14 29329 1 1   3 MET HB2  H   35.536 -34.788  -29.397 1.00 . A A .  87 MET HB2  1 1 
       14 29330 1 1   3 MET HB3  H   36.112 -35.889  -28.138 1.00 . A A .  87 MET HB3  1 1 
       14 29331 1 1   3 MET HE1  H   37.738 -34.551  -25.346 1.00 . A A .  87 MET HE1  1 1 
       14 29332 1 1   3 MET HE2  H   36.154 -34.393  -24.547 1.00 . A A .  87 MET HE2  1 1 
       14 29333 1 1   3 MET HE3  H   36.390 -35.617  -25.811 1.00 . A A .  87 MET HE3  1 1 
       14 29334 1 1   3 MET HG2  H   38.079 -34.282  -27.820 1.00 . A A .  87 MET HG2  1 1 
       14 29335 1 1   3 MET HG3  H   37.200 -33.151  -28.856 1.00 . A A .  87 MET HG3  1 1 
       14 29336 1 1   3 MET N    N   38.464 -36.488  -29.208 1.00 . A A .  87 MET N    1 1 
       14 29337 1 1   3 MET O    O   39.086 -34.456  -30.713 1.00 . A A .  87 MET O    1 1 
       14 29338 1 1   3 MET SD   S   36.134 -33.428  -26.736 1.00 . A A .  87 MET SD   1 1 
       14 29339 1 1   4 ASP C    C   36.399 -32.631  -33.274 1.00 . A A .  88 ASP C    1 1 
       14 29340 1 1   4 ASP CA   C   37.585 -33.520  -32.890 1.00 . A A .  88 ASP CA   1 1 
       14 29341 1 1   4 ASP CB   C   38.108 -34.290  -34.121 1.00 . A A .  88 ASP CB   1 1 
       14 29342 1 1   4 ASP CG   C   37.024 -35.116  -34.820 1.00 . A A .  88 ASP CG   1 1 
       14 29343 1 1   4 ASP H    H   36.211 -34.833  -31.955 1.00 . A A .  88 ASP H    1 1 
       14 29344 1 1   4 ASP HA   H   38.377 -32.902  -32.491 1.00 . A A .  88 ASP HA   1 1 
       14 29345 1 1   4 ASP HB2  H   38.524 -33.576  -34.835 1.00 . A A .  88 ASP HB2  1 1 
       14 29346 1 1   4 ASP HB3  H   38.912 -34.966  -33.801 1.00 . A A .  88 ASP HB3  1 1 
       14 29347 1 1   4 ASP N    N   37.147 -34.456  -31.860 1.00 . A A .  88 ASP N    1 1 
       14 29348 1 1   4 ASP O    O   35.244 -33.016  -33.075 1.00 . A A .  88 ASP O    1 1 
       14 29349 1 1   4 ASP OD1  O   36.349 -35.939  -34.159 1.00 . A A .  88 ASP OD1  1 1 
       14 29350 1 1   4 ASP OD2  O   36.916 -34.993  -36.055 1.00 . A A .  88 ASP OD2  1 1 
       14 29351 1 1   5 PRO C    C   34.933 -30.928  -35.502 1.00 . A A .  89 PRO C    1 1 
       14 29352 1 1   5 PRO CA   C   35.527 -30.552  -34.142 1.00 . A A .  89 PRO CA   1 1 
       14 29353 1 1   5 PRO CB   C   36.159 -29.163  -34.198 1.00 . A A .  89 PRO CB   1 1 
       14 29354 1 1   5 PRO CD   C   37.948 -30.715  -33.994 1.00 . A A .  89 PRO CD   1 1 
       14 29355 1 1   5 PRO CG   C   37.539 -29.421  -34.671 1.00 . A A .  89 PRO CG   1 1 
       14 29356 1 1   5 PRO HA   H   34.751 -30.581  -33.381 1.00 . A A .  89 PRO HA   1 1 
       14 29357 1 1   5 PRO HB2  H   35.624 -28.529  -34.897 1.00 . A A .  89 PRO HB2  1 1 
       14 29358 1 1   5 PRO HB3  H   36.187 -28.717  -33.206 1.00 . A A .  89 PRO HB3  1 1 
       14 29359 1 1   5 PRO HD2  H   38.582 -31.302  -34.655 1.00 . A A .  89 PRO HD2  1 1 
       14 29360 1 1   5 PRO HD3  H   38.447 -30.509  -33.047 1.00 . A A .  89 PRO HD3  1 1 
       14 29361 1 1   5 PRO HG2  H   37.542 -29.550  -35.752 1.00 . A A .  89 PRO HG2  1 1 
       14 29362 1 1   5 PRO HG3  H   38.202 -28.605  -34.377 1.00 . A A .  89 PRO HG3  1 1 
       14 29363 1 1   5 PRO N    N   36.660 -31.405  -33.765 1.00 . A A .  89 PRO N    1 1 
       14 29364 1 1   5 PRO O    O   35.603 -31.515  -36.335 1.00 . A A .  89 PRO O    1 1 
       14 29365 1 1   6 GLY C    C   32.039 -29.719  -37.344 1.00 . A A .  90 GLY C    1 1 
       14 29366 1 1   6 GLY CA   C   33.061 -30.788  -37.033 1.00 . A A .  90 GLY CA   1 1 
       14 29367 1 1   6 GLY H    H   33.162 -30.016  -35.049 1.00 . A A .  90 GLY H    1 1 
       14 29368 1 1   6 GLY HA2  H   33.823 -30.791  -37.814 1.00 . A A .  90 GLY HA2  1 1 
       14 29369 1 1   6 GLY HA3  H   32.567 -31.759  -37.008 1.00 . A A .  90 GLY HA3  1 1 
       14 29370 1 1   6 GLY N    N   33.688 -30.528  -35.744 1.00 . A A .  90 GLY N    1 1 
       14 29371 1 1   6 GLY O    O   31.611 -28.984  -36.452 1.00 . A A .  90 GLY O    1 1 
       14 29372 1 1   7 GLN C    C   29.773 -29.267  -40.089 1.00 . A A .  91 GLN C    1 1 
       14 29373 1 1   7 GLN CA   C   30.696 -28.615  -39.060 1.00 . A A .  91 GLN CA   1 1 
       14 29374 1 1   7 GLN CB   C   31.443 -27.435  -39.705 1.00 . A A .  91 GLN CB   1 1 
       14 29375 1 1   7 GLN CD   C   31.302 -25.178  -40.819 1.00 . A A .  91 GLN CD   1 1 
       14 29376 1 1   7 GLN CG   C   30.562 -26.242  -40.040 1.00 . A A .  91 GLN CG   1 1 
       14 29377 1 1   7 GLN H    H   32.040 -30.244  -39.309 1.00 . A A .  91 GLN H    1 1 
       14 29378 1 1   7 GLN HA   H   30.109 -28.262  -38.215 1.00 . A A .  91 GLN HA   1 1 
       14 29379 1 1   7 GLN HB2  H   32.230 -27.113  -39.020 1.00 . A A .  91 GLN HB2  1 1 
       14 29380 1 1   7 GLN HB3  H   31.913 -27.788  -40.621 1.00 . A A .  91 GLN HB3  1 1 
       14 29381 1 1   7 GLN HE21 H   29.926 -25.248  -42.271 1.00 . A A .  91 GLN HE21 1 1 
       14 29382 1 1   7 GLN HE22 H   31.230 -24.115  -42.506 1.00 . A A .  91 GLN HE22 1 1 
       14 29383 1 1   7 GLN HG2  H   29.723 -26.579  -40.640 1.00 . A A .  91 GLN HG2  1 1 
       14 29384 1 1   7 GLN HG3  H   30.175 -25.808  -39.120 1.00 . A A .  91 GLN HG3  1 1 
       14 29385 1 1   7 GLN N    N   31.658 -29.616  -38.610 1.00 . A A .  91 GLN N    1 1 
       14 29386 1 1   7 GLN NE2  N   30.774 -24.818  -41.953 1.00 . A A .  91 GLN NE2  1 1 
       14 29387 1 1   7 GLN O    O   30.226 -30.060  -40.904 1.00 . A A .  91 GLN O    1 1 
       14 29388 1 1   7 GLN OE1  O   32.327 -24.683  -40.391 1.00 . A A .  91 GLN OE1  1 1 
       14 29389 1 1   8 GLY C    C   27.113 -28.327  -41.980 1.00 . A A .  92 GLY C    1 1 
       14 29390 1 1   8 GLY CA   C   27.541 -29.427  -41.028 1.00 . A A .  92 GLY CA   1 1 
       14 29391 1 1   8 GLY H    H   28.169 -28.247  -39.368 1.00 . A A .  92 GLY H    1 1 
       14 29392 1 1   8 GLY HA2  H   27.994 -30.241  -41.599 1.00 . A A .  92 GLY HA2  1 1 
       14 29393 1 1   8 GLY HA3  H   26.658 -29.806  -40.507 1.00 . A A .  92 GLY HA3  1 1 
       14 29394 1 1   8 GLY N    N   28.493 -28.914  -40.053 1.00 . A A .  92 GLY N    1 1 
       14 29395 1 1   8 GLY O    O   27.412 -27.155  -41.746 1.00 . A A .  92 GLY O    1 1 
       14 29396 1 1   9 GLY C    C   25.163 -28.419  -45.097 1.00 . A A .  93 GLY C    1 1 
       14 29397 1 1   9 GLY CA   C   25.898 -27.701  -43.987 1.00 . A A .  93 GLY CA   1 1 
       14 29398 1 1   9 GLY H    H   26.173 -29.658  -43.207 1.00 . A A .  93 GLY H    1 1 
       14 29399 1 1   9 GLY HA2  H   25.211 -27.018  -43.480 1.00 . A A .  93 GLY HA2  1 1 
       14 29400 1 1   9 GLY HA3  H   26.731 -27.139  -44.401 1.00 . A A .  93 GLY HA3  1 1 
       14 29401 1 1   9 GLY N    N   26.394 -28.683  -43.036 1.00 . A A .  93 GLY N    1 1 
       14 29402 1 1   9 GLY O    O   25.132 -29.648  -45.110 1.00 . A A .  93 GLY O    1 1 
       14 29403 1 1  10 GLY C    C   23.118 -27.222  -47.915 1.00 . A A .  94 GLY C    1 1 
       14 29404 1 1  10 GLY CA   C   23.853 -28.284  -47.132 1.00 . A A .  94 GLY CA   1 1 
       14 29405 1 1  10 GLY H    H   24.606 -26.668  -45.976 1.00 . A A .  94 GLY H    1 1 
       14 29406 1 1  10 GLY HA2  H   24.562 -28.791  -47.783 1.00 . A A .  94 GLY HA2  1 1 
       14 29407 1 1  10 GLY HA3  H   23.138 -29.014  -46.747 1.00 . A A .  94 GLY HA3  1 1 
       14 29408 1 1  10 GLY N    N   24.572 -27.678  -46.022 1.00 . A A .  94 GLY N    1 1 
       14 29409 1 1  10 GLY O    O   22.999 -26.089  -47.445 1.00 . A A .  94 GLY O    1 1 
       14 29410 1 1  11 THR C    C   20.720 -27.355  -50.553 1.00 . A A .  95 THR C    1 1 
       14 29411 1 1  11 THR CA   C   21.923 -26.631  -49.964 1.00 . A A .  95 THR CA   1 1 
       14 29412 1 1  11 THR CB   C   22.808 -26.147  -51.142 1.00 . A A .  95 THR CB   1 1 
       14 29413 1 1  11 THR CG2  C   23.991 -25.331  -50.644 1.00 . A A .  95 THR CG2  1 1 
       14 29414 1 1  11 THR H    H   22.773 -28.512  -49.446 1.00 . A A .  95 THR H    1 1 
       14 29415 1 1  11 THR HA   H   21.586 -25.770  -49.387 1.00 . A A .  95 THR HA   1 1 
       14 29416 1 1  11 THR HB   H   22.210 -25.535  -51.818 1.00 . A A .  95 THR HB   1 1 
       14 29417 1 1  11 THR HG1  H   22.585 -27.822  -52.146 1.00 . A A .  95 THR HG1  1 1 
       14 29418 1 1  11 THR HG21 H   24.659 -25.959  -50.054 1.00 . A A .  95 THR HG21 1 1 
       14 29419 1 1  11 THR HG22 H   23.635 -24.498  -50.028 1.00 . A A .  95 THR HG22 1 1 
       14 29420 1 1  11 THR HG23 H   24.540 -24.933  -51.503 1.00 . A A .  95 THR HG23 1 1 
       14 29421 1 1  11 THR N    N   22.638 -27.568  -49.101 1.00 . A A .  95 THR N    1 1 
       14 29422 1 1  11 THR O    O   20.668 -28.585  -50.534 1.00 . A A .  95 THR O    1 1 
       14 29423 1 1  11 THR OG1  O   23.322 -27.279  -51.850 1.00 . A A .  95 THR OG1  1 1 
       14 29424 1 1  12 HIS C    C   18.168 -26.197  -52.814 1.00 . A A .  96 HIS C    1 1 
       14 29425 1 1  12 HIS CA   C   18.592 -27.177  -51.735 1.00 . A A .  96 HIS CA   1 1 
       14 29426 1 1  12 HIS CB   C   17.463 -27.366  -50.711 1.00 . A A .  96 HIS CB   1 1 
       14 29427 1 1  12 HIS CD2  C   15.959 -25.252  -50.511 1.00 . A A .  96 HIS CD2  1 1 
       14 29428 1 1  12 HIS CE1  C   16.822 -24.360  -48.768 1.00 . A A .  96 HIS CE1  1 1 
       14 29429 1 1  12 HIS CG   C   16.968 -26.081  -50.116 1.00 . A A .  96 HIS CG   1 1 
       14 29430 1 1  12 HIS H    H   19.874 -25.595  -51.121 1.00 . A A .  96 HIS H    1 1 
       14 29431 1 1  12 HIS HA   H   18.840 -28.133  -52.189 1.00 . A A .  96 HIS HA   1 1 
       14 29432 1 1  12 HIS HB2  H   16.628 -27.866  -51.203 1.00 . A A .  96 HIS HB2  1 1 
       14 29433 1 1  12 HIS HB3  H   17.823 -28.009  -49.904 1.00 . A A .  96 HIS HB3  1 1 
       14 29434 1 1  12 HIS HD1  H   18.251 -25.840  -48.444 1.00 . A A .  96 HIS HD1  1 1 
       14 29435 1 1  12 HIS HD2  H   15.326 -25.411  -51.373 1.00 . A A .  96 HIS HD2  1 1 
       14 29436 1 1  12 HIS HE1  H   17.031 -23.687  -47.944 1.00 . A A .  96 HIS HE1  1 1 
       14 29437 1 1  12 HIS N    N   19.777 -26.605  -51.100 1.00 . A A .  96 HIS N    1 1 
       14 29438 1 1  12 HIS ND1  N   17.494 -25.488  -48.995 1.00 . A A .  96 HIS ND1  1 1 
       14 29439 1 1  12 HIS NE2  N   15.872 -24.168  -49.663 1.00 . A A .  96 HIS NE2  1 1 
       14 29440 1 1  12 HIS O    O   18.600 -25.046  -52.799 1.00 . A A .  96 HIS O    1 1 
       14 29441 1 1  13 SER C    C   15.473 -26.243  -55.274 1.00 . A A .  97 SER C    1 1 
       14 29442 1 1  13 SER CA   C   16.824 -25.758  -54.791 1.00 . A A .  97 SER CA   1 1 
       14 29443 1 1  13 SER CB   C   17.795 -25.731  -55.974 1.00 . A A .  97 SER CB   1 1 
       14 29444 1 1  13 SER H    H   16.992 -27.590  -53.723 1.00 . A A .  97 SER H    1 1 
       14 29445 1 1  13 SER HA   H   16.717 -24.752  -54.393 1.00 . A A .  97 SER HA   1 1 
       14 29446 1 1  13 SER HB2  H   18.764 -25.349  -55.645 1.00 . A A .  97 SER HB2  1 1 
       14 29447 1 1  13 SER HB3  H   17.918 -26.739  -56.361 1.00 . A A .  97 SER HB3  1 1 
       14 29448 1 1  13 SER HG   H   17.884 -24.913  -57.746 1.00 . A A .  97 SER HG   1 1 
       14 29449 1 1  13 SER N    N   17.326 -26.635  -53.737 1.00 . A A .  97 SER N    1 1 
       14 29450 1 1  13 SER O    O   15.235 -27.444  -55.371 1.00 . A A .  97 SER O    1 1 
       14 29451 1 1  13 SER OG   O   17.285 -24.894  -56.996 1.00 . A A .  97 SER OG   1 1 
       14 29452 1 1  14 GLN C    C   12.870 -24.306  -56.895 1.00 . A A .  98 GLN C    1 1 
       14 29453 1 1  14 GLN CA   C   13.296 -25.590  -56.187 1.00 . A A .  98 GLN CA   1 1 
       14 29454 1 1  14 GLN CB   C   12.274 -25.974  -55.110 1.00 . A A .  98 GLN CB   1 1 
       14 29455 1 1  14 GLN CD   C   10.976 -27.482  -56.672 1.00 . A A .  98 GLN CD   1 1 
       14 29456 1 1  14 GLN CG   C   10.905 -26.352  -55.668 1.00 . A A .  98 GLN CG   1 1 
       14 29457 1 1  14 GLN H    H   14.842 -24.327  -55.470 1.00 . A A .  98 GLN H    1 1 
       14 29458 1 1  14 GLN HA   H   13.396 -26.403  -56.904 1.00 . A A .  98 GLN HA   1 1 
       14 29459 1 1  14 GLN HB2  H   12.663 -26.822  -54.549 1.00 . A A .  98 GLN HB2  1 1 
       14 29460 1 1  14 GLN HB3  H   12.153 -25.135  -54.422 1.00 . A A .  98 GLN HB3  1 1 
       14 29461 1 1  14 GLN HE21 H   11.139 -28.847  -55.207 1.00 . A A .  98 GLN HE21 1 1 
       14 29462 1 1  14 GLN HE22 H   11.136 -29.465  -56.841 1.00 . A A .  98 GLN HE22 1 1 
       14 29463 1 1  14 GLN HG2  H   10.257 -26.655  -54.841 1.00 . A A .  98 GLN HG2  1 1 
       14 29464 1 1  14 GLN HG3  H   10.467 -25.483  -56.149 1.00 . A A .  98 GLN HG3  1 1 
       14 29465 1 1  14 GLN N    N   14.598 -25.301  -55.592 1.00 . A A .  98 GLN N    1 1 
       14 29466 1 1  14 GLN NE2  N   11.092 -28.694  -56.199 1.00 . A A .  98 GLN NE2  1 1 
       14 29467 1 1  14 GLN O    O   13.012 -23.224  -56.331 1.00 . A A .  98 GLN O    1 1 
       14 29468 1 1  14 GLN OE1  O   10.934 -27.250  -57.870 1.00 . A A .  98 GLN OE1  1 1 
       14 29469 1 1  15 TRP C    C   10.654 -23.494  -59.555 1.00 . A A .  99 TRP C    1 1 
       14 29470 1 1  15 TRP CA   C   11.987 -23.226  -58.889 1.00 . A A .  99 TRP CA   1 1 
       14 29471 1 1  15 TRP CB   C   13.031 -22.893  -59.956 1.00 . A A .  99 TRP CB   1 1 
       14 29472 1 1  15 TRP CD1  C   14.616 -21.517  -58.472 1.00 . A A .  99 TRP CD1  1 1 
       14 29473 1 1  15 TRP CD2  C   15.661 -23.069  -59.682 1.00 . A A .  99 TRP CD2  1 1 
       14 29474 1 1  15 TRP CE2  C   16.627 -22.354  -58.913 1.00 . A A .  99 TRP CE2  1 1 
       14 29475 1 1  15 TRP CE3  C   16.101 -24.113  -60.521 1.00 . A A .  99 TRP CE3  1 1 
       14 29476 1 1  15 TRP CG   C   14.368 -22.499  -59.383 1.00 . A A .  99 TRP CG   1 1 
       14 29477 1 1  15 TRP CH2  C   18.427 -23.665  -59.797 1.00 . A A .  99 TRP CH2  1 1 
       14 29478 1 1  15 TRP CZ2  C   18.005 -22.642  -58.971 1.00 . A A .  99 TRP CZ2  1 1 
       14 29479 1 1  15 TRP CZ3  C   17.492 -24.412  -60.576 1.00 . A A .  99 TRP CZ3  1 1 
       14 29480 1 1  15 TRP H    H   12.287 -25.327  -58.555 1.00 . A A .  99 TRP H    1 1 
       14 29481 1 1  15 TRP HA   H   11.883 -22.380  -58.213 1.00 . A A .  99 TRP HA   1 1 
       14 29482 1 1  15 TRP HB2  H   13.162 -23.763  -60.595 1.00 . A A .  99 TRP HB2  1 1 
       14 29483 1 1  15 TRP HB3  H   12.657 -22.071  -60.566 1.00 . A A .  99 TRP HB3  1 1 
       14 29484 1 1  15 TRP HD1  H   13.848 -20.893  -58.026 1.00 . A A .  99 TRP HD1  1 1 
       14 29485 1 1  15 TRP HE1  H   16.340 -20.762  -57.524 1.00 . A A .  99 TRP HE1  1 1 
       14 29486 1 1  15 TRP HE3  H   15.399 -24.687  -61.107 1.00 . A A .  99 TRP HE3  1 1 
       14 29487 1 1  15 TRP HH2  H   19.484 -23.904  -59.859 1.00 . A A .  99 TRP HH2  1 1 
       14 29488 1 1  15 TRP HZ2  H   18.715 -22.083  -58.376 1.00 . A A .  99 TRP HZ2  1 1 
       14 29489 1 1  15 TRP HZ3  H   17.841 -25.210  -61.209 1.00 . A A .  99 TRP HZ3  1 1 
       14 29490 1 1  15 TRP N    N   12.391 -24.411  -58.125 1.00 . A A .  99 TRP N    1 1 
       14 29491 1 1  15 TRP NE1  N   15.944 -21.421  -58.182 1.00 . A A .  99 TRP NE1  1 1 
       14 29492 1 1  15 TRP O    O   10.408 -24.595  -60.031 1.00 . A A .  99 TRP O    1 1 
       14 29493 1 1  16 ASN C    C    8.008 -21.405  -60.914 1.00 . A A . 100 ASN C    1 1 
       14 29494 1 1  16 ASN CA   C    8.459 -22.660  -60.173 1.00 . A A . 100 ASN CA   1 1 
       14 29495 1 1  16 ASN CB   C    7.468 -23.004  -59.056 1.00 . A A . 100 ASN CB   1 1 
       14 29496 1 1  16 ASN CG   C    6.151 -23.498  -59.584 1.00 . A A . 100 ASN CG   1 1 
       14 29497 1 1  16 ASN H    H   10.020 -21.599  -59.174 1.00 . A A . 100 ASN H    1 1 
       14 29498 1 1  16 ASN HA   H    8.492 -23.486  -60.881 1.00 . A A . 100 ASN HA   1 1 
       14 29499 1 1  16 ASN HB2  H    7.904 -23.780  -58.429 1.00 . A A . 100 ASN HB2  1 1 
       14 29500 1 1  16 ASN HB3  H    7.293 -22.124  -58.446 1.00 . A A . 100 ASN HB3  1 1 
       14 29501 1 1  16 ASN HD21 H    6.884 -25.363  -59.734 1.00 . A A . 100 ASN HD21 1 1 
       14 29502 1 1  16 ASN HD22 H    5.219 -25.147  -60.224 1.00 . A A . 100 ASN HD22 1 1 
       14 29503 1 1  16 ASN N    N    9.786 -22.492  -59.590 1.00 . A A . 100 ASN N    1 1 
       14 29504 1 1  16 ASN ND2  N    6.082 -24.770  -59.876 1.00 . A A . 100 ASN ND2  1 1 
       14 29505 1 1  16 ASN O    O    7.949 -20.326  -60.338 1.00 . A A . 100 ASN O    1 1 
       14 29506 1 1  16 ASN OD1  O    5.208 -22.744  -59.742 1.00 . A A . 100 ASN OD1  1 1 
       14 29507 1 1  17 LYS C    C    6.358 -21.012  -64.195 1.00 . A A . 101 LYS C    1 1 
       14 29508 1 1  17 LYS CA   C    7.192 -20.450  -63.029 1.00 . A A . 101 LYS CA   1 1 
       14 29509 1 1  17 LYS CB   C    8.349 -19.556  -63.549 1.00 . A A . 101 LYS CB   1 1 
       14 29510 1 1  17 LYS CD   C   10.577 -19.279  -64.683 1.00 . A A . 101 LYS CD   1 1 
       14 29511 1 1  17 LYS CE   C   11.686 -19.945  -65.497 1.00 . A A . 101 LYS CE   1 1 
       14 29512 1 1  17 LYS CG   C    9.565 -20.289  -64.144 1.00 . A A . 101 LYS CG   1 1 
       14 29513 1 1  17 LYS H    H    7.799 -22.467  -62.626 1.00 . A A . 101 LYS H    1 1 
       14 29514 1 1  17 LYS HA   H    6.539 -19.831  -62.415 1.00 . A A . 101 LYS HA   1 1 
       14 29515 1 1  17 LYS HB2  H    7.938 -18.879  -64.299 1.00 . A A . 101 LYS HB2  1 1 
       14 29516 1 1  17 LYS HB3  H    8.704 -18.951  -62.712 1.00 . A A . 101 LYS HB3  1 1 
       14 29517 1 1  17 LYS HD2  H   10.051 -18.568  -65.321 1.00 . A A . 101 LYS HD2  1 1 
       14 29518 1 1  17 LYS HD3  H   11.017 -18.735  -63.844 1.00 . A A . 101 LYS HD3  1 1 
       14 29519 1 1  17 LYS HE2  H   11.229 -20.527  -66.302 1.00 . A A . 101 LYS HE2  1 1 
       14 29520 1 1  17 LYS HE3  H   12.309 -19.169  -65.944 1.00 . A A . 101 LYS HE3  1 1 
       14 29521 1 1  17 LYS HG2  H   10.033 -20.903  -63.377 1.00 . A A . 101 LYS HG2  1 1 
       14 29522 1 1  17 LYS HG3  H    9.242 -20.927  -64.962 1.00 . A A . 101 LYS HG3  1 1 
       14 29523 1 1  17 LYS HZ1  H   13.027 -20.311  -63.964 1.00 . A A . 101 LYS HZ1  1 1 
       14 29524 1 1  17 LYS HZ2  H   13.249 -21.299  -65.262 1.00 . A A . 101 LYS HZ2  1 1 
       14 29525 1 1  17 LYS HZ3  H   11.989 -21.569  -64.227 1.00 . A A . 101 LYS HZ3  1 1 
       14 29526 1 1  17 LYS N    N    7.708 -21.555  -62.199 1.00 . A A . 101 LYS N    1 1 
       14 29527 1 1  17 LYS NZ   N   12.553 -20.854  -64.668 1.00 . A A . 101 LYS NZ   1 1 
       14 29528 1 1  17 LYS O    O    6.824 -21.103  -65.317 1.00 . A A . 101 LYS O    1 1 
       14 29529 1 1  18 PRO C    C    3.801 -21.222  -66.070 1.00 . A A . 102 PRO C    1 1 
       14 29530 1 1  18 PRO CA   C    4.377 -22.135  -64.990 1.00 . A A . 102 PRO CA   1 1 
       14 29531 1 1  18 PRO CB   C    3.244 -22.832  -64.224 1.00 . A A . 102 PRO CB   1 1 
       14 29532 1 1  18 PRO CD   C    4.359 -21.476  -62.650 1.00 . A A . 102 PRO CD   1 1 
       14 29533 1 1  18 PRO CG   C    2.985 -21.941  -63.070 1.00 . A A . 102 PRO CG   1 1 
       14 29534 1 1  18 PRO HA   H    5.011 -22.883  -65.465 1.00 . A A . 102 PRO HA   1 1 
       14 29535 1 1  18 PRO HB2  H    2.359 -22.933  -64.854 1.00 . A A . 102 PRO HB2  1 1 
       14 29536 1 1  18 PRO HB3  H    3.579 -23.811  -63.868 1.00 . A A . 102 PRO HB3  1 1 
       14 29537 1 1  18 PRO HD2  H    4.317 -20.479  -62.209 1.00 . A A . 102 PRO HD2  1 1 
       14 29538 1 1  18 PRO HD3  H    4.800 -22.187  -61.960 1.00 . A A . 102 PRO HD3  1 1 
       14 29539 1 1  18 PRO HG2  H    2.381 -21.089  -63.386 1.00 . A A . 102 PRO HG2  1 1 
       14 29540 1 1  18 PRO HG3  H    2.499 -22.483  -62.260 1.00 . A A . 102 PRO HG3  1 1 
       14 29541 1 1  18 PRO N    N    5.118 -21.461  -63.916 1.00 . A A . 102 PRO N    1 1 
       14 29542 1 1  18 PRO O    O    3.524 -21.686  -67.164 1.00 . A A . 102 PRO O    1 1 
       14 29543 1 1  19 SER C    C    1.839 -19.525  -67.497 1.00 . A A . 103 SER C    1 1 
       14 29544 1 1  19 SER CA   C    2.983 -18.951  -66.646 1.00 . A A . 103 SER CA   1 1 
       14 29545 1 1  19 SER CB   C    4.077 -18.341  -67.542 1.00 . A A . 103 SER CB   1 1 
       14 29546 1 1  19 SER H    H    3.828 -19.648  -64.806 1.00 . A A . 103 SER H    1 1 
       14 29547 1 1  19 SER HA   H    2.564 -18.148  -66.044 1.00 . A A . 103 SER HA   1 1 
       14 29548 1 1  19 SER HB2  H    3.615 -17.691  -68.290 1.00 . A A . 103 SER HB2  1 1 
       14 29549 1 1  19 SER HB3  H    4.751 -17.746  -66.922 1.00 . A A . 103 SER HB3  1 1 
       14 29550 1 1  19 SER HG   H    4.228 -19.995  -68.563 1.00 . A A . 103 SER HG   1 1 
       14 29551 1 1  19 SER N    N    3.577 -19.951  -65.730 1.00 . A A . 103 SER N    1 1 
       14 29552 1 1  19 SER O    O    1.809 -19.366  -68.717 1.00 . A A . 103 SER O    1 1 
       14 29553 1 1  19 SER OG   O    4.838 -19.343  -68.191 1.00 . A A . 103 SER OG   1 1 
       14 29554 1 1  20 LYS C    C   -1.018 -20.006  -68.338 1.00 . A A . 104 LYS C    1 1 
       14 29555 1 1  20 LYS CA   C   -0.112 -20.979  -67.573 1.00 . A A . 104 LYS CA   1 1 
       14 29556 1 1  20 LYS CB   C   -0.930 -21.861  -66.622 1.00 . A A . 104 LYS CB   1 1 
       14 29557 1 1  20 LYS CD   C   -2.514 -22.084  -64.687 1.00 . A A . 104 LYS CD   1 1 
       14 29558 1 1  20 LYS CE   C   -3.417 -21.353  -63.682 1.00 . A A . 104 LYS CE   1 1 
       14 29559 1 1  20 LYS CG   C   -1.746 -21.103  -65.569 1.00 . A A . 104 LYS CG   1 1 
       14 29560 1 1  20 LYS H    H    1.004 -20.375  -65.856 1.00 . A A . 104 LYS H    1 1 
       14 29561 1 1  20 LYS HA   H    0.385 -21.622  -68.297 1.00 . A A . 104 LYS HA   1 1 
       14 29562 1 1  20 LYS HB2  H   -1.623 -22.463  -67.216 1.00 . A A . 104 LYS HB2  1 1 
       14 29563 1 1  20 LYS HB3  H   -0.245 -22.538  -66.110 1.00 . A A . 104 LYS HB3  1 1 
       14 29564 1 1  20 LYS HD2  H   -3.131 -22.722  -65.318 1.00 . A A . 104 LYS HD2  1 1 
       14 29565 1 1  20 LYS HD3  H   -1.801 -22.709  -64.144 1.00 . A A . 104 LYS HD3  1 1 
       14 29566 1 1  20 LYS HE2  H   -4.059 -20.651  -64.230 1.00 . A A . 104 LYS HE2  1 1 
       14 29567 1 1  20 LYS HE3  H   -4.053 -22.081  -63.182 1.00 . A A . 104 LYS HE3  1 1 
       14 29568 1 1  20 LYS HG2  H   -1.074 -20.499  -64.953 1.00 . A A . 104 LYS HG2  1 1 
       14 29569 1 1  20 LYS HG3  H   -2.455 -20.452  -66.070 1.00 . A A . 104 LYS HG3  1 1 
       14 29570 1 1  20 LYS HZ1  H   -2.051 -19.903  -63.100 1.00 . A A . 104 LYS HZ1  1 1 
       14 29571 1 1  20 LYS HZ2  H   -2.032 -21.235  -62.135 1.00 . A A . 104 LYS HZ2  1 1 
       14 29572 1 1  20 LYS HZ3  H   -3.259 -20.143  -62.001 1.00 . A A . 104 LYS HZ3  1 1 
       14 29573 1 1  20 LYS N    N    0.937 -20.260  -66.849 1.00 . A A . 104 LYS N    1 1 
       14 29574 1 1  20 LYS NZ   N   -2.627 -20.595  -62.649 1.00 . A A . 104 LYS NZ   1 1 
       14 29575 1 1  20 LYS O    O   -1.299 -18.903  -67.858 1.00 . A A . 104 LYS O    1 1 
       14 29576 1 1  21 PRO C    C   -3.722 -19.377  -69.723 1.00 . A A . 105 PRO C    1 1 
       14 29577 1 1  21 PRO CA   C   -2.327 -19.495  -70.319 1.00 . A A . 105 PRO CA   1 1 
       14 29578 1 1  21 PRO CB   C   -2.365 -20.163  -71.694 1.00 . A A . 105 PRO CB   1 1 
       14 29579 1 1  21 PRO CD   C   -1.254 -21.670  -70.272 1.00 . A A . 105 PRO CD   1 1 
       14 29580 1 1  21 PRO CG   C   -2.265 -21.599  -71.391 1.00 . A A . 105 PRO CG   1 1 
       14 29581 1 1  21 PRO HA   H   -1.867 -18.508  -70.396 1.00 . A A . 105 PRO HA   1 1 
       14 29582 1 1  21 PRO HB2  H   -3.302 -19.937  -72.209 1.00 . A A . 105 PRO HB2  1 1 
       14 29583 1 1  21 PRO HB3  H   -1.510 -19.847  -72.293 1.00 . A A . 105 PRO HB3  1 1 
       14 29584 1 1  21 PRO HD2  H   -1.450 -22.530  -69.636 1.00 . A A . 105 PRO HD2  1 1 
       14 29585 1 1  21 PRO HD3  H   -0.234 -21.703  -70.672 1.00 . A A . 105 PRO HD3  1 1 
       14 29586 1 1  21 PRO HG2  H   -3.229 -21.981  -71.052 1.00 . A A . 105 PRO HG2  1 1 
       14 29587 1 1  21 PRO HG3  H   -1.913 -22.152  -72.262 1.00 . A A . 105 PRO HG3  1 1 
       14 29588 1 1  21 PRO N    N   -1.479 -20.403  -69.543 1.00 . A A . 105 PRO N    1 1 
       14 29589 1 1  21 PRO O    O   -4.092 -20.110  -68.799 1.00 . A A . 105 PRO O    1 1 
       14 29590 1 1  22 LYS C    C   -6.751 -18.203  -71.051 1.00 . A A . 106 LYS C    1 1 
       14 29591 1 1  22 LYS CA   C   -5.868 -18.220  -69.824 1.00 . A A . 106 LYS CA   1 1 
       14 29592 1 1  22 LYS CB   C   -5.984 -16.872  -69.093 1.00 . A A . 106 LYS CB   1 1 
       14 29593 1 1  22 LYS CD   C   -5.763 -17.649  -66.646 1.00 . A A . 106 LYS CD   1 1 
       14 29594 1 1  22 LYS CE   C   -6.673 -16.838  -65.706 1.00 . A A . 106 LYS CE   1 1 
       14 29595 1 1  22 LYS CG   C   -5.185 -16.781  -67.777 1.00 . A A . 106 LYS CG   1 1 
       14 29596 1 1  22 LYS H    H   -4.148 -17.884  -71.033 1.00 . A A . 106 LYS H    1 1 
       14 29597 1 1  22 LYS HA   H   -6.186 -19.026  -69.171 1.00 . A A . 106 LYS HA   1 1 
       14 29598 1 1  22 LYS HB2  H   -5.639 -16.083  -69.765 1.00 . A A . 106 LYS HB2  1 1 
       14 29599 1 1  22 LYS HB3  H   -7.037 -16.682  -68.877 1.00 . A A . 106 LYS HB3  1 1 
       14 29600 1 1  22 LYS HD2  H   -6.328 -18.472  -67.070 1.00 . A A . 106 LYS HD2  1 1 
       14 29601 1 1  22 LYS HD3  H   -4.931 -18.061  -66.069 1.00 . A A . 106 LYS HD3  1 1 
       14 29602 1 1  22 LYS HE2  H   -6.945 -17.469  -64.852 1.00 . A A . 106 LYS HE2  1 1 
       14 29603 1 1  22 LYS HE3  H   -6.116 -15.983  -65.331 1.00 . A A . 106 LYS HE3  1 1 
       14 29604 1 1  22 LYS HG2  H   -4.163 -17.093  -67.967 1.00 . A A . 106 LYS HG2  1 1 
       14 29605 1 1  22 LYS HG3  H   -5.168 -15.745  -67.443 1.00 . A A . 106 LYS HG3  1 1 
       14 29606 1 1  22 LYS HZ1  H   -7.712 -15.757  -67.154 1.00 . A A . 106 LYS HZ1  1 1 
       14 29607 1 1  22 LYS HZ2  H   -8.489 -15.821  -65.701 1.00 . A A . 106 LYS HZ2  1 1 
       14 29608 1 1  22 LYS HZ3  H   -8.484 -17.132  -66.696 1.00 . A A . 106 LYS HZ3  1 1 
       14 29609 1 1  22 LYS N    N   -4.495 -18.447  -70.261 1.00 . A A . 106 LYS N    1 1 
       14 29610 1 1  22 LYS NZ   N   -7.942 -16.347  -66.367 1.00 . A A . 106 LYS NZ   1 1 
       14 29611 1 1  22 LYS O    O   -6.295 -17.879  -72.132 1.00 . A A . 106 LYS O    1 1 
       14 29612 1 1  23 THR C    C  -10.236 -17.850  -71.185 1.00 . A A . 107 THR C    1 1 
       14 29613 1 1  23 THR CA   C   -9.022 -18.417  -71.900 1.00 . A A . 107 THR CA   1 1 
       14 29614 1 1  23 THR CB   C   -9.316 -19.791  -72.570 1.00 . A A . 107 THR CB   1 1 
       14 29615 1 1  23 THR CG2  C   -9.776 -20.847  -71.559 1.00 . A A . 107 THR CG2  1 1 
       14 29616 1 1  23 THR H    H   -8.345 -18.761  -69.930 1.00 . A A . 107 THR H    1 1 
       14 29617 1 1  23 THR HA   H   -8.695 -17.709  -72.660 1.00 . A A . 107 THR HA   1 1 
       14 29618 1 1  23 THR HB   H   -8.408 -20.144  -73.057 1.00 . A A . 107 THR HB   1 1 
       14 29619 1 1  23 THR HG1  H  -10.344 -20.414  -74.111 1.00 . A A . 107 THR HG1  1 1 
       14 29620 1 1  23 THR HG21 H  -10.694 -20.517  -71.073 1.00 . A A . 107 THR HG21 1 1 
       14 29621 1 1  23 THR HG22 H   -8.996 -21.002  -70.806 1.00 . A A . 107 THR HG22 1 1 
       14 29622 1 1  23 THR HG23 H   -9.961 -21.786  -72.078 1.00 . A A . 107 THR HG23 1 1 
       14 29623 1 1  23 THR N    N   -8.018 -18.513  -70.850 1.00 . A A . 107 THR N    1 1 
       14 29624 1 1  23 THR O    O  -10.390 -18.065  -69.974 1.00 . A A . 107 THR O    1 1 
       14 29625 1 1  23 THR OG1  O  -10.339 -19.630  -73.551 1.00 . A A . 107 THR OG1  1 1 
       14 29626 1 1  24 ASN C    C  -13.179 -16.130  -72.383 1.00 . A A . 108 ASN C    1 1 
       14 29627 1 1  24 ASN CA   C  -12.152 -16.342  -71.281 1.00 . A A . 108 ASN CA   1 1 
       14 29628 1 1  24 ASN CB   C  -11.684 -14.992  -70.716 1.00 . A A . 108 ASN CB   1 1 
       14 29629 1 1  24 ASN CG   C  -11.005 -15.128  -69.370 1.00 . A A . 108 ASN CG   1 1 
       14 29630 1 1  24 ASN H    H  -10.871 -16.913  -72.877 1.00 . A A . 108 ASN H    1 1 
       14 29631 1 1  24 ASN HA   H  -12.592 -16.948  -70.484 1.00 . A A . 108 ASN HA   1 1 
       14 29632 1 1  24 ASN HB2  H  -10.989 -14.532  -71.425 1.00 . A A . 108 ASN HB2  1 1 
       14 29633 1 1  24 ASN HB3  H  -12.542 -14.334  -70.605 1.00 . A A . 108 ASN HB3  1 1 
       14 29634 1 1  24 ASN HD21 H  -12.794 -15.231  -68.462 1.00 . A A . 108 ASN HD21 1 1 
       14 29635 1 1  24 ASN HD22 H  -11.402 -15.322  -67.422 1.00 . A A . 108 ASN HD22 1 1 
       14 29636 1 1  24 ASN N    N  -11.032 -17.052  -71.883 1.00 . A A . 108 ASN N    1 1 
       14 29637 1 1  24 ASN ND2  N  -11.797 -15.235  -68.337 1.00 . A A . 108 ASN ND2  1 1 
       14 29638 1 1  24 ASN O    O  -12.820 -16.096  -73.555 1.00 . A A . 108 ASN O    1 1 
       14 29639 1 1  24 ASN OD1  O   -9.783 -15.124  -69.258 1.00 . A A . 108 ASN OD1  1 1 
       14 29640 1 1  25 MET C    C  -16.348 -14.581  -72.544 1.00 . A A . 109 MET C    1 1 
       14 29641 1 1  25 MET CA   C  -15.539 -15.806  -72.961 1.00 . A A . 109 MET CA   1 1 
       14 29642 1 1  25 MET CB   C  -16.441 -17.053  -72.966 1.00 . A A . 109 MET CB   1 1 
       14 29643 1 1  25 MET CE   C  -14.088 -19.830  -75.068 1.00 . A A . 109 MET CE   1 1 
       14 29644 1 1  25 MET CG   C  -15.701 -18.335  -73.337 1.00 . A A . 109 MET CG   1 1 
       14 29645 1 1  25 MET H    H  -14.677 -15.989  -71.029 1.00 . A A . 109 MET H    1 1 
       14 29646 1 1  25 MET HA   H  -15.135 -15.646  -73.960 1.00 . A A . 109 MET HA   1 1 
       14 29647 1 1  25 MET HB2  H  -16.868 -17.173  -71.972 1.00 . A A . 109 MET HB2  1 1 
       14 29648 1 1  25 MET HB3  H  -17.250 -16.904  -73.682 1.00 . A A . 109 MET HB3  1 1 
       14 29649 1 1  25 MET HE1  H  -14.748 -20.665  -74.874 1.00 . A A . 109 MET HE1  1 1 
       14 29650 1 1  25 MET HE2  H  -13.635 -19.946  -76.054 1.00 . A A . 109 MET HE2  1 1 
       14 29651 1 1  25 MET HE3  H  -13.298 -19.801  -74.306 1.00 . A A . 109 MET HE3  1 1 
       14 29652 1 1  25 MET HG2  H  -14.888 -18.500  -72.633 1.00 . A A . 109 MET HG2  1 1 
       14 29653 1 1  25 MET HG3  H  -16.392 -19.172  -73.260 1.00 . A A . 109 MET HG3  1 1 
       14 29654 1 1  25 MET N    N  -14.443 -15.984  -72.006 1.00 . A A . 109 MET N    1 1 
       14 29655 1 1  25 MET O    O  -16.141 -14.049  -71.452 1.00 . A A . 109 MET O    1 1 
       14 29656 1 1  25 MET SD   S  -15.035 -18.289  -75.019 1.00 . A A . 109 MET SD   1 1 
       14 29657 1 1  26 LYS C    C  -19.428 -13.095  -73.808 1.00 . A A . 110 LYS C    1 1 
       14 29658 1 1  26 LYS CA   C  -18.070 -12.946  -73.115 1.00 . A A . 110 LYS CA   1 1 
       14 29659 1 1  26 LYS CB   C  -17.345 -11.684  -73.622 1.00 . A A . 110 LYS CB   1 1 
       14 29660 1 1  26 LYS CD   C  -17.816 -10.042  -71.684 1.00 . A A . 110 LYS CD   1 1 
       14 29661 1 1  26 LYS CE   C  -16.385  -9.650  -71.312 1.00 . A A . 110 LYS CE   1 1 
       14 29662 1 1  26 LYS CG   C  -17.962 -10.345  -73.181 1.00 . A A . 110 LYS CG   1 1 
       14 29663 1 1  26 LYS H    H  -17.389 -14.593  -74.295 1.00 . A A . 110 LYS H    1 1 
       14 29664 1 1  26 LYS HA   H  -18.224 -12.880  -72.043 1.00 . A A . 110 LYS HA   1 1 
       14 29665 1 1  26 LYS HB2  H  -16.311 -11.725  -73.281 1.00 . A A . 110 LYS HB2  1 1 
       14 29666 1 1  26 LYS HB3  H  -17.329 -11.715  -74.708 1.00 . A A . 110 LYS HB3  1 1 
       14 29667 1 1  26 LYS HD2  H  -18.481  -9.211  -71.438 1.00 . A A . 110 LYS HD2  1 1 
       14 29668 1 1  26 LYS HD3  H  -18.116 -10.914  -71.102 1.00 . A A . 110 LYS HD3  1 1 
       14 29669 1 1  26 LYS HE2  H  -15.712 -10.484  -71.526 1.00 . A A . 110 LYS HE2  1 1 
       14 29670 1 1  26 LYS HE3  H  -16.084  -8.786  -71.906 1.00 . A A . 110 LYS HE3  1 1 
       14 29671 1 1  26 LYS HG2  H  -17.488  -9.544  -73.743 1.00 . A A . 110 LYS HG2  1 1 
       14 29672 1 1  26 LYS HG3  H  -19.018 -10.351  -73.427 1.00 . A A . 110 LYS HG3  1 1 
       14 29673 1 1  26 LYS HZ1  H  -16.529 -10.106  -69.289 1.00 . A A . 110 LYS HZ1  1 1 
       14 29674 1 1  26 LYS HZ2  H  -16.935  -8.542  -69.644 1.00 . A A . 110 LYS HZ2  1 1 
       14 29675 1 1  26 LYS HZ3  H  -15.349  -9.002  -69.632 1.00 . A A . 110 LYS HZ3  1 1 
       14 29676 1 1  26 LYS N    N  -17.246 -14.123  -73.405 1.00 . A A . 110 LYS N    1 1 
       14 29677 1 1  26 LYS NZ   N  -16.292  -9.300  -69.853 1.00 . A A . 110 LYS NZ   1 1 
       14 29678 1 1  26 LYS O    O  -19.495 -13.689  -74.878 1.00 . A A . 110 LYS O    1 1 
       14 29679 1 1  27 HIS C    C  -22.550 -13.879  -73.630 1.00 . A A . 111 HIS C    1 1 
       14 29680 1 1  27 HIS CA   C  -21.861 -12.513  -73.674 1.00 . A A . 111 HIS CA   1 1 
       14 29681 1 1  27 HIS CB   C  -21.972 -11.905  -75.086 1.00 . A A . 111 HIS CB   1 1 
       14 29682 1 1  27 HIS CD2  C  -21.428  -9.427  -74.524 1.00 . A A . 111 HIS CD2  1 1 
       14 29683 1 1  27 HIS CE1  C  -19.913  -9.054  -75.995 1.00 . A A . 111 HIS CE1  1 1 
       14 29684 1 1  27 HIS CG   C  -21.280 -10.586  -75.227 1.00 . A A . 111 HIS CG   1 1 
       14 29685 1 1  27 HIS H    H  -20.295 -12.076  -72.308 1.00 . A A . 111 HIS H    1 1 
       14 29686 1 1  27 HIS HA   H  -22.425 -11.861  -73.007 1.00 . A A . 111 HIS HA   1 1 
       14 29687 1 1  27 HIS HB2  H  -21.554 -12.606  -75.812 1.00 . A A . 111 HIS HB2  1 1 
       14 29688 1 1  27 HIS HB3  H  -23.028 -11.772  -75.322 1.00 . A A . 111 HIS HB3  1 1 
       14 29689 1 1  27 HIS HD1  H  -19.963 -10.952  -76.847 1.00 . A A . 111 HIS HD1  1 1 
       14 29690 1 1  27 HIS HD2  H  -22.117  -9.282  -73.705 1.00 . A A . 111 HIS HD2  1 1 
       14 29691 1 1  27 HIS HE1  H  -19.155  -8.572  -76.594 1.00 . A A . 111 HIS HE1  1 1 
       14 29692 1 1  27 HIS N    N  -20.462 -12.530  -73.182 1.00 . A A . 111 HIS N    1 1 
       14 29693 1 1  27 HIS ND1  N  -20.310 -10.313  -76.160 1.00 . A A . 111 HIS ND1  1 1 
       14 29694 1 1  27 HIS NE2  N  -20.550  -8.472  -75.000 1.00 . A A . 111 HIS NE2  1 1 
       14 29695 1 1  27 HIS O    O  -21.900 -14.902  -73.443 1.00 . A A . 111 HIS O    1 1 
       14 29696 1 1  28 MET C    C  -26.029 -14.895  -74.407 1.00 . A A . 112 MET C    1 1 
       14 29697 1 1  28 MET CA   C  -24.675 -15.098  -73.711 1.00 . A A . 112 MET CA   1 1 
       14 29698 1 1  28 MET CB   C  -24.896 -15.548  -72.256 1.00 . A A . 112 MET CB   1 1 
       14 29699 1 1  28 MET CE   C  -24.370 -17.793  -69.821 1.00 . A A . 112 MET CE   1 1 
       14 29700 1 1  28 MET CG   C  -25.658 -16.859  -72.133 1.00 . A A . 112 MET CG   1 1 
       14 29701 1 1  28 MET H    H  -24.358 -12.994  -73.892 1.00 . A A . 112 MET H    1 1 
       14 29702 1 1  28 MET HA   H  -24.135 -15.887  -74.238 1.00 . A A . 112 MET HA   1 1 
       14 29703 1 1  28 MET HB2  H  -23.923 -15.660  -71.782 1.00 . A A . 112 MET HB2  1 1 
       14 29704 1 1  28 MET HB3  H  -25.447 -14.775  -71.718 1.00 . A A . 112 MET HB3  1 1 
       14 29705 1 1  28 MET HE1  H  -24.442 -18.105  -68.781 1.00 . A A . 112 MET HE1  1 1 
       14 29706 1 1  28 MET HE2  H  -24.011 -18.624  -70.427 1.00 . A A . 112 MET HE2  1 1 
       14 29707 1 1  28 MET HE3  H  -23.673 -16.960  -69.899 1.00 . A A . 112 MET HE3  1 1 
       14 29708 1 1  28 MET HG2  H  -26.607 -16.773  -72.661 1.00 . A A . 112 MET HG2  1 1 
       14 29709 1 1  28 MET HG3  H  -25.076 -17.662  -72.592 1.00 . A A . 112 MET HG3  1 1 
       14 29710 1 1  28 MET N    N  -23.873 -13.869  -73.752 1.00 . A A . 112 MET N    1 1 
       14 29711 1 1  28 MET O    O  -26.240 -15.380  -75.509 1.00 . A A . 112 MET O    1 1 
       14 29712 1 1  28 MET SD   S  -25.994 -17.273  -70.409 1.00 . A A . 112 MET SD   1 1 
       14 29713 1 1  29 ALA C    C  -28.809 -12.649  -73.633 1.00 . A A . 113 ALA C    1 1 
       14 29714 1 1  29 ALA CA   C  -28.285 -13.937  -74.274 1.00 . A A . 113 ALA CA   1 1 
       14 29715 1 1  29 ALA CB   C  -29.202 -15.125  -73.917 1.00 . A A . 113 ALA CB   1 1 
       14 29716 1 1  29 ALA H    H  -26.717 -13.780  -72.848 1.00 . A A . 113 ALA H    1 1 
       14 29717 1 1  29 ALA HA   H  -28.254 -13.816  -75.357 1.00 . A A . 113 ALA HA   1 1 
       14 29718 1 1  29 ALA HB1  H  -30.206 -14.950  -74.301 1.00 . A A . 113 ALA HB1  1 1 
       14 29719 1 1  29 ALA HB2  H  -28.806 -16.046  -74.350 1.00 . A A . 113 ALA HB2  1 1 
       14 29720 1 1  29 ALA HB3  H  -29.252 -15.233  -72.830 1.00 . A A . 113 ALA HB3  1 1 
       14 29721 1 1  29 ALA N    N  -26.938 -14.173  -73.754 1.00 . A A . 113 ALA N    1 1 
       14 29722 1 1  29 ALA O    O  -28.204 -12.154  -72.688 1.00 . A A . 113 ALA O    1 1 
       14 29723 1 1  30 GLY C    C  -31.816 -10.520  -74.236 1.00 . A A . 114 GLY C    1 1 
       14 29724 1 1  30 GLY CA   C  -30.504 -10.911  -73.571 1.00 . A A . 114 GLY CA   1 1 
       14 29725 1 1  30 GLY H    H  -30.385 -12.565  -74.915 1.00 . A A . 114 GLY H    1 1 
       14 29726 1 1  30 GLY HA2  H  -30.673 -11.055  -72.503 1.00 . A A . 114 GLY HA2  1 1 
       14 29727 1 1  30 GLY HA3  H  -29.800 -10.090  -73.696 1.00 . A A . 114 GLY HA3  1 1 
       14 29728 1 1  30 GLY N    N  -29.922 -12.124  -74.133 1.00 . A A . 114 GLY N    1 1 
       14 29729 1 1  30 GLY O    O  -31.829  -9.658  -75.103 1.00 . A A . 114 GLY O    1 1 
       14 29730 1 1  31 ALA C    C  -35.265 -11.162  -73.295 1.00 . A A . 115 ALA C    1 1 
       14 29731 1 1  31 ALA CA   C  -34.236 -10.859  -74.388 1.00 . A A . 115 ALA CA   1 1 
       14 29732 1 1  31 ALA CB   C  -34.501 -11.712  -75.642 1.00 . A A . 115 ALA CB   1 1 
       14 29733 1 1  31 ALA H    H  -32.858 -11.861  -73.107 1.00 . A A . 115 ALA H    1 1 
       14 29734 1 1  31 ALA HA   H  -34.290  -9.801  -74.651 1.00 . A A . 115 ALA HA   1 1 
       14 29735 1 1  31 ALA HB1  H  -33.741 -11.488  -76.400 1.00 . A A . 115 ALA HB1  1 1 
       14 29736 1 1  31 ALA HB2  H  -34.463 -12.772  -75.383 1.00 . A A . 115 ALA HB2  1 1 
       14 29737 1 1  31 ALA HB3  H  -35.478 -11.474  -76.044 1.00 . A A . 115 ALA HB3  1 1 
       14 29738 1 1  31 ALA N    N  -32.911 -11.160  -73.840 1.00 . A A . 115 ALA N    1 1 
       14 29739 1 1  31 ALA O    O  -34.961 -11.906  -72.364 1.00 . A A . 115 ALA O    1 1 
       14 29740 1 1  32 ALA C    C  -38.848 -10.444  -73.158 1.00 . A A . 116 ALA C    1 1 
       14 29741 1 1  32 ALA CA   C  -37.535 -10.773  -72.441 1.00 . A A . 116 ALA CA   1 1 
       14 29742 1 1  32 ALA CB   C  -37.338  -9.841  -71.222 1.00 . A A . 116 ALA CB   1 1 
       14 29743 1 1  32 ALA H    H  -36.653  -9.980  -74.201 1.00 . A A . 116 ALA H    1 1 
       14 29744 1 1  32 ALA HA   H  -37.555 -11.812  -72.106 1.00 . A A . 116 ALA HA   1 1 
       14 29745 1 1  32 ALA HB1  H  -37.357  -8.795  -71.548 1.00 . A A . 116 ALA HB1  1 1 
       14 29746 1 1  32 ALA HB2  H  -38.134 -10.005  -70.497 1.00 . A A . 116 ALA HB2  1 1 
       14 29747 1 1  32 ALA HB3  H  -36.381 -10.056  -70.754 1.00 . A A . 116 ALA HB3  1 1 
       14 29748 1 1  32 ALA N    N  -36.456 -10.581  -73.409 1.00 . A A . 116 ALA N    1 1 
       14 29749 1 1  32 ALA O    O  -38.815  -9.938  -74.280 1.00 . A A . 116 ALA O    1 1 
       14 29750 1 1  33 ALA C    C  -42.212  -9.800  -71.983 1.00 . A A . 117 ALA C    1 1 
       14 29751 1 1  33 ALA CA   C  -41.293 -10.365  -73.073 1.00 . A A . 117 ALA CA   1 1 
       14 29752 1 1  33 ALA CB   C  -41.915 -11.623  -73.700 1.00 . A A . 117 ALA CB   1 1 
       14 29753 1 1  33 ALA H    H  -39.950 -11.075  -71.573 1.00 . A A . 117 ALA H    1 1 
       14 29754 1 1  33 ALA HA   H  -41.173  -9.606  -73.847 1.00 . A A . 117 ALA HA   1 1 
       14 29755 1 1  33 ALA HB1  H  -42.048 -12.386  -72.935 1.00 . A A . 117 ALA HB1  1 1 
       14 29756 1 1  33 ALA HB2  H  -42.882 -11.377  -74.132 1.00 . A A . 117 ALA HB2  1 1 
       14 29757 1 1  33 ALA HB3  H  -41.256 -12.000  -74.483 1.00 . A A . 117 ALA HB3  1 1 
       14 29758 1 1  33 ALA N    N  -39.981 -10.684  -72.505 1.00 . A A . 117 ALA N    1 1 
       14 29759 1 1  33 ALA O    O  -42.099 -10.175  -70.816 1.00 . A A . 117 ALA O    1 1 
       14 29760 1 1  34 ALA C    C  -45.324  -7.919  -72.148 1.00 . A A . 118 ALA C    1 1 
       14 29761 1 1  34 ALA CA   C  -44.017  -8.250  -71.431 1.00 . A A . 118 ALA CA   1 1 
       14 29762 1 1  34 ALA CB   C  -43.360  -6.957  -70.892 1.00 . A A . 118 ALA CB   1 1 
       14 29763 1 1  34 ALA H    H  -43.183  -8.652  -73.345 1.00 . A A . 118 ALA H    1 1 
       14 29764 1 1  34 ALA HA   H  -44.228  -8.921  -70.598 1.00 . A A . 118 ALA HA   1 1 
       14 29765 1 1  34 ALA HB1  H  -43.217  -6.247  -71.707 1.00 . A A . 118 ALA HB1  1 1 
       14 29766 1 1  34 ALA HB2  H  -43.995  -6.513  -70.128 1.00 . A A . 118 ALA HB2  1 1 
       14 29767 1 1  34 ALA HB3  H  -42.387  -7.199  -70.447 1.00 . A A . 118 ALA HB3  1 1 
       14 29768 1 1  34 ALA N    N  -43.111  -8.906  -72.367 1.00 . A A . 118 ALA N    1 1 
       14 29769 1 1  34 ALA O    O  -45.383  -7.982  -73.374 1.00 . A A . 118 ALA O    1 1 
       14 29770 1 1  35 GLY C    C  -48.824  -7.683  -71.183 1.00 . A A . 119 GLY C    1 1 
       14 29771 1 1  35 GLY CA   C  -47.633  -7.165  -71.965 1.00 . A A . 119 GLY CA   1 1 
       14 29772 1 1  35 GLY H    H  -46.245  -7.519  -70.384 1.00 . A A . 119 GLY H    1 1 
       14 29773 1 1  35 GLY HA2  H  -47.683  -6.079  -72.000 1.00 . A A . 119 GLY HA2  1 1 
       14 29774 1 1  35 GLY HA3  H  -47.697  -7.544  -72.987 1.00 . A A . 119 GLY HA3  1 1 
       14 29775 1 1  35 GLY N    N  -46.349  -7.551  -71.387 1.00 . A A . 119 GLY N    1 1 
       14 29776 1 1  35 GLY O    O  -48.958  -8.889  -70.967 1.00 . A A . 119 GLY O    1 1 
       14 29777 1 1  36 ALA C    C  -51.925  -6.037  -70.356 1.00 . A A . 120 ALA C    1 1 
       14 29778 1 1  36 ALA CA   C  -50.897  -7.116  -70.013 1.00 . A A . 120 ALA CA   1 1 
       14 29779 1 1  36 ALA CB   C  -50.603  -7.135  -68.502 1.00 . A A . 120 ALA CB   1 1 
       14 29780 1 1  36 ALA H    H  -49.550  -5.797  -70.984 1.00 . A A . 120 ALA H    1 1 
       14 29781 1 1  36 ALA HA   H  -51.271  -8.090  -70.328 1.00 . A A . 120 ALA HA   1 1 
       14 29782 1 1  36 ALA HB1  H  -50.217  -6.163  -68.188 1.00 . A A . 120 ALA HB1  1 1 
       14 29783 1 1  36 ALA HB2  H  -51.512  -7.353  -67.949 1.00 . A A . 120 ALA HB2  1 1 
       14 29784 1 1  36 ALA HB3  H  -49.856  -7.909  -68.284 1.00 . A A . 120 ALA HB3  1 1 
       14 29785 1 1  36 ALA N    N  -49.693  -6.776  -70.763 1.00 . A A . 120 ALA N    1 1 
       14 29786 1 1  36 ALA O    O  -51.543  -4.979  -70.851 1.00 . A A . 120 ALA O    1 1 
       14 29787 1 1  37 VAL C    C  -55.067  -5.159  -69.059 1.00 . A A . 121 VAL C    1 1 
       14 29788 1 1  37 VAL CA   C  -54.254  -5.314  -70.342 1.00 . A A . 121 VAL CA   1 1 
       14 29789 1 1  37 VAL CB   C  -55.178  -5.732  -71.535 1.00 . A A . 121 VAL CB   1 1 
       14 29790 1 1  37 VAL CG1  C  -54.375  -5.748  -72.847 1.00 . A A . 121 VAL CG1  1 1 
       14 29791 1 1  37 VAL CG2  C  -55.821  -7.109  -71.303 1.00 . A A . 121 VAL CG2  1 1 
       14 29792 1 1  37 VAL H    H  -53.452  -7.178  -69.668 1.00 . A A . 121 VAL H    1 1 
       14 29793 1 1  37 VAL HA   H  -53.804  -4.351  -70.577 1.00 . A A . 121 VAL HA   1 1 
       14 29794 1 1  37 VAL HB   H  -55.970  -4.992  -71.629 1.00 . A A . 121 VAL HB   1 1 
       14 29795 1 1  37 VAL HG11 H  -55.046  -5.956  -73.680 1.00 . A A . 121 VAL HG11 1 1 
       14 29796 1 1  37 VAL HG12 H  -53.907  -4.773  -73.008 1.00 . A A . 121 VAL HG12 1 1 
       14 29797 1 1  37 VAL HG13 H  -53.606  -6.514  -72.806 1.00 . A A . 121 VAL HG13 1 1 
       14 29798 1 1  37 VAL HG21 H  -56.468  -7.357  -72.140 1.00 . A A . 121 VAL HG21 1 1 
       14 29799 1 1  37 VAL HG22 H  -55.050  -7.877  -71.215 1.00 . A A . 121 VAL HG22 1 1 
       14 29800 1 1  37 VAL HG23 H  -56.418  -7.090  -70.392 1.00 . A A . 121 VAL HG23 1 1 
       14 29801 1 1  37 VAL N    N  -53.195  -6.295  -70.088 1.00 . A A . 121 VAL N    1 1 
       14 29802 1 1  37 VAL O    O  -54.959  -5.982  -68.155 1.00 . A A . 121 VAL O    1 1 
       14 29803 1 1  38 VAL C    C  -57.668  -4.791  -67.382 1.00 . A A . 122 VAL C    1 1 
       14 29804 1 1  38 VAL CA   C  -56.569  -3.774  -67.734 1.00 . A A . 122 VAL CA   1 1 
       14 29805 1 1  38 VAL CB   C  -57.143  -2.321  -67.797 1.00 . A A . 122 VAL CB   1 1 
       14 29806 1 1  38 VAL CG1  C  -58.131  -2.136  -68.981 1.00 . A A . 122 VAL CG1  1 1 
       14 29807 1 1  38 VAL CG2  C  -57.821  -1.930  -66.490 1.00 . A A . 122 VAL CG2  1 1 
       14 29808 1 1  38 VAL H    H  -55.887  -3.431  -69.728 1.00 . A A . 122 VAL H    1 1 
       14 29809 1 1  38 VAL HA   H  -55.849  -3.791  -66.922 1.00 . A A . 122 VAL HA   1 1 
       14 29810 1 1  38 VAL HB   H  -56.305  -1.651  -67.948 1.00 . A A . 122 VAL HB   1 1 
       14 29811 1 1  38 VAL HG11 H  -57.652  -2.405  -69.930 1.00 . A A . 122 VAL HG11 1 1 
       14 29812 1 1  38 VAL HG12 H  -59.020  -2.742  -68.827 1.00 . A A . 122 VAL HG12 1 1 
       14 29813 1 1  38 VAL HG13 H  -58.433  -1.090  -69.026 1.00 . A A . 122 VAL HG13 1 1 
       14 29814 1 1  38 VAL HG21 H  -58.077  -0.872  -66.518 1.00 . A A . 122 VAL HG21 1 1 
       14 29815 1 1  38 VAL HG22 H  -58.725  -2.515  -66.346 1.00 . A A . 122 VAL HG22 1 1 
       14 29816 1 1  38 VAL HG23 H  -57.138  -2.110  -65.656 1.00 . A A . 122 VAL HG23 1 1 
       14 29817 1 1  38 VAL N    N  -55.835  -4.085  -68.963 1.00 . A A . 122 VAL N    1 1 
       14 29818 1 1  38 VAL O    O  -57.905  -5.057  -66.206 1.00 . A A . 122 VAL O    1 1 
       14 29819 1 1  39 GLY C    C  -60.699  -5.552  -67.752 1.00 . A A . 123 GLY C    1 1 
       14 29820 1 1  39 GLY CA   C  -59.424  -6.282  -68.145 1.00 . A A . 123 GLY CA   1 1 
       14 29821 1 1  39 GLY H    H  -58.096  -5.123  -69.340 1.00 . A A . 123 GLY H    1 1 
       14 29822 1 1  39 GLY HA2  H  -59.612  -6.859  -69.046 1.00 . A A . 123 GLY HA2  1 1 
       14 29823 1 1  39 GLY HA3  H  -59.146  -6.965  -67.344 1.00 . A A . 123 GLY HA3  1 1 
       14 29824 1 1  39 GLY N    N  -58.327  -5.355  -68.389 1.00 . A A . 123 GLY N    1 1 
       14 29825 1 1  39 GLY O    O  -61.592  -5.378  -68.575 1.00 . A A . 123 GLY O    1 1 
       14 29826 1 1  40 GLY C    C  -61.647  -3.820  -64.637 1.00 . A A . 124 GLY C    1 1 
       14 29827 1 1  40 GLY CA   C  -61.911  -4.328  -66.038 1.00 . A A . 124 GLY CA   1 1 
       14 29828 1 1  40 GLY H    H  -59.979  -5.222  -65.879 1.00 . A A . 124 GLY H    1 1 
       14 29829 1 1  40 GLY HA2  H  -62.098  -3.490  -66.699 1.00 . A A . 124 GLY HA2  1 1 
       14 29830 1 1  40 GLY HA3  H  -62.790  -4.976  -66.027 1.00 . A A . 124 GLY HA3  1 1 
       14 29831 1 1  40 GLY N    N  -60.761  -5.079  -66.518 1.00 . A A . 124 GLY N    1 1 
       14 29832 1 1  40 GLY O    O  -60.809  -4.384  -63.934 1.00 . A A . 124 GLY O    1 1 
       14 29833 1 1  41 LEU C    C  -63.447  -1.775  -62.284 1.00 . A A . 125 LEU C    1 1 
       14 29834 1 1  41 LEU CA   C  -62.116  -2.142  -62.916 1.00 . A A . 125 LEU CA   1 1 
       14 29835 1 1  41 LEU CB   C  -61.295  -0.855  -63.058 1.00 . A A . 125 LEU CB   1 1 
       14 29836 1 1  41 LEU CD1  C  -59.320   0.375  -63.904 1.00 . A A . 125 LEU CD1  1 1 
       14 29837 1 1  41 LEU CD2  C  -58.966  -1.722  -62.585 1.00 . A A . 125 LEU CD2  1 1 
       14 29838 1 1  41 LEU CG   C  -59.868  -1.002  -63.591 1.00 . A A . 125 LEU CG   1 1 
       14 29839 1 1  41 LEU H    H  -63.012  -2.331  -64.842 1.00 . A A . 125 LEU H    1 1 
       14 29840 1 1  41 LEU HA   H  -61.589  -2.837  -62.268 1.00 . A A . 125 LEU HA   1 1 
       14 29841 1 1  41 LEU HB2  H  -61.833  -0.186  -63.724 1.00 . A A . 125 LEU HB2  1 1 
       14 29842 1 1  41 LEU HB3  H  -61.242  -0.376  -62.078 1.00 . A A . 125 LEU HB3  1 1 
       14 29843 1 1  41 LEU HD11 H  -60.004   0.925  -64.555 1.00 . A A . 125 LEU HD11 1 1 
       14 29844 1 1  41 LEU HD12 H  -58.367   0.270  -64.411 1.00 . A A . 125 LEU HD12 1 1 
       14 29845 1 1  41 LEU HD13 H  -59.174   0.939  -62.987 1.00 . A A . 125 LEU HD13 1 1 
       14 29846 1 1  41 LEU HD21 H  -59.306  -2.742  -62.451 1.00 . A A . 125 LEU HD21 1 1 
       14 29847 1 1  41 LEU HD22 H  -58.980  -1.208  -61.628 1.00 . A A . 125 LEU HD22 1 1 
       14 29848 1 1  41 LEU HD23 H  -57.942  -1.747  -62.966 1.00 . A A . 125 LEU HD23 1 1 
       14 29849 1 1  41 LEU HG   H  -59.896  -1.579  -64.512 1.00 . A A . 125 LEU HG   1 1 
       14 29850 1 1  41 LEU N    N  -62.326  -2.752  -64.233 1.00 . A A . 125 LEU N    1 1 
       14 29851 1 1  41 LEU O    O  -64.418  -1.509  -62.984 1.00 . A A . 125 LEU O    1 1 
       14 29852 1 1  42 GLY C    C  -64.712   0.217  -59.974 1.00 . A A . 126 GLY C    1 1 
       14 29853 1 1  42 GLY CA   C  -64.662  -1.277  -60.241 1.00 . A A . 126 GLY CA   1 1 
       14 29854 1 1  42 GLY H    H  -62.635  -1.889  -60.432 1.00 . A A . 126 GLY H    1 1 
       14 29855 1 1  42 GLY HA2  H  -65.546  -1.563  -60.812 1.00 . A A . 126 GLY HA2  1 1 
       14 29856 1 1  42 GLY HA3  H  -64.690  -1.801  -59.283 1.00 . A A . 126 GLY HA3  1 1 
       14 29857 1 1  42 GLY N    N  -63.466  -1.684  -60.963 1.00 . A A . 126 GLY N    1 1 
       14 29858 1 1  42 GLY O    O  -65.051   0.617  -58.878 1.00 . A A . 126 GLY O    1 1 
       14 29859 1 1  43 GLY C    C  -63.021   3.038  -60.277 1.00 . A A . 127 GLY C    1 1 
       14 29860 1 1  43 GLY CA   C  -64.339   2.483  -60.777 1.00 . A A . 127 GLY CA   1 1 
       14 29861 1 1  43 GLY H    H  -64.092   0.654  -61.860 1.00 . A A . 127 GLY H    1 1 
       14 29862 1 1  43 GLY HA2  H  -64.574   2.959  -61.727 1.00 . A A . 127 GLY HA2  1 1 
       14 29863 1 1  43 GLY HA3  H  -65.117   2.749  -60.059 1.00 . A A . 127 GLY HA3  1 1 
       14 29864 1 1  43 GLY N    N  -64.345   1.033  -60.960 1.00 . A A . 127 GLY N    1 1 
       14 29865 1 1  43 GLY O    O  -62.999   3.937  -59.442 1.00 . A A . 127 GLY O    1 1 
       14 29866 1 1  44 TYR C    C  -59.884   3.599  -61.599 1.00 . A A . 128 TYR C    1 1 
       14 29867 1 1  44 TYR CA   C  -60.584   2.952  -60.400 1.00 . A A . 128 TYR CA   1 1 
       14 29868 1 1  44 TYR CB   C  -59.767   1.752  -59.908 1.00 . A A . 128 TYR CB   1 1 
       14 29869 1 1  44 TYR CD1  C  -61.414   0.253  -58.659 1.00 . A A . 128 TYR CD1  1 1 
       14 29870 1 1  44 TYR CD2  C  -59.686   1.378  -57.407 1.00 . A A . 128 TYR CD2  1 1 
       14 29871 1 1  44 TYR CE1  C  -61.897  -0.340  -57.460 1.00 . A A . 128 TYR CE1  1 1 
       14 29872 1 1  44 TYR CE2  C  -60.156   0.781  -56.212 1.00 . A A . 128 TYR CE2  1 1 
       14 29873 1 1  44 TYR CG   C  -60.300   1.120  -58.638 1.00 . A A . 128 TYR CG   1 1 
       14 29874 1 1  44 TYR CZ   C  -61.256  -0.073  -56.248 1.00 . A A . 128 TYR CZ   1 1 
       14 29875 1 1  44 TYR H    H  -61.993   1.803  -61.503 1.00 . A A . 128 TYR H    1 1 
       14 29876 1 1  44 TYR HA   H  -60.658   3.683  -59.594 1.00 . A A . 128 TYR HA   1 1 
       14 29877 1 1  44 TYR HB2  H  -59.750   1.001  -60.692 1.00 . A A . 128 TYR HB2  1 1 
       14 29878 1 1  44 TYR HB3  H  -58.748   2.080  -59.727 1.00 . A A . 128 TYR HB3  1 1 
       14 29879 1 1  44 TYR HD1  H  -61.903   0.043  -59.595 1.00 . A A . 128 TYR HD1  1 1 
       14 29880 1 1  44 TYR HD2  H  -58.840   2.036  -57.364 1.00 . A A . 128 TYR HD2  1 1 
       14 29881 1 1  44 TYR HE1  H  -62.751  -1.000  -57.480 1.00 . A A . 128 TYR HE1  1 1 
       14 29882 1 1  44 TYR HE2  H  -59.670   0.985  -55.269 1.00 . A A . 128 TYR HE2  1 1 
       14 29883 1 1  44 TYR HH   H  -61.209  -0.373  -54.305 1.00 . A A . 128 TYR HH   1 1 
       14 29884 1 1  44 TYR N    N  -61.924   2.513  -60.798 1.00 . A A . 128 TYR N    1 1 
       14 29885 1 1  44 TYR O    O  -60.234   3.327  -62.747 1.00 . A A . 128 TYR O    1 1 
       14 29886 1 1  44 TYR OH   O  -61.714  -0.655  -55.094 1.00 . A A . 128 TYR OH   1 1 
       14 29887 1 1  45 MET C    C  -56.693   4.817  -62.270 1.00 . A A . 129 MET C    1 1 
       14 29888 1 1  45 MET CA   C  -58.168   5.197  -62.342 1.00 . A A . 129 MET CA   1 1 
       14 29889 1 1  45 MET CB   C  -58.322   6.706  -62.079 1.00 . A A . 129 MET CB   1 1 
       14 29890 1 1  45 MET CE   C  -61.311   7.027  -60.558 1.00 . A A . 129 MET CE   1 1 
       14 29891 1 1  45 MET CG   C  -59.536   7.360  -62.763 1.00 . A A . 129 MET CG   1 1 
       14 29892 1 1  45 MET H    H  -58.647   4.612  -60.345 1.00 . A A . 129 MET H    1 1 
       14 29893 1 1  45 MET HA   H  -58.553   4.960  -63.332 1.00 . A A . 129 MET HA   1 1 
       14 29894 1 1  45 MET HB2  H  -58.410   6.854  -61.014 1.00 . A A . 129 MET HB2  1 1 
       14 29895 1 1  45 MET HB3  H  -57.421   7.213  -62.414 1.00 . A A . 129 MET HB3  1 1 
       14 29896 1 1  45 MET HE1  H  -60.503   6.573  -59.995 1.00 . A A . 129 MET HE1  1 1 
       14 29897 1 1  45 MET HE2  H  -61.286   8.111  -60.420 1.00 . A A . 129 MET HE2  1 1 
       14 29898 1 1  45 MET HE3  H  -62.268   6.645  -60.189 1.00 . A A . 129 MET HE3  1 1 
       14 29899 1 1  45 MET HG2  H  -59.550   8.414  -62.500 1.00 . A A . 129 MET HG2  1 1 
       14 29900 1 1  45 MET HG3  H  -59.405   7.289  -63.846 1.00 . A A . 129 MET HG3  1 1 
       14 29901 1 1  45 MET N    N  -58.907   4.447  -61.318 1.00 . A A . 129 MET N    1 1 
       14 29902 1 1  45 MET O    O  -56.180   4.528  -61.198 1.00 . A A . 129 MET O    1 1 
       14 29903 1 1  45 MET SD   S  -61.146   6.635  -62.329 1.00 . A A . 129 MET SD   1 1 
       14 29904 1 1  46 LEU C    C  -53.684   5.528  -63.253 1.00 . A A . 130 LEU C    1 1 
       14 29905 1 1  46 LEU CA   C  -54.636   4.354  -63.511 1.00 . A A . 130 LEU CA   1 1 
       14 29906 1 1  46 LEU CB   C  -54.382   3.790  -64.920 1.00 . A A . 130 LEU CB   1 1 
       14 29907 1 1  46 LEU CD1  C  -52.484   2.170  -64.351 1.00 . A A . 130 LEU CD1  1 1 
       14 29908 1 1  46 LEU CD2  C  -52.934   2.817  -66.717 1.00 . A A . 130 LEU CD2  1 1 
       14 29909 1 1  46 LEU CG   C  -52.964   3.296  -65.265 1.00 . A A . 130 LEU CG   1 1 
       14 29910 1 1  46 LEU H    H  -56.500   5.040  -64.272 1.00 . A A . 130 LEU H    1 1 
       14 29911 1 1  46 LEU HA   H  -54.447   3.573  -62.779 1.00 . A A . 130 LEU HA   1 1 
       14 29912 1 1  46 LEU HB2  H  -55.072   2.959  -65.073 1.00 . A A . 130 LEU HB2  1 1 
       14 29913 1 1  46 LEU HB3  H  -54.641   4.569  -65.634 1.00 . A A . 130 LEU HB3  1 1 
       14 29914 1 1  46 LEU HD11 H  -52.322   2.562  -63.347 1.00 . A A . 130 LEU HD11 1 1 
       14 29915 1 1  46 LEU HD12 H  -51.545   1.772  -64.723 1.00 . A A . 130 LEU HD12 1 1 
       14 29916 1 1  46 LEU HD13 H  -53.224   1.378  -64.311 1.00 . A A . 130 LEU HD13 1 1 
       14 29917 1 1  46 LEU HD21 H  -53.604   1.971  -66.838 1.00 . A A . 130 LEU HD21 1 1 
       14 29918 1 1  46 LEU HD22 H  -51.920   2.522  -66.983 1.00 . A A . 130 LEU HD22 1 1 
       14 29919 1 1  46 LEU HD23 H  -53.249   3.630  -67.378 1.00 . A A . 130 LEU HD23 1 1 
       14 29920 1 1  46 LEU HG   H  -52.275   4.131  -65.167 1.00 . A A . 130 LEU HG   1 1 
       14 29921 1 1  46 LEU N    N  -56.033   4.776  -63.421 1.00 . A A . 130 LEU N    1 1 
       14 29922 1 1  46 LEU O    O  -53.856   6.602  -63.816 1.00 . A A . 130 LEU O    1 1 
       14 29923 1 1  47 GLY C    C  -50.520   6.385  -63.093 1.00 . A A . 131 GLY C    1 1 
       14 29924 1 1  47 GLY CA   C  -51.683   6.319  -62.110 1.00 . A A . 131 GLY CA   1 1 
       14 29925 1 1  47 GLY H    H  -52.596   4.392  -61.969 1.00 . A A . 131 GLY H    1 1 
       14 29926 1 1  47 GLY HA2  H  -52.172   7.294  -62.086 1.00 . A A . 131 GLY HA2  1 1 
       14 29927 1 1  47 GLY HA3  H  -51.283   6.122  -61.122 1.00 . A A . 131 GLY HA3  1 1 
       14 29928 1 1  47 GLY N    N  -52.679   5.299  -62.417 1.00 . A A . 131 GLY N    1 1 
       14 29929 1 1  47 GLY O    O  -50.454   5.607  -64.052 1.00 . A A . 131 GLY O    1 1 
       14 29930 1 1  48 SER C    C  -47.096   7.210  -63.100 1.00 . A A . 132 SER C    1 1 
       14 29931 1 1  48 SER CA   C  -48.439   7.514  -63.759 1.00 . A A . 132 SER CA   1 1 
       14 29932 1 1  48 SER CB   C  -48.437   8.961  -64.248 1.00 . A A . 132 SER CB   1 1 
       14 29933 1 1  48 SER H    H  -49.660   7.887  -62.021 1.00 . A A . 132 SER H    1 1 
       14 29934 1 1  48 SER HA   H  -48.547   6.860  -64.625 1.00 . A A . 132 SER HA   1 1 
       14 29935 1 1  48 SER HB2  H  -48.384   9.635  -63.391 1.00 . A A . 132 SER HB2  1 1 
       14 29936 1 1  48 SER HB3  H  -47.571   9.125  -64.886 1.00 . A A . 132 SER HB3  1 1 
       14 29937 1 1  48 SER HG   H  -50.377   9.134  -64.397 1.00 . A A . 132 SER HG   1 1 
       14 29938 1 1  48 SER N    N  -49.586   7.299  -62.853 1.00 . A A . 132 SER N    1 1 
       14 29939 1 1  48 SER O    O  -46.805   7.681  -62.004 1.00 . A A . 132 SER O    1 1 
       14 29940 1 1  48 SER OG   O  -49.620   9.230  -64.983 1.00 . A A . 132 SER OG   1 1 
       14 29941 1 1  49 ALA C    C  -44.239   5.374  -64.492 1.00 . A A . 133 ALA C    1 1 
       14 29942 1 1  49 ALA CA   C  -44.945   6.030  -63.305 1.00 . A A . 133 ALA CA   1 1 
       14 29943 1 1  49 ALA CB   C  -45.038   5.031  -62.121 1.00 . A A . 133 ALA CB   1 1 
       14 29944 1 1  49 ALA H    H  -46.558   6.062  -64.683 1.00 . A A . 133 ALA H    1 1 
       14 29945 1 1  49 ALA HA   H  -44.392   6.916  -62.990 1.00 . A A . 133 ALA HA   1 1 
       14 29946 1 1  49 ALA HB1  H  -44.049   4.862  -61.701 1.00 . A A . 133 ALA HB1  1 1 
       14 29947 1 1  49 ALA HB2  H  -45.680   5.450  -61.345 1.00 . A A . 133 ALA HB2  1 1 
       14 29948 1 1  49 ALA HB3  H  -45.461   4.082  -62.457 1.00 . A A . 133 ALA HB3  1 1 
       14 29949 1 1  49 ALA N    N  -46.274   6.414  -63.776 1.00 . A A . 133 ALA N    1 1 
       14 29950 1 1  49 ALA O    O  -44.685   5.506  -65.623 1.00 . A A . 133 ALA O    1 1 
       14 29951 1 1  50 MET C    C  -42.332   2.444  -64.523 1.00 . A A . 134 MET C    1 1 
       14 29952 1 1  50 MET CA   C  -42.501   3.797  -65.203 1.00 . A A . 134 MET CA   1 1 
       14 29953 1 1  50 MET CB   C  -41.143   4.419  -65.556 1.00 . A A . 134 MET CB   1 1 
       14 29954 1 1  50 MET CE   C  -37.843   3.620  -65.289 1.00 . A A . 134 MET CE   1 1 
       14 29955 1 1  50 MET CG   C  -40.251   4.683  -64.342 1.00 . A A . 134 MET CG   1 1 
       14 29956 1 1  50 MET H    H  -42.914   4.495  -63.248 1.00 . A A . 134 MET H    1 1 
       14 29957 1 1  50 MET HA   H  -43.112   3.680  -66.102 1.00 . A A . 134 MET HA   1 1 
       14 29958 1 1  50 MET HB2  H  -40.620   3.745  -66.239 1.00 . A A . 134 MET HB2  1 1 
       14 29959 1 1  50 MET HB3  H  -41.316   5.366  -66.064 1.00 . A A . 134 MET HB3  1 1 
       14 29960 1 1  50 MET HE1  H  -38.354   3.248  -66.176 1.00 . A A . 134 MET HE1  1 1 
       14 29961 1 1  50 MET HE2  H  -36.788   3.771  -65.517 1.00 . A A . 134 MET HE2  1 1 
       14 29962 1 1  50 MET HE3  H  -37.935   2.887  -64.485 1.00 . A A . 134 MET HE3  1 1 
       14 29963 1 1  50 MET HG2  H  -40.707   5.463  -63.735 1.00 . A A . 134 MET HG2  1 1 
       14 29964 1 1  50 MET HG3  H  -40.191   3.775  -63.745 1.00 . A A . 134 MET HG3  1 1 
       14 29965 1 1  50 MET N    N  -43.203   4.599  -64.207 1.00 . A A . 134 MET N    1 1 
       14 29966 1 1  50 MET O    O  -42.267   2.395  -63.301 1.00 . A A . 134 MET O    1 1 
       14 29967 1 1  50 MET SD   S  -38.579   5.194  -64.765 1.00 . A A . 134 MET SD   1 1 
       14 29968 1 1  51 SER C    C  -40.822  -0.224  -64.073 1.00 . A A . 135 SER C    1 1 
       14 29969 1 1  51 SER CA   C  -42.201   0.016  -64.702 1.00 . A A . 135 SER CA   1 1 
       14 29970 1 1  51 SER CB   C  -42.464  -1.027  -65.784 1.00 . A A . 135 SER CB   1 1 
       14 29971 1 1  51 SER H    H  -42.356   1.441  -66.288 1.00 . A A . 135 SER H    1 1 
       14 29972 1 1  51 SER HA   H  -42.953  -0.098  -63.927 1.00 . A A . 135 SER HA   1 1 
       14 29973 1 1  51 SER HB2  H  -42.184  -2.019  -65.420 1.00 . A A . 135 SER HB2  1 1 
       14 29974 1 1  51 SER HB3  H  -43.524  -1.020  -66.029 1.00 . A A . 135 SER HB3  1 1 
       14 29975 1 1  51 SER HG   H  -40.780  -0.888  -66.753 1.00 . A A . 135 SER HG   1 1 
       14 29976 1 1  51 SER N    N  -42.308   1.360  -65.281 1.00 . A A . 135 SER N    1 1 
       14 29977 1 1  51 SER O    O  -39.825  -0.344  -64.778 1.00 . A A . 135 SER O    1 1 
       14 29978 1 1  51 SER OG   O  -41.708  -0.712  -66.942 1.00 . A A . 135 SER OG   1 1 
       14 29979 1 1  52 ARG C    C  -39.754  -1.077  -60.568 1.00 . A A . 136 ARG C    1 1 
       14 29980 1 1  52 ARG CA   C  -39.540  -0.531  -62.001 1.00 . A A . 136 ARG CA   1 1 
       14 29981 1 1  52 ARG CB   C  -38.695   0.757  -61.942 1.00 . A A . 136 ARG CB   1 1 
       14 29982 1 1  52 ARG CD   C  -38.445   2.871  -60.601 1.00 . A A . 136 ARG CD   1 1 
       14 29983 1 1  52 ARG CG   C  -39.416   1.975  -61.344 1.00 . A A . 136 ARG CG   1 1 
       14 29984 1 1  52 ARG CZ   C  -37.158   2.755  -58.475 1.00 . A A . 136 ARG CZ   1 1 
       14 29985 1 1  52 ARG H    H  -41.626  -0.135  -62.215 1.00 . A A . 136 ARG H    1 1 
       14 29986 1 1  52 ARG HA   H  -38.969  -1.282  -62.551 1.00 . A A . 136 ARG HA   1 1 
       14 29987 1 1  52 ARG HB2  H  -37.794   0.551  -61.370 1.00 . A A . 136 ARG HB2  1 1 
       14 29988 1 1  52 ARG HB3  H  -38.384   1.013  -62.954 1.00 . A A . 136 ARG HB3  1 1 
       14 29989 1 1  52 ARG HD2  H  -37.585   3.098  -61.243 1.00 . A A . 136 ARG HD2  1 1 
       14 29990 1 1  52 ARG HD3  H  -38.954   3.795  -60.345 1.00 . A A . 136 ARG HD3  1 1 
       14 29991 1 1  52 ARG HE   H  -38.325   1.273  -59.201 1.00 . A A . 136 ARG HE   1 1 
       14 29992 1 1  52 ARG HG2  H  -39.884   2.540  -62.143 1.00 . A A . 136 ARG HG2  1 1 
       14 29993 1 1  52 ARG HG3  H  -40.189   1.642  -60.653 1.00 . A A . 136 ARG HG3  1 1 
       14 29994 1 1  52 ARG HH11 H  -36.910   4.513  -59.420 1.00 . A A . 136 ARG HH11 1 1 
       14 29995 1 1  52 ARG HH12 H  -36.042   4.332  -57.921 1.00 . A A . 136 ARG HH12 1 1 
       14 29996 1 1  52 ARG HH21 H  -37.207   1.133  -57.297 1.00 . A A . 136 ARG HH21 1 1 
       14 29997 1 1  52 ARG HH22 H  -36.208   2.450  -56.737 1.00 . A A . 136 ARG HH22 1 1 
       14 29998 1 1  52 ARG N    N  -40.780  -0.271  -62.745 1.00 . A A . 136 ARG N    1 1 
       14 29999 1 1  52 ARG NE   N  -37.983   2.220  -59.365 1.00 . A A . 136 ARG NE   1 1 
       14 30000 1 1  52 ARG NH1  N  -36.662   3.960  -58.619 1.00 . A A . 136 ARG NH1  1 1 
       14 30001 1 1  52 ARG NH2  N  -36.826   2.060  -57.427 1.00 . A A . 136 ARG NH2  1 1 
       14 30002 1 1  52 ARG O    O  -39.156  -0.554  -59.615 1.00 . A A . 136 ARG O    1 1 
       14 30003 1 1  53 PRO C    C  -39.265  -3.266  -58.638 1.00 . A A . 137 PRO C    1 1 
       14 30004 1 1  53 PRO CA   C  -40.622  -2.657  -59.020 1.00 . A A . 137 PRO CA   1 1 
       14 30005 1 1  53 PRO CB   C  -41.719  -3.718  -59.087 1.00 . A A . 137 PRO CB   1 1 
       14 30006 1 1  53 PRO CD   C  -41.428  -2.939  -61.302 1.00 . A A . 137 PRO CD   1 1 
       14 30007 1 1  53 PRO CG   C  -41.728  -4.169  -60.501 1.00 . A A . 137 PRO CG   1 1 
       14 30008 1 1  53 PRO HA   H  -40.903  -1.885  -58.306 1.00 . A A . 137 PRO HA   1 1 
       14 30009 1 1  53 PRO HB2  H  -41.492  -4.547  -58.423 1.00 . A A . 137 PRO HB2  1 1 
       14 30010 1 1  53 PRO HB3  H  -42.680  -3.268  -58.836 1.00 . A A . 137 PRO HB3  1 1 
       14 30011 1 1  53 PRO HD2  H  -40.883  -3.196  -62.211 1.00 . A A . 137 PRO HD2  1 1 
       14 30012 1 1  53 PRO HD3  H  -42.352  -2.421  -61.533 1.00 . A A . 137 PRO HD3  1 1 
       14 30013 1 1  53 PRO HG2  H  -40.953  -4.913  -60.659 1.00 . A A . 137 PRO HG2  1 1 
       14 30014 1 1  53 PRO HG3  H  -42.706  -4.568  -60.766 1.00 . A A . 137 PRO HG3  1 1 
       14 30015 1 1  53 PRO N    N  -40.586  -2.130  -60.393 1.00 . A A . 137 PRO N    1 1 
       14 30016 1 1  53 PRO O    O  -38.592  -3.855  -59.477 1.00 . A A . 137 PRO O    1 1 
       14 30017 1 1  54 ILE C    C  -37.842  -4.371  -55.613 1.00 . A A . 138 ILE C    1 1 
       14 30018 1 1  54 ILE CA   C  -37.570  -3.629  -56.911 1.00 . A A . 138 ILE CA   1 1 
       14 30019 1 1  54 ILE CB   C  -36.522  -2.493  -56.626 1.00 . A A . 138 ILE CB   1 1 
       14 30020 1 1  54 ILE CD1  C  -35.555  -2.361  -59.069 1.00 . A A . 138 ILE CD1  1 1 
       14 30021 1 1  54 ILE CG1  C  -36.245  -1.635  -57.885 1.00 . A A . 138 ILE CG1  1 1 
       14 30022 1 1  54 ILE CG2  C  -35.196  -3.095  -56.078 1.00 . A A . 138 ILE CG2  1 1 
       14 30023 1 1  54 ILE H    H  -39.432  -2.594  -56.729 1.00 . A A . 138 ILE H    1 1 
       14 30024 1 1  54 ILE HA   H  -37.168  -4.325  -57.648 1.00 . A A . 138 ILE HA   1 1 
       14 30025 1 1  54 ILE HB   H  -36.935  -1.838  -55.864 1.00 . A A . 138 ILE HB   1 1 
       14 30026 1 1  54 ILE HD11 H  -36.124  -3.244  -59.349 1.00 . A A . 138 ILE HD11 1 1 
       14 30027 1 1  54 ILE HD12 H  -35.509  -1.689  -59.921 1.00 . A A . 138 ILE HD12 1 1 
       14 30028 1 1  54 ILE HD13 H  -34.552  -2.655  -58.790 1.00 . A A . 138 ILE HD13 1 1 
       14 30029 1 1  54 ILE HG12 H  -37.191  -1.222  -58.239 1.00 . A A . 138 ILE HG12 1 1 
       14 30030 1 1  54 ILE HG13 H  -35.609  -0.798  -57.590 1.00 . A A . 138 ILE HG13 1 1 
       14 30031 1 1  54 ILE HG21 H  -35.369  -3.501  -55.081 1.00 . A A . 138 ILE HG21 1 1 
       14 30032 1 1  54 ILE HG22 H  -34.844  -3.901  -56.729 1.00 . A A . 138 ILE HG22 1 1 
       14 30033 1 1  54 ILE HG23 H  -34.439  -2.318  -56.022 1.00 . A A . 138 ILE HG23 1 1 
       14 30034 1 1  54 ILE N    N  -38.853  -3.099  -57.389 1.00 . A A . 138 ILE N    1 1 
       14 30035 1 1  54 ILE O    O  -38.089  -3.750  -54.577 1.00 . A A . 138 ILE O    1 1 
       14 30036 1 1  55 ILE C    C  -37.031  -7.616  -54.494 1.00 . A A . 139 ILE C    1 1 
       14 30037 1 1  55 ILE CA   C  -38.082  -6.523  -54.493 1.00 . A A . 139 ILE CA   1 1 
       14 30038 1 1  55 ILE CB   C  -39.487  -7.236  -54.511 1.00 . A A . 139 ILE CB   1 1 
       14 30039 1 1  55 ILE CD1  C  -41.106  -5.189  -54.778 1.00 . A A . 139 ILE CD1  1 1 
       14 30040 1 1  55 ILE CG1  C  -40.541  -6.488  -55.365 1.00 . A A . 139 ILE CG1  1 1 
       14 30041 1 1  55 ILE CG2  C  -39.993  -7.435  -53.060 1.00 . A A . 139 ILE CG2  1 1 
       14 30042 1 1  55 ILE H    H  -37.604  -6.158  -56.540 1.00 . A A . 139 ILE H    1 1 
       14 30043 1 1  55 ILE HA   H  -37.986  -5.924  -53.586 1.00 . A A . 139 ILE HA   1 1 
       14 30044 1 1  55 ILE HB   H  -39.353  -8.225  -54.954 1.00 . A A . 139 ILE HB   1 1 
       14 30045 1 1  55 ILE HD11 H  -40.313  -4.580  -54.361 1.00 . A A . 139 ILE HD11 1 1 
       14 30046 1 1  55 ILE HD12 H  -41.622  -4.635  -55.562 1.00 . A A . 139 ILE HD12 1 1 
       14 30047 1 1  55 ILE HD13 H  -41.820  -5.431  -53.997 1.00 . A A . 139 ILE HD13 1 1 
       14 30048 1 1  55 ILE HG12 H  -40.132  -6.287  -56.353 1.00 . A A . 139 ILE HG12 1 1 
       14 30049 1 1  55 ILE HG13 H  -41.376  -7.175  -55.504 1.00 . A A . 139 ILE HG13 1 1 
       14 30050 1 1  55 ILE HG21 H  -39.913  -6.507  -52.502 1.00 . A A . 139 ILE HG21 1 1 
       14 30051 1 1  55 ILE HG22 H  -41.037  -7.751  -53.076 1.00 . A A . 139 ILE HG22 1 1 
       14 30052 1 1  55 ILE HG23 H  -39.392  -8.201  -52.564 1.00 . A A . 139 ILE HG23 1 1 
       14 30053 1 1  55 ILE N    N  -37.823  -5.693  -55.669 1.00 . A A . 139 ILE N    1 1 
       14 30054 1 1  55 ILE O    O  -36.651  -8.102  -55.553 1.00 . A A . 139 ILE O    1 1 
       14 30055 1 1  56 HIS C    C  -36.305 -10.061  -52.142 1.00 . A A . 140 HIS C    1 1 
       14 30056 1 1  56 HIS CA   C  -35.663  -9.111  -53.140 1.00 . A A . 140 HIS CA   1 1 
       14 30057 1 1  56 HIS CB   C  -34.322  -8.591  -52.610 1.00 . A A . 140 HIS CB   1 1 
       14 30058 1 1  56 HIS CD2  C  -33.387  -7.273  -54.650 1.00 . A A . 140 HIS CD2  1 1 
       14 30059 1 1  56 HIS CE1  C  -33.179  -5.339  -53.751 1.00 . A A . 140 HIS CE1  1 1 
       14 30060 1 1  56 HIS CG   C  -33.802  -7.401  -53.359 1.00 . A A . 140 HIS CG   1 1 
       14 30061 1 1  56 HIS H    H  -36.967  -7.584  -52.471 1.00 . A A . 140 HIS H    1 1 
       14 30062 1 1  56 HIS HA   H  -35.510  -9.617  -54.094 1.00 . A A . 140 HIS HA   1 1 
       14 30063 1 1  56 HIS HB2  H  -34.444  -8.317  -51.565 1.00 . A A . 140 HIS HB2  1 1 
       14 30064 1 1  56 HIS HB3  H  -33.591  -9.399  -52.673 1.00 . A A . 140 HIS HB3  1 1 
       14 30065 1 1  56 HIS HD1  H  -33.874  -5.893  -51.870 1.00 . A A . 140 HIS HD1  1 1 
       14 30066 1 1  56 HIS HD2  H  -33.371  -8.072  -55.381 1.00 . A A . 140 HIS HD2  1 1 
       14 30067 1 1  56 HIS HE1  H  -32.970  -4.290  -53.604 1.00 . A A . 140 HIS HE1  1 1 
       14 30068 1 1  56 HIS N    N  -36.602  -8.015  -53.307 1.00 . A A . 140 HIS N    1 1 
       14 30069 1 1  56 HIS ND1  N  -33.657  -6.150  -52.813 1.00 . A A . 140 HIS ND1  1 1 
       14 30070 1 1  56 HIS NE2  N  -32.999  -5.969  -54.893 1.00 . A A . 140 HIS NE2  1 1 
       14 30071 1 1  56 HIS O    O  -36.935  -9.609  -51.188 1.00 . A A . 140 HIS O    1 1 
       14 30072 1 1  57 PHE C    C  -35.788 -13.157  -50.717 1.00 . A A . 141 PHE C    1 1 
       14 30073 1 1  57 PHE CA   C  -36.812 -12.364  -51.513 1.00 . A A . 141 PHE CA   1 1 
       14 30074 1 1  57 PHE CB   C  -37.651 -13.346  -52.343 1.00 . A A . 141 PHE CB   1 1 
       14 30075 1 1  57 PHE CD1  C  -39.387 -11.510  -52.761 1.00 . A A . 141 PHE CD1  1 1 
       14 30076 1 1  57 PHE CD2  C  -39.134 -13.280  -54.396 1.00 . A A . 141 PHE CD2  1 1 
       14 30077 1 1  57 PHE CE1  C  -40.403 -10.934  -53.545 1.00 . A A . 141 PHE CE1  1 1 
       14 30078 1 1  57 PHE CE2  C  -40.163 -12.712  -55.175 1.00 . A A . 141 PHE CE2  1 1 
       14 30079 1 1  57 PHE CG   C  -38.738 -12.691  -53.179 1.00 . A A . 141 PHE CG   1 1 
       14 30080 1 1  57 PHE CZ   C  -40.799 -11.541  -54.747 1.00 . A A . 141 PHE CZ   1 1 
       14 30081 1 1  57 PHE H    H  -35.675 -11.680  -53.209 1.00 . A A . 141 PHE H    1 1 
       14 30082 1 1  57 PHE HA   H  -37.468 -11.869  -50.806 1.00 . A A . 141 PHE HA   1 1 
       14 30083 1 1  57 PHE HB2  H  -36.987 -13.900  -53.005 1.00 . A A . 141 PHE HB2  1 1 
       14 30084 1 1  57 PHE HB3  H  -38.120 -14.059  -51.668 1.00 . A A . 141 PHE HB3  1 1 
       14 30085 1 1  57 PHE HD1  H  -39.115 -11.030  -51.830 1.00 . A A . 141 PHE HD1  1 1 
       14 30086 1 1  57 PHE HD2  H  -38.658 -14.186  -54.725 1.00 . A A . 141 PHE HD2  1 1 
       14 30087 1 1  57 PHE HE1  H  -40.886 -10.033  -53.217 1.00 . A A . 141 PHE HE1  1 1 
       14 30088 1 1  57 PHE HE2  H  -40.460 -13.178  -56.103 1.00 . A A . 141 PHE HE2  1 1 
       14 30089 1 1  57 PHE HZ   H  -41.584 -11.096  -55.342 1.00 . A A . 141 PHE HZ   1 1 
       14 30090 1 1  57 PHE N    N  -36.196 -11.355  -52.382 1.00 . A A . 141 PHE N    1 1 
       14 30091 1 1  57 PHE O    O  -36.110 -13.686  -49.661 1.00 . A A . 141 PHE O    1 1 
       14 30092 1 1  58 GLY C    C  -33.958 -15.517  -50.439 1.00 . A A . 142 GLY C    1 1 
       14 30093 1 1  58 GLY CA   C  -33.546 -14.061  -50.550 1.00 . A A . 142 GLY CA   1 1 
       14 30094 1 1  58 GLY H    H  -34.338 -12.847  -52.126 1.00 . A A . 142 GLY H    1 1 
       14 30095 1 1  58 GLY HA2  H  -32.603 -13.988  -51.103 1.00 . A A . 142 GLY HA2  1 1 
       14 30096 1 1  58 GLY HA3  H  -33.409 -13.664  -49.544 1.00 . A A . 142 GLY HA3  1 1 
       14 30097 1 1  58 GLY N    N  -34.570 -13.281  -51.235 1.00 . A A . 142 GLY N    1 1 
       14 30098 1 1  58 GLY O    O  -33.751 -16.167  -49.418 1.00 . A A . 142 GLY O    1 1 
       14 30099 1 1  59 SER C    C  -34.815 -18.049  -52.807 1.00 . A A . 143 SER C    1 1 
       14 30100 1 1  59 SER CA   C  -35.168 -17.360  -51.499 1.00 . A A . 143 SER CA   1 1 
       14 30101 1 1  59 SER CB   C  -36.684 -17.263  -51.387 1.00 . A A . 143 SER CB   1 1 
       14 30102 1 1  59 SER H    H  -34.736 -15.428  -52.304 1.00 . A A . 143 SER H    1 1 
       14 30103 1 1  59 SER HA   H  -34.774 -17.945  -50.664 1.00 . A A . 143 SER HA   1 1 
       14 30104 1 1  59 SER HB2  H  -37.055 -16.640  -52.206 1.00 . A A . 143 SER HB2  1 1 
       14 30105 1 1  59 SER HB3  H  -37.114 -18.259  -51.480 1.00 . A A . 143 SER HB3  1 1 
       14 30106 1 1  59 SER HG   H  -36.486 -15.944  -49.947 1.00 . A A . 143 SER HG   1 1 
       14 30107 1 1  59 SER N    N  -34.608 -16.007  -51.481 1.00 . A A . 143 SER N    1 1 
       14 30108 1 1  59 SER O    O  -34.443 -17.399  -53.757 1.00 . A A . 143 SER O    1 1 
       14 30109 1 1  59 SER OG   O  -37.081 -16.687  -50.149 1.00 . A A . 143 SER OG   1 1 
       14 30110 1 1  60 ASP C    C  -35.493 -19.537  -55.300 1.00 . A A . 144 ASP C    1 1 
       14 30111 1 1  60 ASP CA   C  -34.682 -20.082  -54.129 1.00 . A A . 144 ASP CA   1 1 
       14 30112 1 1  60 ASP CB   C  -35.027 -21.572  -53.981 1.00 . A A . 144 ASP CB   1 1 
       14 30113 1 1  60 ASP CG   C  -34.167 -22.275  -52.963 1.00 . A A . 144 ASP CG   1 1 
       14 30114 1 1  60 ASP H    H  -35.289 -19.885  -52.082 1.00 . A A . 144 ASP H    1 1 
       14 30115 1 1  60 ASP HA   H  -33.617 -19.977  -54.353 1.00 . A A . 144 ASP HA   1 1 
       14 30116 1 1  60 ASP HB2  H  -36.077 -21.662  -53.679 1.00 . A A . 144 ASP HB2  1 1 
       14 30117 1 1  60 ASP HB3  H  -34.902 -22.062  -54.947 1.00 . A A . 144 ASP HB3  1 1 
       14 30118 1 1  60 ASP N    N  -34.986 -19.358  -52.888 1.00 . A A . 144 ASP N    1 1 
       14 30119 1 1  60 ASP O    O  -34.991 -19.357  -56.409 1.00 . A A . 144 ASP O    1 1 
       14 30120 1 1  60 ASP OD1  O  -32.983 -21.923  -52.826 1.00 . A A . 144 ASP OD1  1 1 
       14 30121 1 1  60 ASP OD2  O  -34.696 -23.172  -52.278 1.00 . A A . 144 ASP OD2  1 1 
       14 30122 1 1  61 TYR C    C  -37.449 -17.665  -56.874 1.00 . A A . 145 TYR C    1 1 
       14 30123 1 1  61 TYR CA   C  -37.704 -18.990  -56.149 1.00 . A A . 145 TYR CA   1 1 
       14 30124 1 1  61 TYR CB   C  -39.163 -19.060  -55.671 1.00 . A A . 145 TYR CB   1 1 
       14 30125 1 1  61 TYR CD1  C  -39.534 -16.963  -54.295 1.00 . A A . 145 TYR CD1  1 1 
       14 30126 1 1  61 TYR CD2  C  -39.678 -19.107  -53.183 1.00 . A A . 145 TYR CD2  1 1 
       14 30127 1 1  61 TYR CE1  C  -39.848 -16.310  -53.077 1.00 . A A . 145 TYR CE1  1 1 
       14 30128 1 1  61 TYR CE2  C  -39.991 -18.457  -51.959 1.00 . A A . 145 TYR CE2  1 1 
       14 30129 1 1  61 TYR CG   C  -39.454 -18.363  -54.365 1.00 . A A . 145 TYR CG   1 1 
       14 30130 1 1  61 TYR CZ   C  -40.081 -17.059  -51.924 1.00 . A A . 145 TYR CZ   1 1 
       14 30131 1 1  61 TYR H    H  -37.147 -19.456  -54.141 1.00 . A A . 145 TYR H    1 1 
       14 30132 1 1  61 TYR HA   H  -37.589 -19.764  -56.897 1.00 . A A . 145 TYR HA   1 1 
       14 30133 1 1  61 TYR HB2  H  -39.791 -18.632  -56.435 1.00 . A A . 145 TYR HB2  1 1 
       14 30134 1 1  61 TYR HB3  H  -39.436 -20.112  -55.561 1.00 . A A . 145 TYR HB3  1 1 
       14 30135 1 1  61 TYR HD1  H  -39.357 -16.362  -55.186 1.00 . A A . 145 TYR HD1  1 1 
       14 30136 1 1  61 TYR HD2  H  -39.622 -20.192  -53.215 1.00 . A A . 145 TYR HD2  1 1 
       14 30137 1 1  61 TYR HE1  H  -39.902 -15.234  -53.043 1.00 . A A . 145 TYR HE1  1 1 
       14 30138 1 1  61 TYR HE2  H  -40.162 -19.036  -51.069 1.00 . A A . 145 TYR HE2  1 1 
       14 30139 1 1  61 TYR HH   H  -40.271 -16.985  -49.978 1.00 . A A . 145 TYR HH   1 1 
       14 30140 1 1  61 TYR N    N  -36.781 -19.319  -55.067 1.00 . A A . 145 TYR N    1 1 
       14 30141 1 1  61 TYR O    O  -37.910 -17.498  -58.014 1.00 . A A . 145 TYR O    1 1 
       14 30142 1 1  61 TYR OH   O  -40.381 -16.419  -50.748 1.00 . A A . 145 TYR OH   1 1 
       14 30143 1 1  62 GLU C    C  -35.543 -15.725  -58.159 1.00 . A A . 146 GLU C    1 1 
       14 30144 1 1  62 GLU CA   C  -36.474 -15.466  -56.961 1.00 . A A . 146 GLU CA   1 1 
       14 30145 1 1  62 GLU CB   C  -35.927 -14.354  -56.060 1.00 . A A . 146 GLU CB   1 1 
       14 30146 1 1  62 GLU CD   C  -34.058 -13.628  -54.540 1.00 . A A . 146 GLU CD   1 1 
       14 30147 1 1  62 GLU CG   C  -34.886 -14.781  -55.076 1.00 . A A . 146 GLU CG   1 1 
       14 30148 1 1  62 GLU H    H  -36.352 -16.871  -55.335 1.00 . A A . 146 GLU H    1 1 
       14 30149 1 1  62 GLU HA   H  -37.417 -15.119  -57.339 1.00 . A A . 146 GLU HA   1 1 
       14 30150 1 1  62 GLU HB2  H  -35.505 -13.576  -56.695 1.00 . A A . 146 GLU HB2  1 1 
       14 30151 1 1  62 GLU HB3  H  -36.765 -13.927  -55.504 1.00 . A A . 146 GLU HB3  1 1 
       14 30152 1 1  62 GLU HG2  H  -35.400 -15.251  -54.239 1.00 . A A . 146 GLU HG2  1 1 
       14 30153 1 1  62 GLU HG3  H  -34.225 -15.511  -55.538 1.00 . A A . 146 GLU HG3  1 1 
       14 30154 1 1  62 GLU N    N  -36.739 -16.722  -56.260 1.00 . A A . 146 GLU N    1 1 
       14 30155 1 1  62 GLU O    O  -35.755 -15.189  -59.250 1.00 . A A . 146 GLU O    1 1 
       14 30156 1 1  62 GLU OE1  O  -34.642 -12.569  -54.246 1.00 . A A . 146 GLU OE1  1 1 
       14 30157 1 1  62 GLU OE2  O  -32.857 -13.811  -54.299 1.00 . A A . 146 GLU OE2  1 1 
       14 30158 1 1  63 ASP C    C  -34.302 -17.915  -60.067 1.00 . A A . 147 ASP C    1 1 
       14 30159 1 1  63 ASP CA   C  -33.659 -16.932  -59.091 1.00 . A A . 147 ASP CA   1 1 
       14 30160 1 1  63 ASP CB   C  -32.367 -17.560  -58.578 1.00 . A A . 147 ASP CB   1 1 
       14 30161 1 1  63 ASP CG   C  -31.339 -17.734  -59.684 1.00 . A A . 147 ASP CG   1 1 
       14 30162 1 1  63 ASP H    H  -34.404 -17.034  -57.086 1.00 . A A . 147 ASP H    1 1 
       14 30163 1 1  63 ASP HA   H  -33.409 -16.023  -59.621 1.00 . A A . 147 ASP HA   1 1 
       14 30164 1 1  63 ASP HB2  H  -31.944 -16.925  -57.802 1.00 . A A . 147 ASP HB2  1 1 
       14 30165 1 1  63 ASP HB3  H  -32.590 -18.535  -58.141 1.00 . A A . 147 ASP HB3  1 1 
       14 30166 1 1  63 ASP N    N  -34.556 -16.595  -57.988 1.00 . A A . 147 ASP N    1 1 
       14 30167 1 1  63 ASP O    O  -34.035 -17.887  -61.266 1.00 . A A . 147 ASP O    1 1 
       14 30168 1 1  63 ASP OD1  O  -30.958 -16.720  -60.316 1.00 . A A . 147 ASP OD1  1 1 
       14 30169 1 1  63 ASP OD2  O  -30.924 -18.889  -59.934 1.00 . A A . 147 ASP OD2  1 1 
       14 30170 1 1  64 ARG C    C  -36.549 -19.346  -61.559 1.00 . A A . 148 ARG C    1 1 
       14 30171 1 1  64 ARG CA   C  -35.722 -19.853  -60.396 1.00 . A A . 148 ARG CA   1 1 
       14 30172 1 1  64 ARG CB   C  -36.583 -20.793  -59.556 1.00 . A A . 148 ARG CB   1 1 
       14 30173 1 1  64 ARG CD   C  -34.852 -22.684  -59.349 1.00 . A A . 148 ARG CD   1 1 
       14 30174 1 1  64 ARG CG   C  -35.790 -21.714  -58.609 1.00 . A A . 148 ARG CG   1 1 
       14 30175 1 1  64 ARG CZ   C  -35.543 -23.496  -61.601 1.00 . A A . 148 ARG CZ   1 1 
       14 30176 1 1  64 ARG H    H  -35.346 -18.792  -58.562 1.00 . A A . 148 ARG H    1 1 
       14 30177 1 1  64 ARG HA   H  -34.899 -20.415  -60.822 1.00 . A A . 148 ARG HA   1 1 
       14 30178 1 1  64 ARG HB2  H  -37.280 -20.192  -58.975 1.00 . A A . 148 ARG HB2  1 1 
       14 30179 1 1  64 ARG HB3  H  -37.167 -21.418  -60.228 1.00 . A A . 148 ARG HB3  1 1 
       14 30180 1 1  64 ARG HD2  H  -34.110 -22.116  -59.892 1.00 . A A . 148 ARG HD2  1 1 
       14 30181 1 1  64 ARG HD3  H  -34.334 -23.289  -58.602 1.00 . A A . 148 ARG HD3  1 1 
       14 30182 1 1  64 ARG HE   H  -36.160 -24.275  -59.847 1.00 . A A . 148 ARG HE   1 1 
       14 30183 1 1  64 ARG HG2  H  -35.195 -21.109  -57.943 1.00 . A A . 148 ARG HG2  1 1 
       14 30184 1 1  64 ARG HG3  H  -36.492 -22.295  -58.013 1.00 . A A . 148 ARG HG3  1 1 
       14 30185 1 1  64 ARG HH11 H  -34.240 -21.961  -61.741 1.00 . A A . 148 ARG HH11 1 1 
       14 30186 1 1  64 ARG HH12 H  -34.839 -22.581  -63.255 1.00 . A A . 148 ARG HH12 1 1 
       14 30187 1 1  64 ARG HH21 H  -36.836 -25.016  -61.823 1.00 . A A . 148 ARG HH21 1 1 
       14 30188 1 1  64 ARG HH22 H  -36.257 -24.286  -63.293 1.00 . A A . 148 ARG HH22 1 1 
       14 30189 1 1  64 ARG N    N  -35.148 -18.800  -59.555 1.00 . A A . 148 ARG N    1 1 
       14 30190 1 1  64 ARG NE   N  -35.580 -23.568  -60.272 1.00 . A A . 148 ARG NE   1 1 
       14 30191 1 1  64 ARG NH1  N  -34.814 -22.618  -62.250 1.00 . A A . 148 ARG NH1  1 1 
       14 30192 1 1  64 ARG NH2  N  -36.267 -24.331  -62.289 1.00 . A A . 148 ARG NH2  1 1 
       14 30193 1 1  64 ARG O    O  -36.521 -19.943  -62.631 1.00 . A A . 148 ARG O    1 1 
       14 30194 1 1  65 TYR C    C  -38.603 -16.287  -62.199 1.00 . A A . 149 TYR C    1 1 
       14 30195 1 1  65 TYR CA   C  -38.175 -17.742  -62.403 1.00 . A A . 149 TYR CA   1 1 
       14 30196 1 1  65 TYR CB   C  -39.453 -18.587  -62.569 1.00 . A A . 149 TYR CB   1 1 
       14 30197 1 1  65 TYR CD1  C  -40.182 -18.979  -60.161 1.00 . A A . 149 TYR CD1  1 1 
       14 30198 1 1  65 TYR CD2  C  -39.688 -20.904  -61.543 1.00 . A A . 149 TYR CD2  1 1 
       14 30199 1 1  65 TYR CE1  C  -40.497 -19.833  -59.078 1.00 . A A . 149 TYR CE1  1 1 
       14 30200 1 1  65 TYR CE2  C  -40.005 -21.768  -60.458 1.00 . A A . 149 TYR CE2  1 1 
       14 30201 1 1  65 TYR CG   C  -39.771 -19.501  -61.404 1.00 . A A . 149 TYR CG   1 1 
       14 30202 1 1  65 TYR CZ   C  -40.408 -21.217  -59.236 1.00 . A A . 149 TYR CZ   1 1 
       14 30203 1 1  65 TYR H    H  -37.298 -17.844  -60.440 1.00 . A A . 149 TYR H    1 1 
       14 30204 1 1  65 TYR HA   H  -37.622 -17.786  -63.340 1.00 . A A . 149 TYR HA   1 1 
       14 30205 1 1  65 TYR HB2  H  -40.295 -17.914  -62.726 1.00 . A A . 149 TYR HB2  1 1 
       14 30206 1 1  65 TYR HB3  H  -39.348 -19.204  -63.465 1.00 . A A . 149 TYR HB3  1 1 
       14 30207 1 1  65 TYR HD1  H  -40.261 -17.906  -60.031 1.00 . A A . 149 TYR HD1  1 1 
       14 30208 1 1  65 TYR HD2  H  -39.384 -21.327  -62.493 1.00 . A A . 149 TYR HD2  1 1 
       14 30209 1 1  65 TYR HE1  H  -40.816 -19.424  -58.139 1.00 . A A . 149 TYR HE1  1 1 
       14 30210 1 1  65 TYR HE2  H  -39.943 -22.839  -60.578 1.00 . A A . 149 TYR HE2  1 1 
       14 30211 1 1  65 TYR HH   H  -40.685 -22.966  -58.421 1.00 . A A . 149 TYR HH   1 1 
       14 30212 1 1  65 TYR N    N  -37.312 -18.284  -61.345 1.00 . A A . 149 TYR N    1 1 
       14 30213 1 1  65 TYR O    O  -38.917 -15.603  -63.162 1.00 . A A . 149 TYR O    1 1 
       14 30214 1 1  65 TYR OH   O  -40.719 -22.039  -58.180 1.00 . A A . 149 TYR OH   1 1 
       14 30215 1 1  66 TYR C    C  -38.286 -13.389  -61.409 1.00 . A A . 150 TYR C    1 1 
       14 30216 1 1  66 TYR CA   C  -39.103 -14.446  -60.677 1.00 . A A . 150 TYR CA   1 1 
       14 30217 1 1  66 TYR CB   C  -39.016 -14.197  -59.187 1.00 . A A . 150 TYR CB   1 1 
       14 30218 1 1  66 TYR CD1  C  -40.708 -12.308  -58.929 1.00 . A A . 150 TYR CD1  1 1 
       14 30219 1 1  66 TYR CD2  C  -38.459 -12.009  -58.060 1.00 . A A . 150 TYR CD2  1 1 
       14 30220 1 1  66 TYR CE1  C  -41.059 -11.024  -58.444 1.00 . A A . 150 TYR CE1  1 1 
       14 30221 1 1  66 TYR CE2  C  -38.811 -10.732  -57.580 1.00 . A A . 150 TYR CE2  1 1 
       14 30222 1 1  66 TYR CG   C  -39.403 -12.817  -58.729 1.00 . A A . 150 TYR CG   1 1 
       14 30223 1 1  66 TYR CZ   C  -40.106 -10.253  -57.772 1.00 . A A . 150 TYR CZ   1 1 
       14 30224 1 1  66 TYR H    H  -38.345 -16.396  -60.181 1.00 . A A . 150 TYR H    1 1 
       14 30225 1 1  66 TYR HA   H  -40.141 -14.357  -60.992 1.00 . A A . 150 TYR HA   1 1 
       14 30226 1 1  66 TYR HB2  H  -39.625 -14.931  -58.665 1.00 . A A . 150 TYR HB2  1 1 
       14 30227 1 1  66 TYR HB3  H  -37.991 -14.340  -58.918 1.00 . A A . 150 TYR HB3  1 1 
       14 30228 1 1  66 TYR HD1  H  -41.448 -12.897  -59.447 1.00 . A A . 150 TYR HD1  1 1 
       14 30229 1 1  66 TYR HD2  H  -37.456 -12.376  -57.903 1.00 . A A . 150 TYR HD2  1 1 
       14 30230 1 1  66 TYR HE1  H  -42.060 -10.639  -58.593 1.00 . A A . 150 TYR HE1  1 1 
       14 30231 1 1  66 TYR HE2  H  -38.081 -10.129  -57.064 1.00 . A A . 150 TYR HE2  1 1 
       14 30232 1 1  66 TYR HH   H  -39.659  -8.580  -56.899 1.00 . A A . 150 TYR HH   1 1 
       14 30233 1 1  66 TYR N    N  -38.630 -15.814  -60.960 1.00 . A A . 150 TYR N    1 1 
       14 30234 1 1  66 TYR O    O  -38.820 -12.414  -61.916 1.00 . A A . 150 TYR O    1 1 
       14 30235 1 1  66 TYR OH   O  -40.419  -9.018  -57.295 1.00 . A A . 150 TYR OH   1 1 
       14 30236 1 1  67 ARG C    C  -36.489 -12.492  -63.692 1.00 . A A . 151 ARG C    1 1 
       14 30237 1 1  67 ARG CA   C  -36.097 -12.706  -62.224 1.00 . A A . 151 ARG CA   1 1 
       14 30238 1 1  67 ARG CB   C  -34.661 -13.232  -62.134 1.00 . A A . 151 ARG CB   1 1 
       14 30239 1 1  67 ARG CD   C  -33.114 -15.211  -62.528 1.00 . A A . 151 ARG CD   1 1 
       14 30240 1 1  67 ARG CG   C  -34.428 -14.538  -62.911 1.00 . A A . 151 ARG CG   1 1 
       14 30241 1 1  67 ARG CZ   C  -31.302 -14.092  -63.806 1.00 . A A . 151 ARG CZ   1 1 
       14 30242 1 1  67 ARG H    H  -36.586 -14.438  -61.064 1.00 . A A . 151 ARG H    1 1 
       14 30243 1 1  67 ARG HA   H  -36.136 -11.738  -61.729 1.00 . A A . 151 ARG HA   1 1 
       14 30244 1 1  67 ARG HB2  H  -33.987 -12.465  -62.521 1.00 . A A . 151 ARG HB2  1 1 
       14 30245 1 1  67 ARG HB3  H  -34.428 -13.405  -61.085 1.00 . A A . 151 ARG HB3  1 1 
       14 30246 1 1  67 ARG HD2  H  -33.174 -15.517  -61.488 1.00 . A A . 151 ARG HD2  1 1 
       14 30247 1 1  67 ARG HD3  H  -32.987 -16.108  -63.136 1.00 . A A . 151 ARG HD3  1 1 
       14 30248 1 1  67 ARG HE   H  -31.578 -13.944  -61.818 1.00 . A A . 151 ARG HE   1 1 
       14 30249 1 1  67 ARG HG2  H  -35.242 -15.230  -62.702 1.00 . A A . 151 ARG HG2  1 1 
       14 30250 1 1  67 ARG HG3  H  -34.411 -14.323  -63.983 1.00 . A A . 151 ARG HG3  1 1 
       14 30251 1 1  67 ARG HH11 H  -32.499 -15.194  -64.984 1.00 . A A . 151 ARG HH11 1 1 
       14 30252 1 1  67 ARG HH12 H  -31.190 -14.380  -65.795 1.00 . A A . 151 ARG HH12 1 1 
       14 30253 1 1  67 ARG HH21 H  -29.944 -12.935  -62.900 1.00 . A A . 151 ARG HH21 1 1 
       14 30254 1 1  67 ARG HH22 H  -29.758 -13.116  -64.624 1.00 . A A . 151 ARG HH22 1 1 
       14 30255 1 1  67 ARG N    N  -36.988 -13.621  -61.512 1.00 . A A . 151 ARG N    1 1 
       14 30256 1 1  67 ARG NE   N  -31.939 -14.344  -62.672 1.00 . A A . 151 ARG NE   1 1 
       14 30257 1 1  67 ARG NH1  N  -31.689 -14.590  -64.954 1.00 . A A . 151 ARG NH1  1 1 
       14 30258 1 1  67 ARG NH2  N  -30.255 -13.317  -63.776 1.00 . A A . 151 ARG NH2  1 1 
       14 30259 1 1  67 ARG O    O  -36.140 -11.479  -64.271 1.00 . A A . 151 ARG O    1 1 
       14 30260 1 1  68 GLU C    C  -38.795 -12.409  -65.889 1.00 . A A . 152 GLU C    1 1 
       14 30261 1 1  68 GLU CA   C  -37.583 -13.322  -65.701 1.00 . A A . 152 GLU CA   1 1 
       14 30262 1 1  68 GLU CB   C  -37.877 -14.710  -66.283 1.00 . A A . 152 GLU CB   1 1 
       14 30263 1 1  68 GLU CD   C  -36.439 -16.505  -67.353 1.00 . A A . 152 GLU CD   1 1 
       14 30264 1 1  68 GLU CG   C  -36.720 -15.687  -66.100 1.00 . A A . 152 GLU CG   1 1 
       14 30265 1 1  68 GLU H    H  -37.500 -14.260  -63.776 1.00 . A A . 152 GLU H    1 1 
       14 30266 1 1  68 GLU HA   H  -36.756 -12.891  -66.248 1.00 . A A . 152 GLU HA   1 1 
       14 30267 1 1  68 GLU HB2  H  -38.763 -15.121  -65.801 1.00 . A A . 152 GLU HB2  1 1 
       14 30268 1 1  68 GLU HB3  H  -38.085 -14.598  -67.350 1.00 . A A . 152 GLU HB3  1 1 
       14 30269 1 1  68 GLU HG2  H  -35.822 -15.120  -65.844 1.00 . A A . 152 GLU HG2  1 1 
       14 30270 1 1  68 GLU HG3  H  -36.948 -16.367  -65.276 1.00 . A A . 152 GLU HG3  1 1 
       14 30271 1 1  68 GLU N    N  -37.206 -13.434  -64.290 1.00 . A A . 152 GLU N    1 1 
       14 30272 1 1  68 GLU O    O  -38.896 -11.681  -66.876 1.00 . A A . 152 GLU O    1 1 
       14 30273 1 1  68 GLU OE1  O  -37.361 -17.163  -67.874 1.00 . A A . 152 GLU OE1  1 1 
       14 30274 1 1  68 GLU OE2  O  -35.275 -16.469  -67.819 1.00 . A A . 152 GLU OE2  1 1 
       14 30275 1 1  69 ASN C    C  -40.774 -10.307  -64.244 1.00 . A A . 153 ASN C    1 1 
       14 30276 1 1  69 ASN CA   C  -40.925 -11.619  -65.007 1.00 . A A . 153 ASN CA   1 1 
       14 30277 1 1  69 ASN CB   C  -42.155 -12.389  -64.503 1.00 . A A . 153 ASN CB   1 1 
       14 30278 1 1  69 ASN CG   C  -41.814 -13.432  -63.492 1.00 . A A . 153 ASN CG   1 1 
       14 30279 1 1  69 ASN H    H  -39.584 -13.041  -64.128 1.00 . A A . 153 ASN H    1 1 
       14 30280 1 1  69 ASN HA   H  -41.104 -11.367  -66.049 1.00 . A A . 153 ASN HA   1 1 
       14 30281 1 1  69 ASN HB2  H  -42.859 -11.689  -64.057 1.00 . A A . 153 ASN HB2  1 1 
       14 30282 1 1  69 ASN HB3  H  -42.637 -12.873  -65.351 1.00 . A A . 153 ASN HB3  1 1 
       14 30283 1 1  69 ASN HD21 H  -41.792 -14.839  -64.918 1.00 . A A . 153 ASN HD21 1 1 
       14 30284 1 1  69 ASN HD22 H  -41.395 -15.371  -63.309 1.00 . A A . 153 ASN HD22 1 1 
       14 30285 1 1  69 ASN N    N  -39.712 -12.434  -64.931 1.00 . A A . 153 ASN N    1 1 
       14 30286 1 1  69 ASN ND2  N  -41.664 -14.644  -63.945 1.00 . A A . 153 ASN ND2  1 1 
       14 30287 1 1  69 ASN O    O  -41.605  -9.422  -64.376 1.00 . A A . 153 ASN O    1 1 
       14 30288 1 1  69 ASN OD1  O  -41.677 -13.153  -62.324 1.00 . A A . 153 ASN OD1  1 1 
       14 30289 1 1  70 MET C    C  -39.572  -7.668  -63.506 1.00 . A A . 154 MET C    1 1 
       14 30290 1 1  70 MET CA   C  -39.433  -8.958  -62.701 1.00 . A A . 154 MET CA   1 1 
       14 30291 1 1  70 MET CB   C  -38.017  -9.021  -62.108 1.00 . A A . 154 MET CB   1 1 
       14 30292 1 1  70 MET CE   C  -39.273  -7.070  -59.632 1.00 . A A . 154 MET CE   1 1 
       14 30293 1 1  70 MET CG   C  -37.990  -9.373  -60.633 1.00 . A A . 154 MET CG   1 1 
       14 30294 1 1  70 MET H    H  -39.035 -10.931  -63.412 1.00 . A A . 154 MET H    1 1 
       14 30295 1 1  70 MET HA   H  -40.148  -8.916  -61.881 1.00 . A A . 154 MET HA   1 1 
       14 30296 1 1  70 MET HB2  H  -37.444  -9.779  -62.656 1.00 . A A . 154 MET HB2  1 1 
       14 30297 1 1  70 MET HB3  H  -37.529  -8.055  -62.252 1.00 . A A . 154 MET HB3  1 1 
       14 30298 1 1  70 MET HE1  H  -39.305  -6.288  -58.867 1.00 . A A . 154 MET HE1  1 1 
       14 30299 1 1  70 MET HE2  H  -39.388  -6.614  -60.615 1.00 . A A . 154 MET HE2  1 1 
       14 30300 1 1  70 MET HE3  H  -40.084  -7.775  -59.464 1.00 . A A . 154 MET HE3  1 1 
       14 30301 1 1  70 MET HG2  H  -38.943  -9.831  -60.368 1.00 . A A . 154 MET HG2  1 1 
       14 30302 1 1  70 MET HG3  H  -37.202 -10.105  -60.456 1.00 . A A . 154 MET HG3  1 1 
       14 30303 1 1  70 MET N    N  -39.694 -10.166  -63.489 1.00 . A A . 154 MET N    1 1 
       14 30304 1 1  70 MET O    O  -40.168  -6.700  -63.050 1.00 . A A . 154 MET O    1 1 
       14 30305 1 1  70 MET SD   S  -37.698  -7.932  -59.551 1.00 . A A . 154 MET SD   1 1 
       14 30306 1 1  71 HIS C    C  -40.430  -6.338  -66.321 1.00 . A A . 155 HIS C    1 1 
       14 30307 1 1  71 HIS CA   C  -39.096  -6.477  -65.579 1.00 . A A . 155 HIS CA   1 1 
       14 30308 1 1  71 HIS CB   C  -37.936  -6.501  -66.584 1.00 . A A . 155 HIS CB   1 1 
       14 30309 1 1  71 HIS CD2  C  -36.222  -6.241  -64.638 1.00 . A A . 155 HIS CD2  1 1 
       14 30310 1 1  71 HIS CE1  C  -34.404  -6.247  -65.765 1.00 . A A . 155 HIS CE1  1 1 
       14 30311 1 1  71 HIS CG   C  -36.584  -6.381  -65.949 1.00 . A A . 155 HIS CG   1 1 
       14 30312 1 1  71 HIS H    H  -38.560  -8.486  -65.059 1.00 . A A . 155 HIS H    1 1 
       14 30313 1 1  71 HIS HA   H  -38.983  -5.593  -64.951 1.00 . A A . 155 HIS HA   1 1 
       14 30314 1 1  71 HIS HB2  H  -37.979  -7.430  -67.148 1.00 . A A . 155 HIS HB2  1 1 
       14 30315 1 1  71 HIS HB3  H  -38.058  -5.670  -67.278 1.00 . A A . 155 HIS HB3  1 1 
       14 30316 1 1  71 HIS HD1  H  -35.300  -6.475  -67.633 1.00 . A A . 155 HIS HD1  1 1 
       14 30317 1 1  71 HIS HD2  H  -36.912  -6.206  -63.809 1.00 . A A . 155 HIS HD2  1 1 
       14 30318 1 1  71 HIS HE1  H  -33.360  -6.209  -66.041 1.00 . A A . 155 HIS HE1  1 1 
       14 30319 1 1  71 HIS N    N  -39.045  -7.666  -64.724 1.00 . A A . 155 HIS N    1 1 
       14 30320 1 1  71 HIS ND1  N  -35.400  -6.384  -66.641 1.00 . A A . 155 HIS ND1  1 1 
       14 30321 1 1  71 HIS NE2  N  -34.847  -6.150  -64.532 1.00 . A A . 155 HIS NE2  1 1 
       14 30322 1 1  71 HIS O    O  -40.712  -5.307  -66.919 1.00 . A A . 155 HIS O    1 1 
       14 30323 1 1  72 ARG C    C  -43.615  -6.825  -66.093 1.00 . A A . 156 ARG C    1 1 
       14 30324 1 1  72 ARG CA   C  -42.525  -7.389  -67.009 1.00 . A A . 156 ARG CA   1 1 
       14 30325 1 1  72 ARG CB   C  -42.877  -8.809  -67.517 1.00 . A A . 156 ARG CB   1 1 
       14 30326 1 1  72 ARG CD   C  -44.169 -10.984  -67.258 1.00 . A A . 156 ARG CD   1 1 
       14 30327 1 1  72 ARG CG   C  -44.039  -9.523  -66.797 1.00 . A A . 156 ARG CG   1 1 
       14 30328 1 1  72 ARG CZ   C  -46.076 -11.582  -68.765 1.00 . A A . 156 ARG CZ   1 1 
       14 30329 1 1  72 ARG H    H  -40.968  -8.224  -65.797 1.00 . A A . 156 ARG H    1 1 
       14 30330 1 1  72 ARG HA   H  -42.444  -6.729  -67.875 1.00 . A A . 156 ARG HA   1 1 
       14 30331 1 1  72 ARG HB2  H  -43.131  -8.736  -68.573 1.00 . A A . 156 ARG HB2  1 1 
       14 30332 1 1  72 ARG HB3  H  -41.982  -9.429  -67.435 1.00 . A A . 156 ARG HB3  1 1 
       14 30333 1 1  72 ARG HD2  H  -43.172 -11.420  -67.315 1.00 . A A . 156 ARG HD2  1 1 
       14 30334 1 1  72 ARG HD3  H  -44.733 -11.536  -66.499 1.00 . A A . 156 ARG HD3  1 1 
       14 30335 1 1  72 ARG HE   H  -44.255 -10.964  -69.384 1.00 . A A . 156 ARG HE   1 1 
       14 30336 1 1  72 ARG HG2  H  -43.847  -9.517  -65.725 1.00 . A A . 156 ARG HG2  1 1 
       14 30337 1 1  72 ARG HG3  H  -44.970  -8.999  -66.995 1.00 . A A . 156 ARG HG3  1 1 
       14 30338 1 1  72 ARG HH11 H  -46.578 -11.747  -66.826 1.00 . A A . 156 ARG HH11 1 1 
       14 30339 1 1  72 ARG HH12 H  -47.812 -12.222  -67.964 1.00 . A A . 156 ARG HH12 1 1 
       14 30340 1 1  72 ARG HH21 H  -45.933 -11.575  -70.770 1.00 . A A . 156 ARG HH21 1 1 
       14 30341 1 1  72 ARG HH22 H  -47.454 -12.139  -70.115 1.00 . A A . 156 ARG HH22 1 1 
       14 30342 1 1  72 ARG N    N  -41.233  -7.394  -66.314 1.00 . A A . 156 ARG N    1 1 
       14 30343 1 1  72 ARG NE   N  -44.826 -11.148  -68.572 1.00 . A A . 156 ARG NE   1 1 
       14 30344 1 1  72 ARG NH1  N  -46.889 -11.859  -67.774 1.00 . A A . 156 ARG NH1  1 1 
       14 30345 1 1  72 ARG NH2  N  -46.516 -11.764  -69.981 1.00 . A A . 156 ARG NH2  1 1 
       14 30346 1 1  72 ARG O    O  -44.642  -6.347  -66.579 1.00 . A A . 156 ARG O    1 1 
       14 30347 1 1  73 TYR C    C  -44.410  -4.795  -63.938 1.00 . A A . 157 TYR C    1 1 
       14 30348 1 1  73 TYR CA   C  -44.363  -6.329  -63.836 1.00 . A A . 157 TYR CA   1 1 
       14 30349 1 1  73 TYR CB   C  -43.989  -6.708  -62.395 1.00 . A A . 157 TYR CB   1 1 
       14 30350 1 1  73 TYR CD1  C  -45.412  -8.818  -62.126 1.00 . A A . 157 TYR CD1  1 1 
       14 30351 1 1  73 TYR CD2  C  -43.035  -8.949  -61.676 1.00 . A A . 157 TYR CD2  1 1 
       14 30352 1 1  73 TYR CE1  C  -45.548 -10.206  -61.797 1.00 . A A . 157 TYR CE1  1 1 
       14 30353 1 1  73 TYR CE2  C  -43.167 -10.329  -61.359 1.00 . A A . 157 TYR CE2  1 1 
       14 30354 1 1  73 TYR CG   C  -44.144  -8.185  -62.068 1.00 . A A . 157 TYR CG   1 1 
       14 30355 1 1  73 TYR CZ   C  -44.421 -10.935  -61.422 1.00 . A A . 157 TYR CZ   1 1 
       14 30356 1 1  73 TYR H    H  -42.532  -7.265  -64.430 1.00 . A A . 157 TYR H    1 1 
       14 30357 1 1  73 TYR HA   H  -45.340  -6.741  -64.069 1.00 . A A . 157 TYR HA   1 1 
       14 30358 1 1  73 TYR HB2  H  -42.953  -6.419  -62.216 1.00 . A A . 157 TYR HB2  1 1 
       14 30359 1 1  73 TYR HB3  H  -44.620  -6.138  -61.720 1.00 . A A . 157 TYR HB3  1 1 
       14 30360 1 1  73 TYR HD1  H  -46.291  -8.248  -62.418 1.00 . A A . 157 TYR HD1  1 1 
       14 30361 1 1  73 TYR HD2  H  -42.067  -8.477  -61.616 1.00 . A A . 157 TYR HD2  1 1 
       14 30362 1 1  73 TYR HE1  H  -46.513 -10.685  -61.842 1.00 . A A . 157 TYR HE1  1 1 
       14 30363 1 1  73 TYR HE2  H  -42.308 -10.910  -61.068 1.00 . A A . 157 TYR HE2  1 1 
       14 30364 1 1  73 TYR HH   H  -45.462 -12.574  -61.184 1.00 . A A . 157 TYR HH   1 1 
       14 30365 1 1  73 TYR N    N  -43.391  -6.868  -64.786 1.00 . A A . 157 TYR N    1 1 
       14 30366 1 1  73 TYR O    O  -43.368  -4.129  -63.992 1.00 . A A . 157 TYR O    1 1 
       14 30367 1 1  73 TYR OH   O  -44.554 -12.267  -61.116 1.00 . A A . 157 TYR OH   1 1 
       14 30368 1 1  74 PRO C    C  -45.426  -2.102  -62.656 1.00 . A A . 158 PRO C    1 1 
       14 30369 1 1  74 PRO CA   C  -45.701  -2.741  -64.018 1.00 . A A . 158 PRO CA   1 1 
       14 30370 1 1  74 PRO CB   C  -47.147  -2.503  -64.454 1.00 . A A . 158 PRO CB   1 1 
       14 30371 1 1  74 PRO CD   C  -46.969  -4.810  -63.913 1.00 . A A . 158 PRO CD   1 1 
       14 30372 1 1  74 PRO CG   C  -47.886  -3.613  -63.820 1.00 . A A . 158 PRO CG   1 1 
       14 30373 1 1  74 PRO HA   H  -45.013  -2.349  -64.768 1.00 . A A . 158 PRO HA   1 1 
       14 30374 1 1  74 PRO HB2  H  -47.515  -1.543  -64.103 1.00 . A A . 158 PRO HB2  1 1 
       14 30375 1 1  74 PRO HB3  H  -47.228  -2.568  -65.541 1.00 . A A . 158 PRO HB3  1 1 
       14 30376 1 1  74 PRO HD2  H  -47.083  -5.449  -63.041 1.00 . A A . 158 PRO HD2  1 1 
       14 30377 1 1  74 PRO HD3  H  -47.156  -5.367  -64.829 1.00 . A A . 158 PRO HD3  1 1 
       14 30378 1 1  74 PRO HG2  H  -48.086  -3.379  -62.780 1.00 . A A . 158 PRO HG2  1 1 
       14 30379 1 1  74 PRO HG3  H  -48.822  -3.802  -64.348 1.00 . A A . 158 PRO HG3  1 1 
       14 30380 1 1  74 PRO N    N  -45.623  -4.206  -63.954 1.00 . A A . 158 PRO N    1 1 
       14 30381 1 1  74 PRO O    O  -45.228  -2.800  -61.671 1.00 . A A . 158 PRO O    1 1 
       14 30382 1 1  75 ASN C    C  -46.546   0.856  -61.107 1.00 . A A . 159 ASN C    1 1 
       14 30383 1 1  75 ASN CA   C  -45.320  -0.034  -61.341 1.00 . A A . 159 ASN CA   1 1 
       14 30384 1 1  75 ASN CB   C  -44.062   0.822  -61.379 1.00 . A A . 159 ASN CB   1 1 
       14 30385 1 1  75 ASN CG   C  -43.627   1.292  -60.012 1.00 . A A . 159 ASN CG   1 1 
       14 30386 1 1  75 ASN H    H  -45.593  -0.255  -63.454 1.00 . A A . 159 ASN H    1 1 
       14 30387 1 1  75 ASN HA   H  -45.235  -0.740  -60.517 1.00 . A A . 159 ASN HA   1 1 
       14 30388 1 1  75 ASN HB2  H  -43.263   0.235  -61.803 1.00 . A A . 159 ASN HB2  1 1 
       14 30389 1 1  75 ASN HB3  H  -44.242   1.689  -62.009 1.00 . A A . 159 ASN HB3  1 1 
       14 30390 1 1  75 ASN HD21 H  -44.624   3.022  -60.240 1.00 . A A . 159 ASN HD21 1 1 
       14 30391 1 1  75 ASN HD22 H  -43.727   2.847  -58.758 1.00 . A A . 159 ASN HD22 1 1 
       14 30392 1 1  75 ASN N    N  -45.452  -0.775  -62.606 1.00 . A A . 159 ASN N    1 1 
       14 30393 1 1  75 ASN ND2  N  -44.017   2.486  -59.647 1.00 . A A . 159 ASN ND2  1 1 
       14 30394 1 1  75 ASN O    O  -46.729   1.422  -60.043 1.00 . A A . 159 ASN O    1 1 
       14 30395 1 1  75 ASN OD1  O  -42.898   0.605  -59.318 1.00 . A A . 159 ASN OD1  1 1 
       14 30396 1 1  76 GLN C    C  -49.690   1.004  -61.518 1.00 . A A . 160 GLN C    1 1 
       14 30397 1 1  76 GLN CA   C  -48.549   1.844  -62.069 1.00 . A A . 160 GLN CA   1 1 
       14 30398 1 1  76 GLN CB   C  -48.896   2.360  -63.458 1.00 . A A . 160 GLN CB   1 1 
       14 30399 1 1  76 GLN CD   C  -47.925   3.414  -65.517 1.00 . A A . 160 GLN CD   1 1 
       14 30400 1 1  76 GLN CG   C  -47.863   3.313  -64.016 1.00 . A A . 160 GLN CG   1 1 
       14 30401 1 1  76 GLN H    H  -47.174   0.532  -62.997 1.00 . A A . 160 GLN H    1 1 
       14 30402 1 1  76 GLN HA   H  -48.366   2.693  -61.401 1.00 . A A . 160 GLN HA   1 1 
       14 30403 1 1  76 GLN HB2  H  -48.989   1.508  -64.129 1.00 . A A . 160 GLN HB2  1 1 
       14 30404 1 1  76 GLN HB3  H  -49.850   2.873  -63.411 1.00 . A A . 160 GLN HB3  1 1 
       14 30405 1 1  76 GLN HE21 H  -49.474   4.696  -65.407 1.00 . A A . 160 GLN HE21 1 1 
       14 30406 1 1  76 GLN HE22 H  -48.900   4.300  -67.020 1.00 . A A . 160 GLN HE22 1 1 
       14 30407 1 1  76 GLN HG2  H  -48.033   4.299  -63.585 1.00 . A A . 160 GLN HG2  1 1 
       14 30408 1 1  76 GLN HG3  H  -46.865   2.973  -63.731 1.00 . A A . 160 GLN HG3  1 1 
       14 30409 1 1  76 GLN N    N  -47.356   1.014  -62.142 1.00 . A A . 160 GLN N    1 1 
       14 30410 1 1  76 GLN NE2  N  -48.832   4.198  -66.022 1.00 . A A . 160 GLN NE2  1 1 
       14 30411 1 1  76 GLN O    O  -49.775  -0.191  -61.796 1.00 . A A . 160 GLN O    1 1 
       14 30412 1 1  76 GLN OE1  O  -47.152   2.775  -66.206 1.00 . A A . 160 GLN OE1  1 1 
       14 30413 1 1  77 VAL C    C  -52.973   1.627  -60.417 1.00 . A A . 161 VAL C    1 1 
       14 30414 1 1  77 VAL CA   C  -51.676   0.943  -60.100 1.00 . A A . 161 VAL CA   1 1 
       14 30415 1 1  77 VAL CB   C  -51.536   0.947  -58.555 1.00 . A A . 161 VAL CB   1 1 
       14 30416 1 1  77 VAL CG1  C  -50.336   0.185  -58.157 1.00 . A A . 161 VAL CG1  1 1 
       14 30417 1 1  77 VAL CG2  C  -51.443   2.382  -57.997 1.00 . A A . 161 VAL CG2  1 1 
       14 30418 1 1  77 VAL H    H  -50.468   2.617  -60.579 1.00 . A A . 161 VAL H    1 1 
       14 30419 1 1  77 VAL HA   H  -51.721  -0.086  -60.449 1.00 . A A . 161 VAL HA   1 1 
       14 30420 1 1  77 VAL HB   H  -52.411   0.452  -58.126 1.00 . A A . 161 VAL HB   1 1 
       14 30421 1 1  77 VAL HG11 H  -50.378  -0.809  -58.598 1.00 . A A . 161 VAL HG11 1 1 
       14 30422 1 1  77 VAL HG12 H  -49.433   0.692  -58.496 1.00 . A A . 161 VAL HG12 1 1 
       14 30423 1 1  77 VAL HG13 H  -50.309   0.088  -57.074 1.00 . A A . 161 VAL HG13 1 1 
       14 30424 1 1  77 VAL HG21 H  -51.355   2.343  -56.911 1.00 . A A . 161 VAL HG21 1 1 
       14 30425 1 1  77 VAL HG22 H  -50.576   2.889  -58.408 1.00 . A A . 161 VAL HG22 1 1 
       14 30426 1 1  77 VAL HG23 H  -52.343   2.942  -58.251 1.00 . A A . 161 VAL HG23 1 1 
       14 30427 1 1  77 VAL N    N  -50.561   1.631  -60.745 1.00 . A A . 161 VAL N    1 1 
       14 30428 1 1  77 VAL O    O  -52.981   2.745  -60.941 1.00 . A A . 161 VAL O    1 1 
       14 30429 1 1  78 TYR C    C  -55.834   1.924  -58.795 1.00 . A A . 162 TYR C    1 1 
       14 30430 1 1  78 TYR CA   C  -55.379   1.558  -60.205 1.00 . A A . 162 TYR CA   1 1 
       14 30431 1 1  78 TYR CB   C  -56.313   0.545  -60.859 1.00 . A A . 162 TYR CB   1 1 
       14 30432 1 1  78 TYR CD1  C  -55.947   0.590  -63.376 1.00 . A A . 162 TYR CD1  1 1 
       14 30433 1 1  78 TYR CD2  C  -54.988  -1.237  -62.105 1.00 . A A . 162 TYR CD2  1 1 
       14 30434 1 1  78 TYR CE1  C  -55.425   0.029  -64.576 1.00 . A A . 162 TYR CE1  1 1 
       14 30435 1 1  78 TYR CE2  C  -54.448  -1.784  -63.297 1.00 . A A . 162 TYR CE2  1 1 
       14 30436 1 1  78 TYR CG   C  -55.743  -0.043  -62.133 1.00 . A A . 162 TYR CG   1 1 
       14 30437 1 1  78 TYR CZ   C  -54.679  -1.150  -64.521 1.00 . A A . 162 TYR CZ   1 1 
       14 30438 1 1  78 TYR H    H  -53.989   0.078  -59.606 1.00 . A A . 162 TYR H    1 1 
       14 30439 1 1  78 TYR HA   H  -55.318   2.446  -60.819 1.00 . A A . 162 TYR HA   1 1 
       14 30440 1 1  78 TYR HB2  H  -56.504  -0.265  -60.157 1.00 . A A . 162 TYR HB2  1 1 
       14 30441 1 1  78 TYR HB3  H  -57.260   1.036  -61.087 1.00 . A A . 162 TYR HB3  1 1 
       14 30442 1 1  78 TYR HD1  H  -56.515   1.516  -63.422 1.00 . A A . 162 TYR HD1  1 1 
       14 30443 1 1  78 TYR HD2  H  -54.811  -1.734  -61.160 1.00 . A A . 162 TYR HD2  1 1 
       14 30444 1 1  78 TYR HE1  H  -55.586   0.514  -65.523 1.00 . A A . 162 TYR HE1  1 1 
       14 30445 1 1  78 TYR HE2  H  -53.858  -2.686  -63.260 1.00 . A A . 162 TYR HE2  1 1 
       14 30446 1 1  78 TYR HH   H  -53.635  -2.471  -65.510 1.00 . A A . 162 TYR HH   1 1 
       14 30447 1 1  78 TYR N    N  -54.063   0.978  -60.056 1.00 . A A . 162 TYR N    1 1 
       14 30448 1 1  78 TYR O    O  -55.774   1.097  -57.891 1.00 . A A . 162 TYR O    1 1 
       14 30449 1 1  78 TYR OH   O  -54.161  -1.686  -65.671 1.00 . A A . 162 TYR OH   1 1 
       14 30450 1 1  79 TYR C    C  -57.676   4.748  -57.529 1.00 . A A . 163 TYR C    1 1 
       14 30451 1 1  79 TYR CA   C  -56.636   3.664  -57.290 1.00 . A A . 163 TYR CA   1 1 
       14 30452 1 1  79 TYR CB   C  -55.432   4.186  -56.481 1.00 . A A . 163 TYR CB   1 1 
       14 30453 1 1  79 TYR CD1  C  -53.961   5.314  -58.225 1.00 . A A . 163 TYR CD1  1 1 
       14 30454 1 1  79 TYR CD2  C  -54.802   6.656  -56.393 1.00 . A A . 163 TYR CD2  1 1 
       14 30455 1 1  79 TYR CE1  C  -53.275   6.440  -58.736 1.00 . A A . 163 TYR CE1  1 1 
       14 30456 1 1  79 TYR CE2  C  -54.101   7.792  -56.908 1.00 . A A . 163 TYR CE2  1 1 
       14 30457 1 1  79 TYR CG   C  -54.730   5.405  -57.054 1.00 . A A . 163 TYR CG   1 1 
       14 30458 1 1  79 TYR CZ   C  -53.345   7.661  -58.073 1.00 . A A . 163 TYR CZ   1 1 
       14 30459 1 1  79 TYR H    H  -56.248   3.824  -59.385 1.00 . A A . 163 TYR H    1 1 
       14 30460 1 1  79 TYR HA   H  -57.097   2.855  -56.721 1.00 . A A . 163 TYR HA   1 1 
       14 30461 1 1  79 TYR HB2  H  -55.767   4.431  -55.474 1.00 . A A . 163 TYR HB2  1 1 
       14 30462 1 1  79 TYR HB3  H  -54.708   3.375  -56.403 1.00 . A A . 163 TYR HB3  1 1 
       14 30463 1 1  79 TYR HD1  H  -53.876   4.367  -58.743 1.00 . A A . 163 TYR HD1  1 1 
       14 30464 1 1  79 TYR HD2  H  -55.381   6.757  -55.486 1.00 . A A . 163 TYR HD2  1 1 
       14 30465 1 1  79 TYR HE1  H  -52.697   6.361  -59.635 1.00 . A A . 163 TYR HE1  1 1 
       14 30466 1 1  79 TYR HE2  H  -54.155   8.747  -56.405 1.00 . A A . 163 TYR HE2  1 1 
       14 30467 1 1  79 TYR HH   H  -52.567   9.473  -58.013 1.00 . A A . 163 TYR HH   1 1 
       14 30468 1 1  79 TYR N    N  -56.231   3.167  -58.601 1.00 . A A . 163 TYR N    1 1 
       14 30469 1 1  79 TYR O    O  -58.039   4.994  -58.680 1.00 . A A . 163 TYR O    1 1 
       14 30470 1 1  79 TYR OH   O  -52.638   8.710  -58.608 1.00 . A A . 163 TYR OH   1 1 
       14 30471 1 1  80 ARG C    C  -58.641   7.782  -56.217 1.00 . A A . 164 ARG C    1 1 
       14 30472 1 1  80 ARG CA   C  -59.207   6.404  -56.604 1.00 . A A . 164 ARG CA   1 1 
       14 30473 1 1  80 ARG CB   C  -60.413   6.039  -55.733 1.00 . A A . 164 ARG CB   1 1 
       14 30474 1 1  80 ARG CD   C  -62.855   6.307  -55.256 1.00 . A A . 164 ARG CD   1 1 
       14 30475 1 1  80 ARG CG   C  -61.672   6.838  -56.052 1.00 . A A . 164 ARG CG   1 1 
       14 30476 1 1  80 ARG CZ   C  -63.405   6.022  -52.841 1.00 . A A . 164 ARG CZ   1 1 
       14 30477 1 1  80 ARG H    H  -57.861   5.128  -55.542 1.00 . A A . 164 ARG H    1 1 
       14 30478 1 1  80 ARG HA   H  -59.545   6.434  -57.636 1.00 . A A . 164 ARG HA   1 1 
       14 30479 1 1  80 ARG HB2  H  -60.639   4.982  -55.887 1.00 . A A . 164 ARG HB2  1 1 
       14 30480 1 1  80 ARG HB3  H  -60.157   6.182  -54.681 1.00 . A A . 164 ARG HB3  1 1 
       14 30481 1 1  80 ARG HD2  H  -63.763   6.767  -55.621 1.00 . A A . 164 ARG HD2  1 1 
       14 30482 1 1  80 ARG HD3  H  -62.916   5.229  -55.411 1.00 . A A . 164 ARG HD3  1 1 
       14 30483 1 1  80 ARG HE   H  -61.993   7.274  -53.545 1.00 . A A . 164 ARG HE   1 1 
       14 30484 1 1  80 ARG HG2  H  -61.513   7.890  -55.813 1.00 . A A . 164 ARG HG2  1 1 
       14 30485 1 1  80 ARG HG3  H  -61.887   6.738  -57.119 1.00 . A A . 164 ARG HG3  1 1 
       14 30486 1 1  80 ARG HH11 H  -64.514   4.835  -54.017 1.00 . A A . 164 ARG HH11 1 1 
       14 30487 1 1  80 ARG HH12 H  -64.834   4.716  -52.309 1.00 . A A . 164 ARG HH12 1 1 
       14 30488 1 1  80 ARG HH21 H  -62.455   7.076  -51.401 1.00 . A A . 164 ARG HH21 1 1 
       14 30489 1 1  80 ARG HH22 H  -63.701   5.963  -50.858 1.00 . A A . 164 ARG HH22 1 1 
       14 30490 1 1  80 ARG N    N  -58.183   5.365  -56.472 1.00 . A A . 164 ARG N    1 1 
       14 30491 1 1  80 ARG NE   N  -62.701   6.582  -53.815 1.00 . A A . 164 ARG NE   1 1 
       14 30492 1 1  80 ARG NH1  N  -64.328   5.122  -53.075 1.00 . A A . 164 ARG NH1  1 1 
       14 30493 1 1  80 ARG NH2  N  -63.179   6.368  -51.605 1.00 . A A . 164 ARG NH2  1 1 
       14 30494 1 1  80 ARG O    O  -58.654   8.144  -55.062 1.00 . A A . 164 ARG O    1 1 
       14 30495 1 1  81 PRO C    C  -58.683  10.974  -56.796 1.00 . A A . 165 PRO C    1 1 
       14 30496 1 1  81 PRO CA   C  -57.591   9.894  -56.909 1.00 . A A . 165 PRO CA   1 1 
       14 30497 1 1  81 PRO CB   C  -56.714  10.147  -58.137 1.00 . A A . 165 PRO CB   1 1 
       14 30498 1 1  81 PRO CD   C  -57.994   8.233  -58.627 1.00 . A A . 165 PRO CD   1 1 
       14 30499 1 1  81 PRO CG   C  -57.447   9.503  -59.226 1.00 . A A . 165 PRO CG   1 1 
       14 30500 1 1  81 PRO HA   H  -56.978   9.882  -56.004 1.00 . A A . 165 PRO HA   1 1 
       14 30501 1 1  81 PRO HB2  H  -56.598  11.209  -58.339 1.00 . A A . 165 PRO HB2  1 1 
       14 30502 1 1  81 PRO HB3  H  -55.744   9.678  -58.009 1.00 . A A . 165 PRO HB3  1 1 
       14 30503 1 1  81 PRO HD2  H  -58.961   7.992  -59.065 1.00 . A A . 165 PRO HD2  1 1 
       14 30504 1 1  81 PRO HD3  H  -57.284   7.412  -58.766 1.00 . A A . 165 PRO HD3  1 1 
       14 30505 1 1  81 PRO HG2  H  -58.267  10.143  -59.552 1.00 . A A . 165 PRO HG2  1 1 
       14 30506 1 1  81 PRO HG3  H  -56.782   9.277  -60.064 1.00 . A A . 165 PRO HG3  1 1 
       14 30507 1 1  81 PRO N    N  -58.130   8.558  -57.194 1.00 . A A . 165 PRO N    1 1 
       14 30508 1 1  81 PRO O    O  -58.434  12.142  -57.057 1.00 . A A . 165 PRO O    1 1 
       14 30509 1 1  82 MET C    C  -61.390  11.973  -55.091 1.00 . A A . 166 MET C    1 1 
       14 30510 1 1  82 MET CA   C  -61.054  11.481  -56.494 1.00 . A A . 166 MET CA   1 1 
       14 30511 1 1  82 MET CB   C  -62.288  10.781  -57.062 1.00 . A A . 166 MET CB   1 1 
       14 30512 1 1  82 MET CE   C  -64.789  10.934  -59.289 1.00 . A A . 166 MET CE   1 1 
       14 30513 1 1  82 MET CG   C  -62.139  10.381  -58.521 1.00 . A A . 166 MET CG   1 1 
       14 30514 1 1  82 MET H    H  -60.075   9.601  -56.261 1.00 . A A . 166 MET H    1 1 
       14 30515 1 1  82 MET HA   H  -60.825  12.348  -57.110 1.00 . A A . 166 MET HA   1 1 
       14 30516 1 1  82 MET HB2  H  -62.493   9.894  -56.469 1.00 . A A . 166 MET HB2  1 1 
       14 30517 1 1  82 MET HB3  H  -63.137  11.453  -56.978 1.00 . A A . 166 MET HB3  1 1 
       14 30518 1 1  82 MET HE1  H  -64.980  11.358  -58.302 1.00 . A A . 166 MET HE1  1 1 
       14 30519 1 1  82 MET HE2  H  -64.372  11.701  -59.937 1.00 . A A . 166 MET HE2  1 1 
       14 30520 1 1  82 MET HE3  H  -65.732  10.575  -59.716 1.00 . A A . 166 MET HE3  1 1 
       14 30521 1 1  82 MET HG2  H  -61.950  11.271  -59.119 1.00 . A A . 166 MET HG2  1 1 
       14 30522 1 1  82 MET HG3  H  -61.291   9.700  -58.622 1.00 . A A . 166 MET HG3  1 1 
       14 30523 1 1  82 MET N    N  -59.912  10.565  -56.503 1.00 . A A . 166 MET N    1 1 
       14 30524 1 1  82 MET O    O  -62.290  12.791  -54.921 1.00 . A A . 166 MET O    1 1 
       14 30525 1 1  82 MET SD   S  -63.629   9.558  -59.147 1.00 . A A . 166 MET SD   1 1 
       14 30526 1 1  83 ASP C    C  -59.704  11.776  -51.902 1.00 . A A . 167 ASP C    1 1 
       14 30527 1 1  83 ASP CA   C  -61.005  11.712  -52.695 1.00 . A A . 167 ASP CA   1 1 
       14 30528 1 1  83 ASP CB   C  -61.958  10.660  -52.108 1.00 . A A . 167 ASP CB   1 1 
       14 30529 1 1  83 ASP CG   C  -61.387   9.241  -52.142 1.00 . A A . 167 ASP CG   1 1 
       14 30530 1 1  83 ASP H    H  -59.979  10.754  -54.277 1.00 . A A . 167 ASP H    1 1 
       14 30531 1 1  83 ASP HA   H  -61.491  12.682  -52.628 1.00 . A A . 167 ASP HA   1 1 
       14 30532 1 1  83 ASP HB2  H  -62.190  10.923  -51.078 1.00 . A A . 167 ASP HB2  1 1 
       14 30533 1 1  83 ASP HB3  H  -62.888  10.668  -52.685 1.00 . A A . 167 ASP HB3  1 1 
       14 30534 1 1  83 ASP N    N  -60.715  11.425  -54.096 1.00 . A A . 167 ASP N    1 1 
       14 30535 1 1  83 ASP O    O  -58.641  11.403  -52.397 1.00 . A A . 167 ASP O    1 1 
       14 30536 1 1  83 ASP OD1  O  -61.054   8.748  -53.241 1.00 . A A . 167 ASP OD1  1 1 
       14 30537 1 1  83 ASP OD2  O  -61.470   8.544  -51.110 1.00 . A A . 167 ASP OD2  1 1 
       14 30538 1 1  84 GLU C    C  -57.974  11.421  -49.231 1.00 . A A . 168 GLU C    1 1 
       14 30539 1 1  84 GLU CA   C  -58.607  12.637  -49.905 1.00 . A A . 168 GLU CA   1 1 
       14 30540 1 1  84 GLU CB   C  -58.955  13.703  -48.847 1.00 . A A . 168 GLU CB   1 1 
       14 30541 1 1  84 GLU CD   C  -61.462  13.954  -48.377 1.00 . A A . 168 GLU CD   1 1 
       14 30542 1 1  84 GLU CG   C  -60.134  13.357  -47.909 1.00 . A A . 168 GLU CG   1 1 
       14 30543 1 1  84 GLU H    H  -60.695  12.641  -50.353 1.00 . A A . 168 GLU H    1 1 
       14 30544 1 1  84 GLU HA   H  -57.859  13.067  -50.569 1.00 . A A . 168 GLU HA   1 1 
       14 30545 1 1  84 GLU HB2  H  -58.066  13.873  -48.236 1.00 . A A . 168 GLU HB2  1 1 
       14 30546 1 1  84 GLU HB3  H  -59.190  14.633  -49.363 1.00 . A A . 168 GLU HB3  1 1 
       14 30547 1 1  84 GLU HG2  H  -60.234  12.276  -47.828 1.00 . A A . 168 GLU HG2  1 1 
       14 30548 1 1  84 GLU HG3  H  -59.910  13.753  -46.914 1.00 . A A . 168 GLU HG3  1 1 
       14 30549 1 1  84 GLU N    N  -59.784  12.344  -50.712 1.00 . A A . 168 GLU N    1 1 
       14 30550 1 1  84 GLU O    O  -58.649  10.493  -48.786 1.00 . A A . 168 GLU O    1 1 
       14 30551 1 1  84 GLU OE1  O  -61.970  13.535  -49.441 1.00 . A A . 168 GLU OE1  1 1 
       14 30552 1 1  84 GLU OE2  O  -61.994  14.839  -47.674 1.00 . A A . 168 GLU OE2  1 1 
       14 30553 1 1  85 TYR C    C  -56.078  10.566  -46.908 1.00 . A A . 169 TYR C    1 1 
       14 30554 1 1  85 TYR CA   C  -55.917  10.410  -48.418 1.00 . A A . 169 TYR CA   1 1 
       14 30555 1 1  85 TYR CB   C  -54.422  10.477  -48.757 1.00 . A A . 169 TYR CB   1 1 
       14 30556 1 1  85 TYR CD1  C  -54.071   8.898  -50.713 1.00 . A A . 169 TYR CD1  1 1 
       14 30557 1 1  85 TYR CD2  C  -53.820  11.275  -51.093 1.00 . A A . 169 TYR CD2  1 1 
       14 30558 1 1  85 TYR CE1  C  -53.759   8.644  -52.077 1.00 . A A . 169 TYR CE1  1 1 
       14 30559 1 1  85 TYR CE2  C  -53.505  11.023  -52.460 1.00 . A A . 169 TYR CE2  1 1 
       14 30560 1 1  85 TYR CG   C  -54.104  10.211  -50.210 1.00 . A A . 169 TYR CG   1 1 
       14 30561 1 1  85 TYR CZ   C  -53.473   9.709  -52.934 1.00 . A A . 169 TYR CZ   1 1 
       14 30562 1 1  85 TYR H    H  -56.141  12.243  -49.480 1.00 . A A . 169 TYR H    1 1 
       14 30563 1 1  85 TYR HA   H  -56.310   9.440  -48.719 1.00 . A A . 169 TYR HA   1 1 
       14 30564 1 1  85 TYR HB2  H  -54.044  11.465  -48.497 1.00 . A A . 169 TYR HB2  1 1 
       14 30565 1 1  85 TYR HB3  H  -53.894   9.739  -48.151 1.00 . A A . 169 TYR HB3  1 1 
       14 30566 1 1  85 TYR HD1  H  -54.288   8.063  -50.052 1.00 . A A . 169 TYR HD1  1 1 
       14 30567 1 1  85 TYR HD2  H  -53.843  12.292  -50.733 1.00 . A A . 169 TYR HD2  1 1 
       14 30568 1 1  85 TYR HE1  H  -53.732   7.639  -52.441 1.00 . A A . 169 TYR HE1  1 1 
       14 30569 1 1  85 TYR HE2  H  -53.286  11.843  -53.128 1.00 . A A . 169 TYR HE2  1 1 
       14 30570 1 1  85 TYR HH   H  -53.083   8.541  -54.443 1.00 . A A . 169 TYR HH   1 1 
       14 30571 1 1  85 TYR N    N  -56.655  11.463  -49.106 1.00 . A A . 169 TYR N    1 1 
       14 30572 1 1  85 TYR O    O  -55.372  11.364  -46.291 1.00 . A A . 169 TYR O    1 1 
       14 30573 1 1  85 TYR OH   O  -53.149   9.472  -54.237 1.00 . A A . 169 TYR OH   1 1 
       14 30574 1 1  86 SER C    C  -55.862   9.453  -44.163 1.00 . A A . 170 SER C    1 1 
       14 30575 1 1  86 SER CA   C  -57.172   9.816  -44.862 1.00 . A A . 170 SER CA   1 1 
       14 30576 1 1  86 SER CB   C  -58.275   8.831  -44.472 1.00 . A A . 170 SER CB   1 1 
       14 30577 1 1  86 SER H    H  -57.564   9.186  -46.875 1.00 . A A . 170 SER H    1 1 
       14 30578 1 1  86 SER HA   H  -57.463  10.820  -44.555 1.00 . A A . 170 SER HA   1 1 
       14 30579 1 1  86 SER HB2  H  -58.311   8.740  -43.382 1.00 . A A . 170 SER HB2  1 1 
       14 30580 1 1  86 SER HB3  H  -59.231   9.208  -44.836 1.00 . A A . 170 SER HB3  1 1 
       14 30581 1 1  86 SER HG   H  -58.838   7.252  -45.474 1.00 . A A . 170 SER HG   1 1 
       14 30582 1 1  86 SER N    N  -56.981   9.795  -46.315 1.00 . A A . 170 SER N    1 1 
       14 30583 1 1  86 SER O    O  -55.486  10.056  -43.165 1.00 . A A . 170 SER O    1 1 
       14 30584 1 1  86 SER OG   O  -58.029   7.562  -45.051 1.00 . A A . 170 SER OG   1 1 
       14 30585 1 1  87 ASN C    C  -53.114   7.619  -45.562 1.00 . A A . 171 ASN C    1 1 
       14 30586 1 1  87 ASN CA   C  -53.796   8.146  -44.311 1.00 . A A . 171 ASN CA   1 1 
       14 30587 1 1  87 ASN CB   C  -53.800   7.045  -43.233 1.00 . A A . 171 ASN CB   1 1 
       14 30588 1 1  87 ASN CG   C  -54.336   7.524  -41.901 1.00 . A A . 171 ASN CG   1 1 
       14 30589 1 1  87 ASN H    H  -55.509   8.040  -45.563 1.00 . A A . 171 ASN H    1 1 
       14 30590 1 1  87 ASN HA   H  -53.275   9.029  -43.941 1.00 . A A . 171 ASN HA   1 1 
       14 30591 1 1  87 ASN HB2  H  -54.412   6.214  -43.572 1.00 . A A . 171 ASN HB2  1 1 
       14 30592 1 1  87 ASN HB3  H  -52.784   6.692  -43.084 1.00 . A A . 171 ASN HB3  1 1 
       14 30593 1 1  87 ASN HD21 H  -52.847   8.860  -41.725 1.00 . A A . 171 ASN HD21 1 1 
       14 30594 1 1  87 ASN HD22 H  -53.988   8.803  -40.411 1.00 . A A . 171 ASN HD22 1 1 
       14 30595 1 1  87 ASN N    N  -55.143   8.501  -44.741 1.00 . A A . 171 ASN N    1 1 
       14 30596 1 1  87 ASN ND2  N  -53.660   8.464  -41.296 1.00 . A A . 171 ASN ND2  1 1 
       14 30597 1 1  87 ASN O    O  -53.786   7.168  -46.484 1.00 . A A . 171 ASN O    1 1 
       14 30598 1 1  87 ASN OD1  O  -55.321   7.011  -41.406 1.00 . A A . 171 ASN OD1  1 1 
       14 30599 1 1  88 GLN C    C  -51.286   5.655  -46.978 1.00 . A A . 172 GLN C    1 1 
       14 30600 1 1  88 GLN CA   C  -51.029   7.144  -46.742 1.00 . A A . 172 GLN CA   1 1 
       14 30601 1 1  88 GLN CB   C  -49.533   7.381  -46.506 1.00 . A A . 172 GLN CB   1 1 
       14 30602 1 1  88 GLN CD   C  -47.173   7.190  -47.345 1.00 . A A . 172 GLN CD   1 1 
       14 30603 1 1  88 GLN CG   C  -48.633   6.956  -47.657 1.00 . A A . 172 GLN CG   1 1 
       14 30604 1 1  88 GLN H    H  -51.278   7.994  -44.788 1.00 . A A . 172 GLN H    1 1 
       14 30605 1 1  88 GLN HA   H  -51.344   7.693  -47.630 1.00 . A A . 172 GLN HA   1 1 
       14 30606 1 1  88 GLN HB2  H  -49.382   8.447  -46.321 1.00 . A A . 172 GLN HB2  1 1 
       14 30607 1 1  88 GLN HB3  H  -49.230   6.836  -45.613 1.00 . A A . 172 GLN HB3  1 1 
       14 30608 1 1  88 GLN HE21 H  -47.037   5.401  -46.446 1.00 . A A . 172 GLN HE21 1 1 
       14 30609 1 1  88 GLN HE22 H  -45.583   6.368  -46.457 1.00 . A A . 172 GLN HE22 1 1 
       14 30610 1 1  88 GLN HG2  H  -48.786   5.896  -47.861 1.00 . A A . 172 GLN HG2  1 1 
       14 30611 1 1  88 GLN HG3  H  -48.896   7.530  -48.544 1.00 . A A . 172 GLN HG3  1 1 
       14 30612 1 1  88 GLN N    N  -51.789   7.633  -45.581 1.00 . A A . 172 GLN N    1 1 
       14 30613 1 1  88 GLN NE2  N  -46.554   6.241  -46.695 1.00 . A A . 172 GLN NE2  1 1 
       14 30614 1 1  88 GLN O    O  -51.468   5.224  -48.103 1.00 . A A . 172 GLN O    1 1 
       14 30615 1 1  88 GLN OE1  O  -46.617   8.223  -47.663 1.00 . A A . 172 GLN OE1  1 1 
       14 30616 1 1  89 ASN C    C  -53.003   3.063  -46.300 1.00 . A A . 173 ASN C    1 1 
       14 30617 1 1  89 ASN CA   C  -51.540   3.425  -46.034 1.00 . A A . 173 ASN CA   1 1 
       14 30618 1 1  89 ASN CB   C  -51.074   2.702  -44.765 1.00 . A A . 173 ASN CB   1 1 
       14 30619 1 1  89 ASN CG   C  -51.956   2.995  -43.580 1.00 . A A . 173 ASN CG   1 1 
       14 30620 1 1  89 ASN H    H  -51.196   5.256  -44.989 1.00 . A A . 173 ASN H    1 1 
       14 30621 1 1  89 ASN HA   H  -50.944   3.059  -46.869 1.00 . A A . 173 ASN HA   1 1 
       14 30622 1 1  89 ASN HB2  H  -51.094   1.627  -44.947 1.00 . A A . 173 ASN HB2  1 1 
       14 30623 1 1  89 ASN HB3  H  -50.053   3.003  -44.527 1.00 . A A . 173 ASN HB3  1 1 
       14 30624 1 1  89 ASN HD21 H  -52.363   1.043  -43.364 1.00 . A A . 173 ASN HD21 1 1 
       14 30625 1 1  89 ASN HD22 H  -53.129   2.124  -42.226 1.00 . A A . 173 ASN HD22 1 1 
       14 30626 1 1  89 ASN N    N  -51.324   4.867  -45.914 1.00 . A A . 173 ASN N    1 1 
       14 30627 1 1  89 ASN ND2  N  -52.524   1.972  -43.011 1.00 . A A . 173 ASN ND2  1 1 
       14 30628 1 1  89 ASN O    O  -53.310   1.920  -46.622 1.00 . A A . 173 ASN O    1 1 
       14 30629 1 1  89 ASN OD1  O  -52.138   4.146  -43.204 1.00 . A A . 173 ASN OD1  1 1 
       14 30630 1 1  90 ASN C    C  -55.720   3.307  -47.641 1.00 . A A . 174 ASN C    1 1 
       14 30631 1 1  90 ASN CA   C  -55.341   3.704  -46.218 1.00 . A A . 174 ASN CA   1 1 
       14 30632 1 1  90 ASN CB   C  -56.182   4.897  -45.767 1.00 . A A . 174 ASN CB   1 1 
       14 30633 1 1  90 ASN CG   C  -57.660   4.615  -45.836 1.00 . A A . 174 ASN CG   1 1 
       14 30634 1 1  90 ASN H    H  -53.634   4.940  -45.837 1.00 . A A . 174 ASN H    1 1 
       14 30635 1 1  90 ASN HA   H  -55.566   2.858  -45.566 1.00 . A A . 174 ASN HA   1 1 
       14 30636 1 1  90 ASN HB2  H  -55.922   5.151  -44.748 1.00 . A A . 174 ASN HB2  1 1 
       14 30637 1 1  90 ASN HB3  H  -55.968   5.752  -46.410 1.00 . A A . 174 ASN HB3  1 1 
       14 30638 1 1  90 ASN HD21 H  -57.660   3.914  -43.958 1.00 . A A . 174 ASN HD21 1 1 
       14 30639 1 1  90 ASN HD22 H  -59.200   3.905  -44.777 1.00 . A A . 174 ASN HD22 1 1 
       14 30640 1 1  90 ASN N    N  -53.915   4.004  -46.095 1.00 . A A . 174 ASN N    1 1 
       14 30641 1 1  90 ASN ND2  N  -58.214   4.100  -44.771 1.00 . A A . 174 ASN ND2  1 1 
       14 30642 1 1  90 ASN O    O  -56.339   2.267  -47.846 1.00 . A A . 174 ASN O    1 1 
       14 30643 1 1  90 ASN OD1  O  -58.295   4.872  -46.839 1.00 . A A . 174 ASN OD1  1 1 
       14 30644 1 1  91 PHE C    C  -54.816   2.582  -50.490 1.00 . A A . 175 PHE C    1 1 
       14 30645 1 1  91 PHE CA   C  -55.645   3.770  -50.009 1.00 . A A . 175 PHE CA   1 1 
       14 30646 1 1  91 PHE CB   C  -55.440   4.976  -50.935 1.00 . A A . 175 PHE CB   1 1 
       14 30647 1 1  91 PHE CD1  C  -52.977   5.553  -50.963 1.00 . A A . 175 PHE CD1  1 1 
       14 30648 1 1  91 PHE CD2  C  -53.929   4.474  -52.911 1.00 . A A . 175 PHE CD2  1 1 
       14 30649 1 1  91 PHE CE1  C  -51.711   5.584  -51.592 1.00 . A A . 175 PHE CE1  1 1 
       14 30650 1 1  91 PHE CE2  C  -52.669   4.492  -53.546 1.00 . A A . 175 PHE CE2  1 1 
       14 30651 1 1  91 PHE CG   C  -54.089   5.007  -51.613 1.00 . A A . 175 PHE CG   1 1 
       14 30652 1 1  91 PHE CZ   C  -51.556   5.056  -52.883 1.00 . A A . 175 PHE CZ   1 1 
       14 30653 1 1  91 PHE H    H  -54.790   4.936  -48.429 1.00 . A A . 175 PHE H    1 1 
       14 30654 1 1  91 PHE HA   H  -56.699   3.489  -50.048 1.00 . A A . 175 PHE HA   1 1 
       14 30655 1 1  91 PHE HB2  H  -56.202   4.938  -51.715 1.00 . A A . 175 PHE HB2  1 1 
       14 30656 1 1  91 PHE HB3  H  -55.576   5.896  -50.363 1.00 . A A . 175 PHE HB3  1 1 
       14 30657 1 1  91 PHE HD1  H  -53.084   5.964  -49.970 1.00 . A A . 175 PHE HD1  1 1 
       14 30658 1 1  91 PHE HD2  H  -54.775   4.039  -53.421 1.00 . A A . 175 PHE HD2  1 1 
       14 30659 1 1  91 PHE HE1  H  -50.862   6.017  -51.084 1.00 . A A . 175 PHE HE1  1 1 
       14 30660 1 1  91 PHE HE2  H  -52.553   4.081  -54.541 1.00 . A A . 175 PHE HE2  1 1 
       14 30661 1 1  91 PHE HZ   H  -50.593   5.084  -53.369 1.00 . A A . 175 PHE HZ   1 1 
       14 30662 1 1  91 PHE N    N  -55.310   4.094  -48.625 1.00 . A A . 175 PHE N    1 1 
       14 30663 1 1  91 PHE O    O  -55.241   1.840  -51.360 1.00 . A A . 175 PHE O    1 1 
       14 30664 1 1  92 VAL C    C  -53.463  -0.037  -49.927 1.00 . A A . 176 VAL C    1 1 
       14 30665 1 1  92 VAL CA   C  -52.765   1.274  -50.251 1.00 . A A . 176 VAL CA   1 1 
       14 30666 1 1  92 VAL CB   C  -51.406   1.364  -49.475 1.00 . A A . 176 VAL CB   1 1 
       14 30667 1 1  92 VAL CG1  C  -50.544   0.102  -49.675 1.00 . A A . 176 VAL CG1  1 1 
       14 30668 1 1  92 VAL CG2  C  -50.633   2.587  -49.937 1.00 . A A . 176 VAL CG2  1 1 
       14 30669 1 1  92 VAL H    H  -53.336   3.033  -49.184 1.00 . A A . 176 VAL H    1 1 
       14 30670 1 1  92 VAL HA   H  -52.565   1.303  -51.322 1.00 . A A . 176 VAL HA   1 1 
       14 30671 1 1  92 VAL HB   H  -51.613   1.467  -48.414 1.00 . A A . 176 VAL HB   1 1 
       14 30672 1 1  92 VAL HG11 H  -49.559   0.253  -49.233 1.00 . A A . 176 VAL HG11 1 1 
       14 30673 1 1  92 VAL HG12 H  -51.023  -0.749  -49.192 1.00 . A A . 176 VAL HG12 1 1 
       14 30674 1 1  92 VAL HG13 H  -50.435  -0.111  -50.733 1.00 . A A . 176 VAL HG13 1 1 
       14 30675 1 1  92 VAL HG21 H  -51.245   3.475  -49.824 1.00 . A A . 176 VAL HG21 1 1 
       14 30676 1 1  92 VAL HG22 H  -49.737   2.700  -49.326 1.00 . A A . 176 VAL HG22 1 1 
       14 30677 1 1  92 VAL HG23 H  -50.351   2.480  -50.983 1.00 . A A . 176 VAL HG23 1 1 
       14 30678 1 1  92 VAL N    N  -53.644   2.390  -49.896 1.00 . A A . 176 VAL N    1 1 
       14 30679 1 1  92 VAL O    O  -53.403  -0.985  -50.706 1.00 . A A . 176 VAL O    1 1 
       14 30680 1 1  93 HIS C    C  -55.881  -1.715  -49.460 1.00 . A A . 177 HIS C    1 1 
       14 30681 1 1  93 HIS CA   C  -54.890  -1.261  -48.392 1.00 . A A . 177 HIS CA   1 1 
       14 30682 1 1  93 HIS CB   C  -55.624  -1.004  -47.072 1.00 . A A . 177 HIS CB   1 1 
       14 30683 1 1  93 HIS CD2  C  -55.719  -2.922  -45.330 1.00 . A A . 177 HIS CD2  1 1 
       14 30684 1 1  93 HIS CE1  C  -57.409  -4.011  -46.075 1.00 . A A . 177 HIS CE1  1 1 
       14 30685 1 1  93 HIS CG   C  -56.151  -2.250  -46.424 1.00 . A A . 177 HIS CG   1 1 
       14 30686 1 1  93 HIS H    H  -54.211   0.757  -48.212 1.00 . A A . 177 HIS H    1 1 
       14 30687 1 1  93 HIS HA   H  -54.169  -2.063  -48.240 1.00 . A A . 177 HIS HA   1 1 
       14 30688 1 1  93 HIS HB2  H  -54.932  -0.526  -46.379 1.00 . A A . 177 HIS HB2  1 1 
       14 30689 1 1  93 HIS HB3  H  -56.452  -0.316  -47.253 1.00 . A A . 177 HIS HB3  1 1 
       14 30690 1 1  93 HIS HD1  H  -57.792  -2.737  -47.672 1.00 . A A . 177 HIS HD1  1 1 
       14 30691 1 1  93 HIS HD2  H  -54.880  -2.630  -44.719 1.00 . A A . 177 HIS HD2  1 1 
       14 30692 1 1  93 HIS HE1  H  -58.189  -4.748  -46.195 1.00 . A A . 177 HIS HE1  1 1 
       14 30693 1 1  93 HIS N    N  -54.172  -0.064  -48.808 1.00 . A A . 177 HIS N    1 1 
       14 30694 1 1  93 HIS ND1  N  -57.233  -2.965  -46.876 1.00 . A A . 177 HIS ND1  1 1 
       14 30695 1 1  93 HIS NE2  N  -56.516  -4.031  -45.107 1.00 . A A . 177 HIS NE2  1 1 
       14 30696 1 1  93 HIS O    O  -55.941  -2.893  -49.774 1.00 . A A . 177 HIS O    1 1 
       14 30697 1 1  94 ASP C    C  -56.894  -1.426  -52.426 1.00 . A A . 178 ASP C    1 1 
       14 30698 1 1  94 ASP CA   C  -57.597  -1.164  -51.091 1.00 . A A . 178 ASP CA   1 1 
       14 30699 1 1  94 ASP CB   C  -58.640  -0.068  -51.298 1.00 . A A . 178 ASP CB   1 1 
       14 30700 1 1  94 ASP CG   C  -59.790  -0.525  -52.192 1.00 . A A . 178 ASP CG   1 1 
       14 30701 1 1  94 ASP H    H  -56.576   0.171  -49.755 1.00 . A A . 178 ASP H    1 1 
       14 30702 1 1  94 ASP HA   H  -58.119  -2.065  -50.788 1.00 . A A . 178 ASP HA   1 1 
       14 30703 1 1  94 ASP HB2  H  -59.046   0.228  -50.328 1.00 . A A . 178 ASP HB2  1 1 
       14 30704 1 1  94 ASP HB3  H  -58.160   0.798  -51.748 1.00 . A A . 178 ASP HB3  1 1 
       14 30705 1 1  94 ASP N    N  -56.642  -0.796  -50.037 1.00 . A A . 178 ASP N    1 1 
       14 30706 1 1  94 ASP O    O  -57.324  -2.246  -53.250 1.00 . A A . 178 ASP O    1 1 
       14 30707 1 1  94 ASP OD1  O  -60.179  -1.709  -52.109 1.00 . A A . 178 ASP OD1  1 1 
       14 30708 1 1  94 ASP OD2  O  -60.301   0.299  -52.980 1.00 . A A . 178 ASP OD2  1 1 
       14 30709 1 1  95 CYS C    C  -54.496  -2.123  -54.232 1.00 . A A . 179 CYS C    1 1 
       14 30710 1 1  95 CYS CA   C  -55.097  -0.759  -53.914 1.00 . A A . 179 CYS CA   1 1 
       14 30711 1 1  95 CYS CB   C  -53.993   0.309  -53.905 1.00 . A A . 179 CYS CB   1 1 
       14 30712 1 1  95 CYS H    H  -55.495  -0.048  -51.948 1.00 . A A . 179 CYS H    1 1 
       14 30713 1 1  95 CYS HA   H  -55.807  -0.538  -54.690 1.00 . A A . 179 CYS HA   1 1 
       14 30714 1 1  95 CYS HB2  H  -54.466   1.295  -53.932 1.00 . A A . 179 CYS HB2  1 1 
       14 30715 1 1  95 CYS HB3  H  -53.452   0.227  -52.972 1.00 . A A . 179 CYS HB3  1 1 
       14 30716 1 1  95 CYS N    N  -55.813  -0.705  -52.652 1.00 . A A . 179 CYS N    1 1 
       14 30717 1 1  95 CYS O    O  -54.573  -2.588  -55.379 1.00 . A A . 179 CYS O    1 1 
       14 30718 1 1  95 CYS SG   S  -52.784   0.201  -55.266 1.00 . A A . 179 CYS SG   1 1 
       14 30719 1 1  96 VAL C    C  -54.255  -5.062  -54.048 1.00 . A A . 180 VAL C    1 1 
       14 30720 1 1  96 VAL CA   C  -53.255  -4.064  -53.471 1.00 . A A . 180 VAL CA   1 1 
       14 30721 1 1  96 VAL CB   C  -52.604  -4.625  -52.174 1.00 . A A . 180 VAL CB   1 1 
       14 30722 1 1  96 VAL CG1  C  -51.981  -6.018  -52.398 1.00 . A A . 180 VAL CG1  1 1 
       14 30723 1 1  96 VAL CG2  C  -51.509  -3.674  -51.668 1.00 . A A . 180 VAL CG2  1 1 
       14 30724 1 1  96 VAL H    H  -53.881  -2.368  -52.304 1.00 . A A . 180 VAL H    1 1 
       14 30725 1 1  96 VAL HA   H  -52.479  -3.913  -54.211 1.00 . A A . 180 VAL HA   1 1 
       14 30726 1 1  96 VAL HB   H  -53.370  -4.708  -51.414 1.00 . A A . 180 VAL HB   1 1 
       14 30727 1 1  96 VAL HG11 H  -51.242  -5.971  -53.192 1.00 . A A . 180 VAL HG11 1 1 
       14 30728 1 1  96 VAL HG12 H  -51.493  -6.350  -51.477 1.00 . A A . 180 VAL HG12 1 1 
       14 30729 1 1  96 VAL HG13 H  -52.762  -6.733  -52.663 1.00 . A A . 180 VAL HG13 1 1 
       14 30730 1 1  96 VAL HG21 H  -51.938  -2.706  -51.436 1.00 . A A . 180 VAL HG21 1 1 
       14 30731 1 1  96 VAL HG22 H  -51.055  -4.088  -50.773 1.00 . A A . 180 VAL HG22 1 1 
       14 30732 1 1  96 VAL HG23 H  -50.738  -3.550  -52.436 1.00 . A A . 180 VAL HG23 1 1 
       14 30733 1 1  96 VAL N    N  -53.907  -2.773  -53.237 1.00 . A A . 180 VAL N    1 1 
       14 30734 1 1  96 VAL O    O  -53.959  -5.757  -55.027 1.00 . A A . 180 VAL O    1 1 
       14 30735 1 1  97 ASN C    C  -56.868  -5.782  -55.390 1.00 . A A . 181 ASN C    1 1 
       14 30736 1 1  97 ASN CA   C  -56.470  -6.047  -53.951 1.00 . A A . 181 ASN CA   1 1 
       14 30737 1 1  97 ASN CB   C  -57.727  -6.014  -53.086 1.00 . A A . 181 ASN CB   1 1 
       14 30738 1 1  97 ASN CG   C  -57.438  -5.628  -51.687 1.00 . A A . 181 ASN CG   1 1 
       14 30739 1 1  97 ASN H    H  -55.668  -4.493  -52.706 1.00 . A A . 181 ASN H    1 1 
       14 30740 1 1  97 ASN HA   H  -56.043  -7.048  -53.889 1.00 . A A . 181 ASN HA   1 1 
       14 30741 1 1  97 ASN HB2  H  -58.435  -5.300  -53.504 1.00 . A A . 181 ASN HB2  1 1 
       14 30742 1 1  97 ASN HB3  H  -58.188  -7.002  -53.093 1.00 . A A . 181 ASN HB3  1 1 
       14 30743 1 1  97 ASN HD21 H  -58.082  -3.780  -52.085 1.00 . A A . 181 ASN HD21 1 1 
       14 30744 1 1  97 ASN HD22 H  -57.375  -4.032  -50.506 1.00 . A A . 181 ASN HD22 1 1 
       14 30745 1 1  97 ASN N    N  -55.457  -5.101  -53.488 1.00 . A A . 181 ASN N    1 1 
       14 30746 1 1  97 ASN ND2  N  -57.669  -4.399  -51.397 1.00 . A A . 181 ASN ND2  1 1 
       14 30747 1 1  97 ASN O    O  -56.826  -6.686  -56.205 1.00 . A A . 181 ASN O    1 1 
       14 30748 1 1  97 ASN OD1  O  -56.939  -6.410  -50.897 1.00 . A A . 181 ASN OD1  1 1 
       14 30749 1 1  98 ILE C    C  -56.689  -4.530  -58.107 1.00 . A A . 182 ILE C    1 1 
       14 30750 1 1  98 ILE CA   C  -57.792  -4.314  -57.069 1.00 . A A . 182 ILE CA   1 1 
       14 30751 1 1  98 ILE CB   C  -58.471  -2.902  -57.198 1.00 . A A . 182 ILE CB   1 1 
       14 30752 1 1  98 ILE CD1  C  -60.571  -3.600  -58.535 1.00 . A A . 182 ILE CD1  1 1 
       14 30753 1 1  98 ILE CG1  C  -59.258  -2.803  -58.524 1.00 . A A . 182 ILE CG1  1 1 
       14 30754 1 1  98 ILE CG2  C  -57.447  -1.754  -57.098 1.00 . A A . 182 ILE CG2  1 1 
       14 30755 1 1  98 ILE H    H  -57.315  -3.815  -55.028 1.00 . A A . 182 ILE H    1 1 
       14 30756 1 1  98 ILE HA   H  -58.555  -5.061  -57.277 1.00 . A A . 182 ILE HA   1 1 
       14 30757 1 1  98 ILE HB   H  -59.177  -2.788  -56.376 1.00 . A A . 182 ILE HB   1 1 
       14 30758 1 1  98 ILE HD11 H  -61.204  -3.281  -57.703 1.00 . A A . 182 ILE HD11 1 1 
       14 30759 1 1  98 ILE HD12 H  -61.094  -3.420  -59.473 1.00 . A A . 182 ILE HD12 1 1 
       14 30760 1 1  98 ILE HD13 H  -60.359  -4.670  -58.441 1.00 . A A . 182 ILE HD13 1 1 
       14 30761 1 1  98 ILE HG12 H  -59.486  -1.755  -58.700 1.00 . A A . 182 ILE HG12 1 1 
       14 30762 1 1  98 ILE HG13 H  -58.635  -3.156  -59.334 1.00 . A A . 182 ILE HG13 1 1 
       14 30763 1 1  98 ILE HG21 H  -56.737  -1.799  -57.926 1.00 . A A . 182 ILE HG21 1 1 
       14 30764 1 1  98 ILE HG22 H  -57.964  -0.796  -57.123 1.00 . A A . 182 ILE HG22 1 1 
       14 30765 1 1  98 ILE HG23 H  -56.908  -1.823  -56.153 1.00 . A A . 182 ILE HG23 1 1 
       14 30766 1 1  98 ILE N    N  -57.294  -4.568  -55.717 1.00 . A A . 182 ILE N    1 1 
       14 30767 1 1  98 ILE O    O  -56.944  -5.089  -59.180 1.00 . A A . 182 ILE O    1 1 
       14 30768 1 1  99 THR C    C  -54.042  -5.828  -58.911 1.00 . A A . 183 THR C    1 1 
       14 30769 1 1  99 THR CA   C  -54.354  -4.340  -58.711 1.00 . A A . 183 THR CA   1 1 
       14 30770 1 1  99 THR CB   C  -53.107  -3.561  -58.246 1.00 . A A . 183 THR CB   1 1 
       14 30771 1 1  99 THR CG2  C  -52.046  -3.518  -59.337 1.00 . A A . 183 THR CG2  1 1 
       14 30772 1 1  99 THR H    H  -55.273  -3.730  -56.876 1.00 . A A . 183 THR H    1 1 
       14 30773 1 1  99 THR HA   H  -54.662  -3.927  -59.669 1.00 . A A . 183 THR HA   1 1 
       14 30774 1 1  99 THR HB   H  -52.696  -4.020  -57.346 1.00 . A A . 183 THR HB   1 1 
       14 30775 1 1  99 THR HG1  H  -53.775  -2.165  -57.035 1.00 . A A . 183 THR HG1  1 1 
       14 30776 1 1  99 THR HG21 H  -51.171  -2.989  -58.958 1.00 . A A . 183 THR HG21 1 1 
       14 30777 1 1  99 THR HG22 H  -52.435  -3.002  -60.209 1.00 . A A . 183 THR HG22 1 1 
       14 30778 1 1  99 THR HG23 H  -51.757  -4.532  -59.620 1.00 . A A . 183 THR HG23 1 1 
       14 30779 1 1  99 THR N    N  -55.458  -4.164  -57.778 1.00 . A A . 183 THR N    1 1 
       14 30780 1 1  99 THR O    O  -53.905  -6.277  -60.045 1.00 . A A . 183 THR O    1 1 
       14 30781 1 1  99 THR OG1  O  -53.479  -2.210  -57.957 1.00 . A A . 183 THR OG1  1 1 
       14 30782 1 1 100 ILE C    C  -54.848  -8.799  -58.649 1.00 . A A . 184 ILE C    1 1 
       14 30783 1 1 100 ILE CA   C  -53.667  -8.047  -58.027 1.00 . A A . 184 ILE CA   1 1 
       14 30784 1 1 100 ILE CB   C  -53.162  -8.736  -56.702 1.00 . A A . 184 ILE CB   1 1 
       14 30785 1 1 100 ILE CD1  C  -51.414 -10.491  -55.991 1.00 . A A . 184 ILE CD1  1 1 
       14 30786 1 1 100 ILE CG1  C  -52.383 -10.013  -57.065 1.00 . A A . 184 ILE CG1  1 1 
       14 30787 1 1 100 ILE CG2  C  -54.315  -9.051  -55.720 1.00 . A A . 184 ILE CG2  1 1 
       14 30788 1 1 100 ILE H    H  -54.087  -6.250  -56.899 1.00 . A A . 184 ILE H    1 1 
       14 30789 1 1 100 ILE HA   H  -52.849  -8.107  -58.741 1.00 . A A . 184 ILE HA   1 1 
       14 30790 1 1 100 ILE HB   H  -52.476  -8.049  -56.208 1.00 . A A . 184 ILE HB   1 1 
       14 30791 1 1 100 ILE HD11 H  -50.694  -9.700  -55.769 1.00 . A A . 184 ILE HD11 1 1 
       14 30792 1 1 100 ILE HD12 H  -51.967 -10.746  -55.087 1.00 . A A . 184 ILE HD12 1 1 
       14 30793 1 1 100 ILE HD13 H  -50.878 -11.372  -56.347 1.00 . A A . 184 ILE HD13 1 1 
       14 30794 1 1 100 ILE HG12 H  -53.096 -10.804  -57.279 1.00 . A A . 184 ILE HG12 1 1 
       14 30795 1 1 100 ILE HG13 H  -51.812  -9.820  -57.966 1.00 . A A . 184 ILE HG13 1 1 
       14 30796 1 1 100 ILE HG21 H  -54.888  -8.147  -55.531 1.00 . A A . 184 ILE HG21 1 1 
       14 30797 1 1 100 ILE HG22 H  -54.972  -9.819  -56.139 1.00 . A A . 184 ILE HG22 1 1 
       14 30798 1 1 100 ILE HG23 H  -53.902  -9.403  -54.773 1.00 . A A . 184 ILE HG23 1 1 
       14 30799 1 1 100 ILE N    N  -53.972  -6.618  -57.844 1.00 . A A . 184 ILE N    1 1 
       14 30800 1 1 100 ILE O    O  -54.658  -9.723  -59.441 1.00 . A A . 184 ILE O    1 1 
       14 30801 1 1 101 LYS C    C  -57.272  -8.823  -60.435 1.00 . A A . 185 LYS C    1 1 
       14 30802 1 1 101 LYS CA   C  -57.257  -9.010  -58.930 1.00 . A A . 185 LYS CA   1 1 
       14 30803 1 1 101 LYS CB   C  -58.542  -8.415  -58.339 1.00 . A A . 185 LYS CB   1 1 
       14 30804 1 1 101 LYS CD   C  -59.848  -7.981  -56.191 1.00 . A A . 185 LYS CD   1 1 
       14 30805 1 1 101 LYS CE   C  -61.247  -7.967  -56.809 1.00 . A A . 185 LYS CE   1 1 
       14 30806 1 1 101 LYS CG   C  -58.875  -8.924  -56.925 1.00 . A A . 185 LYS CG   1 1 
       14 30807 1 1 101 LYS H    H  -56.190  -7.596  -57.694 1.00 . A A . 185 LYS H    1 1 
       14 30808 1 1 101 LYS HA   H  -57.226 -10.079  -58.715 1.00 . A A . 185 LYS HA   1 1 
       14 30809 1 1 101 LYS HB2  H  -58.437  -7.331  -58.314 1.00 . A A . 185 LYS HB2  1 1 
       14 30810 1 1 101 LYS HB3  H  -59.373  -8.661  -59.002 1.00 . A A . 185 LYS HB3  1 1 
       14 30811 1 1 101 LYS HD2  H  -59.923  -8.294  -55.151 1.00 . A A . 185 LYS HD2  1 1 
       14 30812 1 1 101 LYS HD3  H  -59.446  -6.967  -56.222 1.00 . A A . 185 LYS HD3  1 1 
       14 30813 1 1 101 LYS HE2  H  -61.806  -7.125  -56.385 1.00 . A A . 185 LYS HE2  1 1 
       14 30814 1 1 101 LYS HE3  H  -61.165  -7.815  -57.885 1.00 . A A . 185 LYS HE3  1 1 
       14 30815 1 1 101 LYS HG2  H  -59.306  -9.920  -56.991 1.00 . A A . 185 LYS HG2  1 1 
       14 30816 1 1 101 LYS HG3  H  -57.949  -8.985  -56.348 1.00 . A A . 185 LYS HG3  1 1 
       14 30817 1 1 101 LYS HZ1  H  -62.914  -9.188  -56.940 1.00 . A A . 185 LYS HZ1  1 1 
       14 30818 1 1 101 LYS HZ2  H  -62.073  -9.377  -55.534 1.00 . A A . 185 LYS HZ2  1 1 
       14 30819 1 1 101 LYS HZ3  H  -61.494 -10.016  -56.947 1.00 . A A . 185 LYS HZ3  1 1 
       14 30820 1 1 101 LYS N    N  -56.069  -8.370  -58.350 1.00 . A A . 185 LYS N    1 1 
       14 30821 1 1 101 LYS NZ   N  -61.991  -9.238  -56.537 1.00 . A A . 185 LYS NZ   1 1 
       14 30822 1 1 101 LYS O    O  -57.534  -9.772  -61.169 1.00 . A A . 185 LYS O    1 1 
       14 30823 1 1 102 GLN C    C  -55.833  -8.072  -63.025 1.00 . A A . 186 GLN C    1 1 
       14 30824 1 1 102 GLN CA   C  -57.028  -7.389  -62.344 1.00 . A A . 186 GLN CA   1 1 
       14 30825 1 1 102 GLN CB   C  -57.170  -5.895  -62.694 1.00 . A A . 186 GLN CB   1 1 
       14 30826 1 1 102 GLN CD   C  -54.900  -5.109  -63.595 1.00 . A A . 186 GLN CD   1 1 
       14 30827 1 1 102 GLN CG   C  -55.945  -5.003  -62.481 1.00 . A A . 186 GLN CG   1 1 
       14 30828 1 1 102 GLN H    H  -56.780  -6.844  -60.274 1.00 . A A . 186 GLN H    1 1 
       14 30829 1 1 102 GLN HA   H  -57.926  -7.878  -62.721 1.00 . A A . 186 GLN HA   1 1 
       14 30830 1 1 102 GLN HB2  H  -57.472  -5.817  -63.735 1.00 . A A . 186 GLN HB2  1 1 
       14 30831 1 1 102 GLN HB3  H  -57.972  -5.489  -62.091 1.00 . A A . 186 GLN HB3  1 1 
       14 30832 1 1 102 GLN HE21 H  -56.318  -4.851  -65.010 1.00 . A A . 186 GLN HE21 1 1 
       14 30833 1 1 102 GLN HE22 H  -54.679  -5.058  -65.583 1.00 . A A . 186 GLN HE22 1 1 
       14 30834 1 1 102 GLN HG2  H  -56.284  -3.965  -62.428 1.00 . A A . 186 GLN HG2  1 1 
       14 30835 1 1 102 GLN HG3  H  -55.491  -5.254  -61.537 1.00 . A A . 186 GLN HG3  1 1 
       14 30836 1 1 102 GLN N    N  -56.994  -7.615  -60.904 1.00 . A A . 186 GLN N    1 1 
       14 30837 1 1 102 GLN NE2  N  -55.329  -4.990  -64.822 1.00 . A A . 186 GLN NE2  1 1 
       14 30838 1 1 102 GLN O    O  -55.964  -8.527  -64.151 1.00 . A A . 186 GLN O    1 1 
       14 30839 1 1 102 GLN OE1  O  -53.719  -5.273  -63.342 1.00 . A A . 186 GLN OE1  1 1 
       14 30840 1 1 103 HIS C    C  -53.712 -10.416  -63.030 1.00 . A A . 187 HIS C    1 1 
       14 30841 1 1 103 HIS CA   C  -53.550  -8.894  -62.938 1.00 . A A . 187 HIS CA   1 1 
       14 30842 1 1 103 HIS CB   C  -52.265  -8.564  -62.179 1.00 . A A . 187 HIS CB   1 1 
       14 30843 1 1 103 HIS CD2  C  -50.031  -8.534  -63.513 1.00 . A A . 187 HIS CD2  1 1 
       14 30844 1 1 103 HIS CE1  C  -50.148  -6.557  -64.334 1.00 . A A . 187 HIS CE1  1 1 
       14 30845 1 1 103 HIS CG   C  -51.196  -7.991  -63.053 1.00 . A A . 187 HIS CG   1 1 
       14 30846 1 1 103 HIS H    H  -54.621  -7.840  -61.401 1.00 . A A . 187 HIS H    1 1 
       14 30847 1 1 103 HIS HA   H  -53.433  -8.512  -63.954 1.00 . A A . 187 HIS HA   1 1 
       14 30848 1 1 103 HIS HB2  H  -52.494  -7.842  -61.405 1.00 . A A . 187 HIS HB2  1 1 
       14 30849 1 1 103 HIS HB3  H  -51.891  -9.465  -61.708 1.00 . A A . 187 HIS HB3  1 1 
       14 30850 1 1 103 HIS HD1  H  -51.970  -6.066  -63.459 1.00 . A A . 187 HIS HD1  1 1 
       14 30851 1 1 103 HIS HD2  H  -49.680  -9.532  -63.285 1.00 . A A . 187 HIS HD2  1 1 
       14 30852 1 1 103 HIS HE1  H  -49.926  -5.652  -64.882 1.00 . A A . 187 HIS HE1  1 1 
       14 30853 1 1 103 HIS N    N  -54.709  -8.221  -62.339 1.00 . A A . 187 HIS N    1 1 
       14 30854 1 1 103 HIS ND1  N  -51.240  -6.736  -63.595 1.00 . A A . 187 HIS ND1  1 1 
       14 30855 1 1 103 HIS NE2  N  -49.377  -7.620  -64.327 1.00 . A A . 187 HIS NE2  1 1 
       14 30856 1 1 103 HIS O    O  -53.317 -11.029  -64.022 1.00 . A A . 187 HIS O    1 1 
       14 30857 1 1 104 THR C    C  -55.596 -12.858  -63.060 1.00 . A A . 188 THR C    1 1 
       14 30858 1 1 104 THR CA   C  -54.516 -12.481  -62.045 1.00 . A A . 188 THR CA   1 1 
       14 30859 1 1 104 THR CB   C  -54.923 -13.007  -60.650 1.00 . A A . 188 THR CB   1 1 
       14 30860 1 1 104 THR CG2  C  -53.736 -12.996  -59.695 1.00 . A A . 188 THR CG2  1 1 
       14 30861 1 1 104 THR H    H  -54.620 -10.503  -61.212 1.00 . A A . 188 THR H    1 1 
       14 30862 1 1 104 THR HA   H  -53.592 -12.973  -62.342 1.00 . A A . 188 THR HA   1 1 
       14 30863 1 1 104 THR HB   H  -55.304 -14.027  -60.735 1.00 . A A . 188 THR HB   1 1 
       14 30864 1 1 104 THR HG1  H  -55.502 -11.390  -59.700 1.00 . A A . 188 THR HG1  1 1 
       14 30865 1 1 104 THR HG21 H  -54.054 -13.367  -58.721 1.00 . A A . 188 THR HG21 1 1 
       14 30866 1 1 104 THR HG22 H  -53.357 -11.976  -59.581 1.00 . A A . 188 THR HG22 1 1 
       14 30867 1 1 104 THR HG23 H  -52.944 -13.639  -60.082 1.00 . A A . 188 THR HG23 1 1 
       14 30868 1 1 104 THR N    N  -54.309 -11.029  -62.025 1.00 . A A . 188 THR N    1 1 
       14 30869 1 1 104 THR O    O  -55.480 -13.865  -63.763 1.00 . A A . 188 THR O    1 1 
       14 30870 1 1 104 THR OG1  O  -55.935 -12.160  -60.093 1.00 . A A . 188 THR OG1  1 1 
       14 30871 1 1 105 VAL C    C  -57.229 -12.007  -65.586 1.00 . A A . 189 VAL C    1 1 
       14 30872 1 1 105 VAL CA   C  -57.678 -12.347  -64.158 1.00 . A A . 189 VAL CA   1 1 
       14 30873 1 1 105 VAL CB   C  -59.047 -11.653  -63.805 1.00 . A A . 189 VAL CB   1 1 
       14 30874 1 1 105 VAL CG1  C  -59.056 -10.175  -64.174 1.00 . A A . 189 VAL CG1  1 1 
       14 30875 1 1 105 VAL CG2  C  -60.207 -12.379  -64.491 1.00 . A A . 189 VAL CG2  1 1 
       14 30876 1 1 105 VAL H    H  -56.738 -11.225  -62.587 1.00 . A A . 189 VAL H    1 1 
       14 30877 1 1 105 VAL HA   H  -57.855 -13.422  -64.119 1.00 . A A . 189 VAL HA   1 1 
       14 30878 1 1 105 VAL HB   H  -59.200 -11.739  -62.733 1.00 . A A . 189 VAL HB   1 1 
       14 30879 1 1 105 VAL HG11 H  -59.948  -9.704  -63.763 1.00 . A A . 189 VAL HG11 1 1 
       14 30880 1 1 105 VAL HG12 H  -58.179  -9.696  -63.758 1.00 . A A . 189 VAL HG12 1 1 
       14 30881 1 1 105 VAL HG13 H  -59.053 -10.058  -65.258 1.00 . A A . 189 VAL HG13 1 1 
       14 30882 1 1 105 VAL HG21 H  -61.154 -11.934  -64.186 1.00 . A A . 189 VAL HG21 1 1 
       14 30883 1 1 105 VAL HG22 H  -60.105 -12.314  -65.578 1.00 . A A . 189 VAL HG22 1 1 
       14 30884 1 1 105 VAL HG23 H  -60.202 -13.431  -64.199 1.00 . A A . 189 VAL HG23 1 1 
       14 30885 1 1 105 VAL N    N  -56.634 -12.041  -63.187 1.00 . A A . 189 VAL N    1 1 
       14 30886 1 1 105 VAL O    O  -57.622 -12.688  -66.531 1.00 . A A . 189 VAL O    1 1 
       14 30887 1 1 106 THR C    C  -55.059 -11.638  -67.737 1.00 . A A . 190 THR C    1 1 
       14 30888 1 1 106 THR CA   C  -55.996 -10.605  -67.126 1.00 . A A . 190 THR CA   1 1 
       14 30889 1 1 106 THR CB   C  -55.384  -9.166  -67.208 1.00 . A A . 190 THR CB   1 1 
       14 30890 1 1 106 THR CG2  C  -53.930  -9.113  -66.814 1.00 . A A . 190 THR CG2  1 1 
       14 30891 1 1 106 THR H    H  -56.063 -10.434  -64.981 1.00 . A A . 190 THR H    1 1 
       14 30892 1 1 106 THR HA   H  -56.902 -10.598  -67.728 1.00 . A A . 190 THR HA   1 1 
       14 30893 1 1 106 THR HB   H  -55.958  -8.502  -66.567 1.00 . A A . 190 THR HB   1 1 
       14 30894 1 1 106 THR HG1  H  -55.419  -7.720  -68.507 1.00 . A A . 190 THR HG1  1 1 
       14 30895 1 1 106 THR HG21 H  -53.613  -8.072  -66.756 1.00 . A A . 190 THR HG21 1 1 
       14 30896 1 1 106 THR HG22 H  -53.325  -9.634  -67.555 1.00 . A A . 190 THR HG22 1 1 
       14 30897 1 1 106 THR HG23 H  -53.796  -9.570  -65.845 1.00 . A A . 190 THR HG23 1 1 
       14 30898 1 1 106 THR N    N  -56.393 -10.987  -65.768 1.00 . A A . 190 THR N    1 1 
       14 30899 1 1 106 THR O    O  -55.100 -11.858  -68.938 1.00 . A A . 190 THR O    1 1 
       14 30900 1 1 106 THR OG1  O  -55.470  -8.688  -68.549 1.00 . A A . 190 THR OG1  1 1 
       14 30901 1 1 107 THR C    C  -54.303 -14.531  -67.907 1.00 . A A . 191 THR C    1 1 
       14 30902 1 1 107 THR CA   C  -53.425 -13.395  -67.455 1.00 . A A . 191 THR CA   1 1 
       14 30903 1 1 107 THR CB   C  -52.426 -13.928  -66.423 1.00 . A A . 191 THR CB   1 1 
       14 30904 1 1 107 THR CG2  C  -51.072 -13.294  -66.623 1.00 . A A . 191 THR CG2  1 1 
       14 30905 1 1 107 THR H    H  -54.272 -12.159  -65.920 1.00 . A A . 191 THR H    1 1 
       14 30906 1 1 107 THR HA   H  -52.878 -13.016  -68.318 1.00 . A A . 191 THR HA   1 1 
       14 30907 1 1 107 THR HB   H  -52.331 -15.011  -66.542 1.00 . A A . 191 THR HB   1 1 
       14 30908 1 1 107 THR HG1  H  -52.561 -12.751  -64.858 1.00 . A A . 191 THR HG1  1 1 
       14 30909 1 1 107 THR HG21 H  -50.723 -13.528  -67.626 1.00 . A A . 191 THR HG21 1 1 
       14 30910 1 1 107 THR HG22 H  -50.369 -13.704  -65.893 1.00 . A A . 191 THR HG22 1 1 
       14 30911 1 1 107 THR HG23 H  -51.148 -12.220  -66.496 1.00 . A A . 191 THR HG23 1 1 
       14 30912 1 1 107 THR N    N  -54.275 -12.335  -66.920 1.00 . A A . 191 THR N    1 1 
       14 30913 1 1 107 THR O    O  -54.179 -15.000  -69.025 1.00 . A A . 191 THR O    1 1 
       14 30914 1 1 107 THR OG1  O  -52.890 -13.621  -65.107 1.00 . A A . 191 THR OG1  1 1 
       14 30915 1 1 108 THR C    C  -56.972 -15.628  -68.700 1.00 . A A . 192 THR C    1 1 
       14 30916 1 1 108 THR CA   C  -56.208 -15.964  -67.414 1.00 . A A . 192 THR CA   1 1 
       14 30917 1 1 108 THR CB   C  -57.208 -16.177  -66.246 1.00 . A A . 192 THR CB   1 1 
       14 30918 1 1 108 THR CG2  C  -58.058 -17.420  -66.454 1.00 . A A . 192 THR CG2  1 1 
       14 30919 1 1 108 THR H    H  -55.331 -14.469  -66.163 1.00 . A A . 192 THR H    1 1 
       14 30920 1 1 108 THR HA   H  -55.656 -16.887  -67.569 1.00 . A A . 192 THR HA   1 1 
       14 30921 1 1 108 THR HB   H  -57.857 -15.304  -66.160 1.00 . A A . 192 THR HB   1 1 
       14 30922 1 1 108 THR HG1  H  -56.202 -15.474  -64.705 1.00 . A A . 192 THR HG1  1 1 
       14 30923 1 1 108 THR HG21 H  -57.411 -18.289  -66.578 1.00 . A A . 192 THR HG21 1 1 
       14 30924 1 1 108 THR HG22 H  -58.680 -17.302  -67.339 1.00 . A A . 192 THR HG22 1 1 
       14 30925 1 1 108 THR HG23 H  -58.694 -17.564  -65.582 1.00 . A A . 192 THR HG23 1 1 
       14 30926 1 1 108 THR N    N  -55.259 -14.905  -67.072 1.00 . A A . 192 THR N    1 1 
       14 30927 1 1 108 THR O    O  -57.146 -16.467  -69.576 1.00 . A A . 192 THR O    1 1 
       14 30928 1 1 108 THR OG1  O  -56.485 -16.342  -65.022 1.00 . A A . 192 THR OG1  1 1 
       14 30929 1 1 109 THR C    C  -57.192 -13.969  -71.269 1.00 . A A . 193 THR C    1 1 
       14 30930 1 1 109 THR CA   C  -58.094 -13.904  -70.027 1.00 . A A . 193 THR CA   1 1 
       14 30931 1 1 109 THR CB   C  -58.576 -12.439  -69.831 1.00 . A A . 193 THR CB   1 1 
       14 30932 1 1 109 THR CG2  C  -59.480 -11.986  -70.961 1.00 . A A . 193 THR CG2  1 1 
       14 30933 1 1 109 THR H    H  -57.212 -13.709  -68.088 1.00 . A A . 193 THR H    1 1 
       14 30934 1 1 109 THR HA   H  -58.964 -14.537  -70.199 1.00 . A A . 193 THR HA   1 1 
       14 30935 1 1 109 THR HB   H  -57.715 -11.777  -69.768 1.00 . A A . 193 THR HB   1 1 
       14 30936 1 1 109 THR HG1  H  -58.742 -12.534  -67.868 1.00 . A A . 193 THR HG1  1 1 
       14 30937 1 1 109 THR HG21 H  -60.318 -12.673  -71.056 1.00 . A A . 193 THR HG21 1 1 
       14 30938 1 1 109 THR HG22 H  -58.922 -11.969  -71.898 1.00 . A A . 193 THR HG22 1 1 
       14 30939 1 1 109 THR HG23 H  -59.855 -10.986  -70.741 1.00 . A A . 193 THR HG23 1 1 
       14 30940 1 1 109 THR N    N  -57.383 -14.372  -68.835 1.00 . A A . 193 THR N    1 1 
       14 30941 1 1 109 THR O    O  -57.645 -14.273  -72.365 1.00 . A A . 193 THR O    1 1 
       14 30942 1 1 109 THR OG1  O  -59.330 -12.351  -68.618 1.00 . A A . 193 THR OG1  1 1 
       14 30943 1 1 110 LYS C    C  -54.451 -15.110  -72.546 1.00 . A A . 194 LYS C    1 1 
       14 30944 1 1 110 LYS CA   C  -54.924 -13.710  -72.168 1.00 . A A . 194 LYS CA   1 1 
       14 30945 1 1 110 LYS CB   C  -53.704 -12.881  -71.753 1.00 . A A . 194 LYS CB   1 1 
       14 30946 1 1 110 LYS CD   C  -52.935 -10.483  -71.210 1.00 . A A . 194 LYS CD   1 1 
       14 30947 1 1 110 LYS CE   C  -51.525 -11.041  -70.974 1.00 . A A . 194 LYS CE   1 1 
       14 30948 1 1 110 LYS CG   C  -53.828 -11.387  -72.078 1.00 . A A . 194 LYS CG   1 1 
       14 30949 1 1 110 LYS H    H  -55.583 -13.447  -70.150 1.00 . A A . 194 LYS H    1 1 
       14 30950 1 1 110 LYS HA   H  -55.372 -13.265  -73.056 1.00 . A A . 194 LYS HA   1 1 
       14 30951 1 1 110 LYS HB2  H  -53.568 -13.002  -70.683 1.00 . A A . 194 LYS HB2  1 1 
       14 30952 1 1 110 LYS HB3  H  -52.823 -13.269  -72.259 1.00 . A A . 194 LYS HB3  1 1 
       14 30953 1 1 110 LYS HD2  H  -52.853  -9.513  -71.702 1.00 . A A . 194 LYS HD2  1 1 
       14 30954 1 1 110 LYS HD3  H  -53.414 -10.346  -70.242 1.00 . A A . 194 LYS HD3  1 1 
       14 30955 1 1 110 LYS HE2  H  -50.959 -10.336  -70.355 1.00 . A A . 194 LYS HE2  1 1 
       14 30956 1 1 110 LYS HE3  H  -51.605 -11.973  -70.406 1.00 . A A . 194 LYS HE3  1 1 
       14 30957 1 1 110 LYS HG2  H  -53.569 -11.243  -73.124 1.00 . A A . 194 LYS HG2  1 1 
       14 30958 1 1 110 LYS HG3  H  -54.866 -11.081  -71.936 1.00 . A A . 194 LYS HG3  1 1 
       14 30959 1 1 110 LYS HZ1  H  -49.907 -11.871  -71.962 1.00 . A A . 194 LYS HZ1  1 1 
       14 30960 1 1 110 LYS HZ2  H  -50.429 -10.460  -72.648 1.00 . A A . 194 LYS HZ2  1 1 
       14 30961 1 1 110 LYS HZ3  H  -51.279 -11.856  -72.876 1.00 . A A . 194 LYS HZ3  1 1 
       14 30962 1 1 110 LYS N    N  -55.909 -13.694  -71.080 1.00 . A A . 194 LYS N    1 1 
       14 30963 1 1 110 LYS NZ   N  -50.721 -11.325  -72.221 1.00 . A A . 194 LYS NZ   1 1 
       14 30964 1 1 110 LYS O    O  -53.649 -15.252  -73.465 1.00 . A A . 194 LYS O    1 1 
       14 30965 1 1 111 GLY C    C  -53.261 -17.915  -71.374 1.00 . A A . 195 GLY C    1 1 
       14 30966 1 1 111 GLY CA   C  -54.506 -17.496  -72.137 1.00 . A A . 195 GLY CA   1 1 
       14 30967 1 1 111 GLY H    H  -55.589 -15.978  -71.102 1.00 . A A . 195 GLY H    1 1 
       14 30968 1 1 111 GLY HA2  H  -55.316 -18.172  -71.867 1.00 . A A . 195 GLY HA2  1 1 
       14 30969 1 1 111 GLY HA3  H  -54.315 -17.596  -73.208 1.00 . A A . 195 GLY HA3  1 1 
       14 30970 1 1 111 GLY N    N  -54.918 -16.133  -71.846 1.00 . A A . 195 GLY N    1 1 
       14 30971 1 1 111 GLY O    O  -52.709 -18.983  -71.620 1.00 . A A . 195 GLY O    1 1 
       14 30972 1 1 112 GLU C    C  -52.478 -17.935  -68.264 1.00 . A A . 196 GLU C    1 1 
       14 30973 1 1 112 GLU CA   C  -51.752 -17.438  -69.519 1.00 . A A . 196 GLU CA   1 1 
       14 30974 1 1 112 GLU CB   C  -50.883 -16.205  -69.197 1.00 . A A . 196 GLU CB   1 1 
       14 30975 1 1 112 GLU CD   C  -49.266 -14.410  -70.057 1.00 . A A . 196 GLU CD   1 1 
       14 30976 1 1 112 GLU CG   C  -50.236 -15.547  -70.423 1.00 . A A . 196 GLU CG   1 1 
       14 30977 1 1 112 GLU H    H  -53.342 -16.227  -70.233 1.00 . A A . 196 GLU H    1 1 
       14 30978 1 1 112 GLU HA   H  -51.140 -18.239  -69.940 1.00 . A A . 196 GLU HA   1 1 
       14 30979 1 1 112 GLU HB2  H  -51.507 -15.460  -68.712 1.00 . A A . 196 GLU HB2  1 1 
       14 30980 1 1 112 GLU HB3  H  -50.097 -16.509  -68.502 1.00 . A A . 196 GLU HB3  1 1 
       14 30981 1 1 112 GLU HG2  H  -49.693 -16.302  -70.987 1.00 . A A . 196 GLU HG2  1 1 
       14 30982 1 1 112 GLU HG3  H  -51.029 -15.143  -71.052 1.00 . A A . 196 GLU HG3  1 1 
       14 30983 1 1 112 GLU N    N  -52.838 -17.089  -70.428 1.00 . A A . 196 GLU N    1 1 
       14 30984 1 1 112 GLU O    O  -53.707 -18.022  -68.249 1.00 . A A . 196 GLU O    1 1 
       14 30985 1 1 112 GLU OE1  O  -48.295 -14.642  -69.320 1.00 . A A . 196 GLU OE1  1 1 
       14 30986 1 1 112 GLU OE2  O  -49.472 -13.262  -70.530 1.00 . A A . 196 GLU OE2  1 1 
       14 30987 1 1 113 ASN C    C  -51.535 -18.067  -64.820 1.00 . A A . 197 ASN C    1 1 
       14 30988 1 1 113 ASN CA   C  -52.372 -18.632  -65.945 1.00 . A A . 197 ASN CA   1 1 
       14 30989 1 1 113 ASN CB   C  -52.433 -20.165  -65.826 1.00 . A A . 197 ASN CB   1 1 
       14 30990 1 1 113 ASN CG   C  -51.072 -20.787  -65.610 1.00 . A A . 197 ASN CG   1 1 
       14 30991 1 1 113 ASN H    H  -50.743 -18.140  -67.225 1.00 . A A . 197 ASN H    1 1 
       14 30992 1 1 113 ASN HA   H  -53.380 -18.226  -65.885 1.00 . A A . 197 ASN HA   1 1 
       14 30993 1 1 113 ASN HB2  H  -53.067 -20.429  -64.985 1.00 . A A . 197 ASN HB2  1 1 
       14 30994 1 1 113 ASN HB3  H  -52.872 -20.578  -66.737 1.00 . A A . 197 ASN HB3  1 1 
       14 30995 1 1 113 ASN HD21 H  -51.579 -21.327  -63.741 1.00 . A A . 197 ASN HD21 1 1 
       14 30996 1 1 113 ASN HD22 H  -49.970 -21.764  -64.264 1.00 . A A . 197 ASN HD22 1 1 
       14 30997 1 1 113 ASN N    N  -51.751 -18.227  -67.202 1.00 . A A . 197 ASN N    1 1 
       14 30998 1 1 113 ASN ND2  N  -50.862 -21.340  -64.447 1.00 . A A . 197 ASN ND2  1 1 
       14 30999 1 1 113 ASN O    O  -50.485 -17.480  -65.069 1.00 . A A . 197 ASN O    1 1 
       14 31000 1 1 113 ASN OD1  O  -50.229 -20.786  -66.488 1.00 . A A . 197 ASN OD1  1 1 
       14 31001 1 1 114 PHE C    C  -51.374 -19.031  -61.402 1.00 . A A . 198 PHE C    1 1 
       14 31002 1 1 114 PHE CA   C  -51.184 -17.915  -62.420 1.00 . A A . 198 PHE CA   1 1 
       14 31003 1 1 114 PHE CB   C  -51.652 -16.550  -61.872 1.00 . A A . 198 PHE CB   1 1 
       14 31004 1 1 114 PHE CD1  C  -54.188 -16.569  -62.037 1.00 . A A . 198 PHE CD1  1 1 
       14 31005 1 1 114 PHE CD2  C  -53.147 -16.620  -59.839 1.00 . A A . 198 PHE CD2  1 1 
       14 31006 1 1 114 PHE CE1  C  -55.468 -16.610  -61.436 1.00 . A A . 198 PHE CE1  1 1 
       14 31007 1 1 114 PHE CE2  C  -54.427 -16.656  -59.227 1.00 . A A . 198 PHE CE2  1 1 
       14 31008 1 1 114 PHE CG   C  -53.020 -16.582  -61.242 1.00 . A A . 198 PHE CG   1 1 
       14 31009 1 1 114 PHE CZ   C  -55.588 -16.650  -60.026 1.00 . A A . 198 PHE CZ   1 1 
       14 31010 1 1 114 PHE H    H  -52.828 -18.795  -63.428 1.00 . A A . 198 PHE H    1 1 
       14 31011 1 1 114 PHE HA   H  -50.125 -17.857  -62.693 1.00 . A A . 198 PHE HA   1 1 
       14 31012 1 1 114 PHE HB2  H  -50.944 -16.208  -61.129 1.00 . A A . 198 PHE HB2  1 1 
       14 31013 1 1 114 PHE HB3  H  -51.655 -15.838  -62.696 1.00 . A A . 198 PHE HB3  1 1 
       14 31014 1 1 114 PHE HD1  H  -54.105 -16.530  -63.112 1.00 . A A . 198 PHE HD1  1 1 
       14 31015 1 1 114 PHE HD2  H  -52.255 -16.613  -59.224 1.00 . A A . 198 PHE HD2  1 1 
       14 31016 1 1 114 PHE HE1  H  -56.355 -16.603  -62.051 1.00 . A A . 198 PHE HE1  1 1 
       14 31017 1 1 114 PHE HE2  H  -54.506 -16.683  -58.148 1.00 . A A . 198 PHE HE2  1 1 
       14 31018 1 1 114 PHE HZ   H  -56.566 -16.669  -59.564 1.00 . A A . 198 PHE HZ   1 1 
       14 31019 1 1 114 PHE N    N  -51.963 -18.296  -63.589 1.00 . A A . 198 PHE N    1 1 
       14 31020 1 1 114 PHE O    O  -52.381 -19.740  -61.436 1.00 . A A . 198 PHE O    1 1 
       14 31021 1 1 115 THR C    C  -50.179 -19.666  -58.170 1.00 . A A . 199 THR C    1 1 
       14 31022 1 1 115 THR CA   C  -50.389 -20.286  -59.542 1.00 . A A . 199 THR CA   1 1 
       14 31023 1 1 115 THR CB   C  -49.244 -21.304  -59.768 1.00 . A A . 199 THR CB   1 1 
       14 31024 1 1 115 THR CG2  C  -49.306 -21.912  -61.159 1.00 . A A . 199 THR CG2  1 1 
       14 31025 1 1 115 THR H    H  -49.545 -18.654  -60.625 1.00 . A A . 199 THR H    1 1 
       14 31026 1 1 115 THR HA   H  -51.343 -20.806  -59.561 1.00 . A A . 199 THR HA   1 1 
       14 31027 1 1 115 THR HB   H  -49.321 -22.099  -59.021 1.00 . A A . 199 THR HB   1 1 
       14 31028 1 1 115 THR HG1  H  -47.895 -19.991  -60.342 1.00 . A A . 199 THR HG1  1 1 
       14 31029 1 1 115 THR HG21 H  -48.573 -22.718  -61.230 1.00 . A A . 199 THR HG21 1 1 
       14 31030 1 1 115 THR HG22 H  -49.076 -21.148  -61.902 1.00 . A A . 199 THR HG22 1 1 
       14 31031 1 1 115 THR HG23 H  -50.301 -22.313  -61.342 1.00 . A A . 199 THR HG23 1 1 
       14 31032 1 1 115 THR N    N  -50.375 -19.236  -60.561 1.00 . A A . 199 THR N    1 1 
       14 31033 1 1 115 THR O    O  -50.065 -18.459  -58.047 1.00 . A A . 199 THR O    1 1 
       14 31034 1 1 115 THR OG1  O  -47.986 -20.639  -59.614 1.00 . A A . 199 THR OG1  1 1 
       14 31035 1 1 116 GLU C    C  -48.415 -19.290  -55.749 1.00 . A A . 200 GLU C    1 1 
       14 31036 1 1 116 GLU CA   C  -49.743 -20.039  -55.793 1.00 . A A . 200 GLU CA   1 1 
       14 31037 1 1 116 GLU CB   C  -49.640 -21.240  -54.862 1.00 . A A . 200 GLU CB   1 1 
       14 31038 1 1 116 GLU CD   C  -50.723 -23.314  -53.911 1.00 . A A . 200 GLU CD   1 1 
       14 31039 1 1 116 GLU CG   C  -50.862 -22.148  -54.882 1.00 . A A . 200 GLU CG   1 1 
       14 31040 1 1 116 GLU H    H  -50.132 -21.499  -57.298 1.00 . A A . 200 GLU H    1 1 
       14 31041 1 1 116 GLU HA   H  -50.544 -19.377  -55.448 1.00 . A A . 200 GLU HA   1 1 
       14 31042 1 1 116 GLU HB2  H  -48.770 -21.825  -55.164 1.00 . A A . 200 GLU HB2  1 1 
       14 31043 1 1 116 GLU HB3  H  -49.486 -20.885  -53.851 1.00 . A A . 200 GLU HB3  1 1 
       14 31044 1 1 116 GLU HG2  H  -51.744 -21.570  -54.624 1.00 . A A . 200 GLU HG2  1 1 
       14 31045 1 1 116 GLU HG3  H  -50.988 -22.542  -55.890 1.00 . A A . 200 GLU HG3  1 1 
       14 31046 1 1 116 GLU N    N  -50.041 -20.504  -57.151 1.00 . A A . 200 GLU N    1 1 
       14 31047 1 1 116 GLU O    O  -48.247 -18.328  -55.004 1.00 . A A . 200 GLU O    1 1 
       14 31048 1 1 116 GLU OE1  O  -49.583 -23.588  -53.471 1.00 . A A . 200 GLU OE1  1 1 
       14 31049 1 1 116 GLU OE2  O  -51.739 -23.976  -53.630 1.00 . A A . 200 GLU OE2  1 1 
       14 31050 1 1 117 THR C    C  -46.324 -17.685  -57.206 1.00 . A A . 201 THR C    1 1 
       14 31051 1 1 117 THR CA   C  -46.163 -19.088  -56.654 1.00 . A A . 201 THR CA   1 1 
       14 31052 1 1 117 THR CB   C  -45.213 -19.897  -57.569 1.00 . A A . 201 THR CB   1 1 
       14 31053 1 1 117 THR CG2  C  -43.796 -19.352  -57.526 1.00 . A A . 201 THR CG2  1 1 
       14 31054 1 1 117 THR H    H  -47.653 -20.522  -57.168 1.00 . A A . 201 THR H    1 1 
       14 31055 1 1 117 THR HA   H  -45.725 -19.022  -55.665 1.00 . A A . 201 THR HA   1 1 
       14 31056 1 1 117 THR HB   H  -45.581 -19.882  -58.593 1.00 . A A . 201 THR HB   1 1 
       14 31057 1 1 117 THR HG1  H  -44.985 -21.813  -57.860 1.00 . A A . 201 THR HG1  1 1 
       14 31058 1 1 117 THR HG21 H  -43.166 -19.948  -58.187 1.00 . A A . 201 THR HG21 1 1 
       14 31059 1 1 117 THR HG22 H  -43.409 -19.391  -56.514 1.00 . A A . 201 THR HG22 1 1 
       14 31060 1 1 117 THR HG23 H  -43.794 -18.319  -57.877 1.00 . A A . 201 THR HG23 1 1 
       14 31061 1 1 117 THR N    N  -47.469 -19.732  -56.566 1.00 . A A . 201 THR N    1 1 
       14 31062 1 1 117 THR O    O  -45.747 -16.743  -56.669 1.00 . A A . 201 THR O    1 1 
       14 31063 1 1 117 THR OG1  O  -45.179 -21.249  -57.104 1.00 . A A . 201 THR OG1  1 1 
       14 31064 1 1 118 ASP C    C  -48.089 -15.315  -57.945 1.00 . A A . 202 ASP C    1 1 
       14 31065 1 1 118 ASP CA   C  -47.371 -16.255  -58.880 1.00 . A A . 202 ASP CA   1 1 
       14 31066 1 1 118 ASP CB   C  -48.176 -16.418  -60.161 1.00 . A A . 202 ASP CB   1 1 
       14 31067 1 1 118 ASP CG   C  -47.462 -17.268  -61.173 1.00 . A A . 202 ASP CG   1 1 
       14 31068 1 1 118 ASP H    H  -47.599 -18.362  -58.631 1.00 . A A . 202 ASP H    1 1 
       14 31069 1 1 118 ASP HA   H  -46.418 -15.815  -59.138 1.00 . A A . 202 ASP HA   1 1 
       14 31070 1 1 118 ASP HB2  H  -49.127 -16.884  -59.921 1.00 . A A . 202 ASP HB2  1 1 
       14 31071 1 1 118 ASP HB3  H  -48.368 -15.438  -60.584 1.00 . A A . 202 ASP HB3  1 1 
       14 31072 1 1 118 ASP N    N  -47.136 -17.553  -58.245 1.00 . A A . 202 ASP N    1 1 
       14 31073 1 1 118 ASP O    O  -47.750 -14.145  -57.881 1.00 . A A . 202 ASP O    1 1 
       14 31074 1 1 118 ASP OD1  O  -46.566 -16.762  -61.866 1.00 . A A . 202 ASP OD1  1 1 
       14 31075 1 1 118 ASP OD2  O  -47.773 -18.481  -61.235 1.00 . A A . 202 ASP OD2  1 1 
       14 31076 1 1 119 VAL C    C  -48.720 -14.459  -55.214 1.00 . A A . 203 VAL C    1 1 
       14 31077 1 1 119 VAL CA   C  -49.749 -14.977  -56.214 1.00 . A A . 203 VAL CA   1 1 
       14 31078 1 1 119 VAL CB   C  -50.870 -15.751  -55.443 1.00 . A A . 203 VAL CB   1 1 
       14 31079 1 1 119 VAL CG1  C  -51.445 -14.900  -54.302 1.00 . A A . 203 VAL CG1  1 1 
       14 31080 1 1 119 VAL CG2  C  -51.998 -16.143  -56.401 1.00 . A A . 203 VAL CG2  1 1 
       14 31081 1 1 119 VAL H    H  -49.314 -16.802  -57.266 1.00 . A A . 203 VAL H    1 1 
       14 31082 1 1 119 VAL HA   H  -50.197 -14.135  -56.741 1.00 . A A . 203 VAL HA   1 1 
       14 31083 1 1 119 VAL HB   H  -50.440 -16.658  -55.025 1.00 . A A . 203 VAL HB   1 1 
       14 31084 1 1 119 VAL HG11 H  -51.793 -13.937  -54.687 1.00 . A A . 203 VAL HG11 1 1 
       14 31085 1 1 119 VAL HG12 H  -52.281 -15.413  -53.840 1.00 . A A . 203 VAL HG12 1 1 
       14 31086 1 1 119 VAL HG13 H  -50.682 -14.726  -53.533 1.00 . A A . 203 VAL HG13 1 1 
       14 31087 1 1 119 VAL HG21 H  -52.432 -15.242  -56.854 1.00 . A A . 203 VAL HG21 1 1 
       14 31088 1 1 119 VAL HG22 H  -51.608 -16.788  -57.184 1.00 . A A . 203 VAL HG22 1 1 
       14 31089 1 1 119 VAL HG23 H  -52.773 -16.678  -55.855 1.00 . A A . 203 VAL HG23 1 1 
       14 31090 1 1 119 VAL N    N  -49.053 -15.819  -57.185 1.00 . A A . 203 VAL N    1 1 
       14 31091 1 1 119 VAL O    O  -48.578 -13.264  -55.028 1.00 . A A . 203 VAL O    1 1 
       14 31092 1 1 120 LYS C    C  -45.904 -14.046  -54.100 1.00 . A A . 204 LYS C    1 1 
       14 31093 1 1 120 LYS CA   C  -46.963 -15.030  -53.609 1.00 . A A . 204 LYS CA   1 1 
       14 31094 1 1 120 LYS CB   C  -46.335 -16.354  -53.140 1.00 . A A . 204 LYS CB   1 1 
       14 31095 1 1 120 LYS CD   C  -44.059 -17.393  -53.256 1.00 . A A . 204 LYS CD   1 1 
       14 31096 1 1 120 LYS CE   C  -44.504 -18.812  -52.862 1.00 . A A . 204 LYS CE   1 1 
       14 31097 1 1 120 LYS CG   C  -44.902 -16.324  -52.556 1.00 . A A . 204 LYS CG   1 1 
       14 31098 1 1 120 LYS H    H  -48.081 -16.353  -54.861 1.00 . A A . 204 LYS H    1 1 
       14 31099 1 1 120 LYS HA   H  -47.482 -14.566  -52.769 1.00 . A A . 204 LYS HA   1 1 
       14 31100 1 1 120 LYS HB2  H  -46.998 -16.801  -52.401 1.00 . A A . 204 LYS HB2  1 1 
       14 31101 1 1 120 LYS HB3  H  -46.321 -17.014  -54.002 1.00 . A A . 204 LYS HB3  1 1 
       14 31102 1 1 120 LYS HD2  H  -44.164 -17.265  -54.333 1.00 . A A . 204 LYS HD2  1 1 
       14 31103 1 1 120 LYS HD3  H  -43.012 -17.255  -52.979 1.00 . A A . 204 LYS HD3  1 1 
       14 31104 1 1 120 LYS HE2  H  -44.361 -18.947  -51.785 1.00 . A A . 204 LYS HE2  1 1 
       14 31105 1 1 120 LYS HE3  H  -45.565 -18.928  -53.084 1.00 . A A . 204 LYS HE3  1 1 
       14 31106 1 1 120 LYS HG2  H  -44.443 -15.354  -52.706 1.00 . A A . 204 LYS HG2  1 1 
       14 31107 1 1 120 LYS HG3  H  -44.941 -16.533  -51.488 1.00 . A A . 204 LYS HG3  1 1 
       14 31108 1 1 120 LYS HZ1  H  -42.745 -19.761  -53.429 1.00 . A A . 204 LYS HZ1  1 1 
       14 31109 1 1 120 LYS HZ2  H  -43.909 -19.770  -54.599 1.00 . A A . 204 LYS HZ2  1 1 
       14 31110 1 1 120 LYS HZ3  H  -44.037 -20.783  -53.302 1.00 . A A . 204 LYS HZ3  1 1 
       14 31111 1 1 120 LYS N    N  -47.953 -15.371  -54.632 1.00 . A A . 204 LYS N    1 1 
       14 31112 1 1 120 LYS NZ   N  -43.734 -19.866  -53.607 1.00 . A A . 204 LYS NZ   1 1 
       14 31113 1 1 120 LYS O    O  -45.530 -13.119  -53.384 1.00 . A A . 204 LYS O    1 1 
       14 31114 1 1 121 MET C    C  -44.830 -12.025  -56.238 1.00 . A A . 205 MET C    1 1 
       14 31115 1 1 121 MET CA   C  -44.296 -13.390  -55.781 1.00 . A A . 205 MET CA   1 1 
       14 31116 1 1 121 MET CB   C  -43.487 -14.088  -56.885 1.00 . A A . 205 MET CB   1 1 
       14 31117 1 1 121 MET CE   C  -42.247 -15.861  -59.257 1.00 . A A . 205 MET CE   1 1 
       14 31118 1 1 121 MET CG   C  -44.158 -14.166  -58.253 1.00 . A A . 205 MET CG   1 1 
       14 31119 1 1 121 MET H    H  -45.686 -15.030  -55.872 1.00 . A A . 205 MET H    1 1 
       14 31120 1 1 121 MET HA   H  -43.625 -13.216  -54.941 1.00 . A A . 205 MET HA   1 1 
       14 31121 1 1 121 MET HB2  H  -42.540 -13.570  -57.000 1.00 . A A . 205 MET HB2  1 1 
       14 31122 1 1 121 MET HB3  H  -43.272 -15.108  -56.551 1.00 . A A . 205 MET HB3  1 1 
       14 31123 1 1 121 MET HE1  H  -41.895 -14.996  -59.821 1.00 . A A . 205 MET HE1  1 1 
       14 31124 1 1 121 MET HE2  H  -41.773 -15.889  -58.279 1.00 . A A . 205 MET HE2  1 1 
       14 31125 1 1 121 MET HE3  H  -42.008 -16.774  -59.801 1.00 . A A . 205 MET HE3  1 1 
       14 31126 1 1 121 MET HG2  H  -45.227 -14.003  -58.136 1.00 . A A . 205 MET HG2  1 1 
       14 31127 1 1 121 MET HG3  H  -43.760 -13.375  -58.884 1.00 . A A . 205 MET HG3  1 1 
       14 31128 1 1 121 MET N    N  -45.372 -14.253  -55.296 1.00 . A A . 205 MET N    1 1 
       14 31129 1 1 121 MET O    O  -44.145 -11.013  -56.115 1.00 . A A . 205 MET O    1 1 
       14 31130 1 1 121 MET SD   S  -43.912 -15.763  -59.068 1.00 . A A . 205 MET SD   1 1 
       14 31131 1 1 122 MET C    C  -47.223  -9.953  -56.004 1.00 . A A . 206 MET C    1 1 
       14 31132 1 1 122 MET CA   C  -46.688 -10.758  -57.176 1.00 . A A . 206 MET CA   1 1 
       14 31133 1 1 122 MET CB   C  -47.819 -11.072  -58.147 1.00 . A A . 206 MET CB   1 1 
       14 31134 1 1 122 MET CE   C  -50.228 -11.684  -60.013 1.00 . A A . 206 MET CE   1 1 
       14 31135 1 1 122 MET CG   C  -48.364  -9.871  -58.888 1.00 . A A . 206 MET CG   1 1 
       14 31136 1 1 122 MET H    H  -46.610 -12.858  -56.798 1.00 . A A . 206 MET H    1 1 
       14 31137 1 1 122 MET HA   H  -45.941 -10.162  -57.701 1.00 . A A . 206 MET HA   1 1 
       14 31138 1 1 122 MET HB2  H  -47.451 -11.788  -58.882 1.00 . A A . 206 MET HB2  1 1 
       14 31139 1 1 122 MET HB3  H  -48.631 -11.523  -57.585 1.00 . A A . 206 MET HB3  1 1 
       14 31140 1 1 122 MET HE1  H  -49.637 -12.561  -59.731 1.00 . A A . 206 MET HE1  1 1 
       14 31141 1 1 122 MET HE2  H  -50.843 -11.375  -59.174 1.00 . A A . 206 MET HE2  1 1 
       14 31142 1 1 122 MET HE3  H  -50.865 -11.941  -60.858 1.00 . A A . 206 MET HE3  1 1 
       14 31143 1 1 122 MET HG2  H  -49.110  -9.389  -58.267 1.00 . A A . 206 MET HG2  1 1 
       14 31144 1 1 122 MET HG3  H  -47.555  -9.167  -59.071 1.00 . A A . 206 MET HG3  1 1 
       14 31145 1 1 122 MET N    N  -46.068 -11.996  -56.721 1.00 . A A . 206 MET N    1 1 
       14 31146 1 1 122 MET O    O  -47.206  -8.742  -56.046 1.00 . A A . 206 MET O    1 1 
       14 31147 1 1 122 MET SD   S  -49.116 -10.330  -60.480 1.00 . A A . 206 MET SD   1 1 
       14 31148 1 1 123 GLU C    C  -47.051  -8.991  -53.256 1.00 . A A . 207 GLU C    1 1 
       14 31149 1 1 123 GLU CA   C  -48.139  -9.925  -53.754 1.00 . A A . 207 GLU CA   1 1 
       14 31150 1 1 123 GLU CB   C  -48.496 -10.928  -52.648 1.00 . A A . 207 GLU CB   1 1 
       14 31151 1 1 123 GLU CD   C  -50.180 -12.623  -51.779 1.00 . A A . 207 GLU CD   1 1 
       14 31152 1 1 123 GLU CG   C  -49.926 -11.459  -52.731 1.00 . A A . 207 GLU CG   1 1 
       14 31153 1 1 123 GLU H    H  -47.666 -11.640  -54.943 1.00 . A A . 207 GLU H    1 1 
       14 31154 1 1 123 GLU HA   H  -49.019  -9.333  -54.006 1.00 . A A . 207 GLU HA   1 1 
       14 31155 1 1 123 GLU HB2  H  -47.793 -11.761  -52.715 1.00 . A A . 207 GLU HB2  1 1 
       14 31156 1 1 123 GLU HB3  H  -48.369 -10.445  -51.680 1.00 . A A . 207 GLU HB3  1 1 
       14 31157 1 1 123 GLU HG2  H  -50.616 -10.640  -52.496 1.00 . A A . 207 GLU HG2  1 1 
       14 31158 1 1 123 GLU HG3  H  -50.124 -11.795  -53.744 1.00 . A A . 207 GLU HG3  1 1 
       14 31159 1 1 123 GLU N    N  -47.653 -10.620  -54.947 1.00 . A A . 207 GLU N    1 1 
       14 31160 1 1 123 GLU O    O  -47.293  -7.815  -53.037 1.00 . A A . 207 GLU O    1 1 
       14 31161 1 1 123 GLU OE1  O  -49.249 -13.425  -51.538 1.00 . A A . 207 GLU OE1  1 1 
       14 31162 1 1 123 GLU OE2  O  -51.333 -12.773  -51.323 1.00 . A A . 207 GLU OE2  1 1 
       14 31163 1 1 124 ARG C    C  -44.413  -7.501  -53.549 1.00 . A A . 208 ARG C    1 1 
       14 31164 1 1 124 ARG CA   C  -44.713  -8.688  -52.655 1.00 . A A . 208 ARG CA   1 1 
       14 31165 1 1 124 ARG CB   C  -43.454  -9.528  -52.536 1.00 . A A . 208 ARG CB   1 1 
       14 31166 1 1 124 ARG CD   C  -42.609 -11.001  -50.684 1.00 . A A . 208 ARG CD   1 1 
       14 31167 1 1 124 ARG CG   C  -43.637 -10.842  -51.798 1.00 . A A . 208 ARG CG   1 1 
       14 31168 1 1 124 ARG CZ   C  -43.258 -13.126  -49.562 1.00 . A A . 208 ARG CZ   1 1 
       14 31169 1 1 124 ARG H    H  -45.672 -10.468  -53.386 1.00 . A A . 208 ARG H    1 1 
       14 31170 1 1 124 ARG HA   H  -44.983  -8.312  -51.666 1.00 . A A . 208 ARG HA   1 1 
       14 31171 1 1 124 ARG HB2  H  -43.084  -9.742  -53.540 1.00 . A A . 208 ARG HB2  1 1 
       14 31172 1 1 124 ARG HB3  H  -42.700  -8.935  -52.017 1.00 . A A . 208 ARG HB3  1 1 
       14 31173 1 1 124 ARG HD2  H  -41.653 -10.602  -51.023 1.00 . A A . 208 ARG HD2  1 1 
       14 31174 1 1 124 ARG HD3  H  -42.939 -10.433  -49.811 1.00 . A A . 208 ARG HD3  1 1 
       14 31175 1 1 124 ARG HE   H  -41.606 -12.877  -50.683 1.00 . A A . 208 ARG HE   1 1 
       14 31176 1 1 124 ARG HG2  H  -44.635 -10.884  -51.363 1.00 . A A . 208 ARG HG2  1 1 
       14 31177 1 1 124 ARG HG3  H  -43.528 -11.657  -52.510 1.00 . A A . 208 ARG HG3  1 1 
       14 31178 1 1 124 ARG HH11 H  -44.613 -11.660  -49.251 1.00 . A A . 208 ARG HH11 1 1 
       14 31179 1 1 124 ARG HH12 H  -44.971 -13.184  -48.495 1.00 . A A . 208 ARG HH12 1 1 
       14 31180 1 1 124 ARG HH21 H  -42.119 -14.769  -49.672 1.00 . A A . 208 ARG HH21 1 1 
       14 31181 1 1 124 ARG HH22 H  -43.586 -14.921  -48.733 1.00 . A A . 208 ARG HH22 1 1 
       14 31182 1 1 124 ARG N    N  -45.830  -9.497  -53.155 1.00 . A A . 208 ARG N    1 1 
       14 31183 1 1 124 ARG NE   N  -42.428 -12.418  -50.324 1.00 . A A . 208 ARG NE   1 1 
       14 31184 1 1 124 ARG NH1  N  -44.361 -12.621  -49.059 1.00 . A A . 208 ARG NH1  1 1 
       14 31185 1 1 124 ARG NH2  N  -42.966 -14.371  -49.304 1.00 . A A . 208 ARG NH2  1 1 
       14 31186 1 1 124 ARG O    O  -43.972  -6.458  -53.076 1.00 . A A . 208 ARG O    1 1 
       14 31187 1 1 125 VAL C    C  -45.517  -5.516  -55.465 1.00 . A A . 209 VAL C    1 1 
       14 31188 1 1 125 VAL CA   C  -44.453  -6.550  -55.777 1.00 . A A . 209 VAL CA   1 1 
       14 31189 1 1 125 VAL CB   C  -44.581  -7.005  -57.279 1.00 . A A . 209 VAL CB   1 1 
       14 31190 1 1 125 VAL CG1  C  -44.699  -5.798  -58.223 1.00 . A A . 209 VAL CG1  1 1 
       14 31191 1 1 125 VAL CG2  C  -43.387  -7.857  -57.682 1.00 . A A . 209 VAL CG2  1 1 
       14 31192 1 1 125 VAL H    H  -44.994  -8.538  -55.190 1.00 . A A . 209 VAL H    1 1 
       14 31193 1 1 125 VAL HA   H  -43.477  -6.096  -55.626 1.00 . A A . 209 VAL HA   1 1 
       14 31194 1 1 125 VAL HB   H  -45.475  -7.600  -57.388 1.00 . A A . 209 VAL HB   1 1 
       14 31195 1 1 125 VAL HG11 H  -43.916  -5.078  -58.000 1.00 . A A . 209 VAL HG11 1 1 
       14 31196 1 1 125 VAL HG12 H  -44.607  -6.133  -59.261 1.00 . A A . 209 VAL HG12 1 1 
       14 31197 1 1 125 VAL HG13 H  -45.676  -5.327  -58.091 1.00 . A A . 209 VAL HG13 1 1 
       14 31198 1 1 125 VAL HG21 H  -43.538  -8.239  -58.690 1.00 . A A . 209 VAL HG21 1 1 
       14 31199 1 1 125 VAL HG22 H  -42.480  -7.248  -57.659 1.00 . A A . 209 VAL HG22 1 1 
       14 31200 1 1 125 VAL HG23 H  -43.272  -8.695  -56.993 1.00 . A A . 209 VAL HG23 1 1 
       14 31201 1 1 125 VAL N    N  -44.638  -7.657  -54.845 1.00 . A A . 209 VAL N    1 1 
       14 31202 1 1 125 VAL O    O  -45.210  -4.348  -55.233 1.00 . A A . 209 VAL O    1 1 
       14 31203 1 1 126 ILE C    C  -48.044  -4.327  -54.107 1.00 . A A . 210 ILE C    1 1 
       14 31204 1 1 126 ILE CA   C  -47.903  -5.045  -55.459 1.00 . A A . 210 ILE CA   1 1 
       14 31205 1 1 126 ILE CB   C  -49.201  -5.794  -55.892 1.00 . A A . 210 ILE CB   1 1 
       14 31206 1 1 126 ILE CD1  C  -50.223  -6.840  -58.041 1.00 . A A . 210 ILE CD1  1 1 
       14 31207 1 1 126 ILE CG1  C  -48.999  -6.323  -57.341 1.00 . A A . 210 ILE CG1  1 1 
       14 31208 1 1 126 ILE CG2  C  -50.432  -4.846  -55.821 1.00 . A A . 210 ILE CG2  1 1 
       14 31209 1 1 126 ILE H    H  -46.953  -6.941  -55.660 1.00 . A A . 210 ILE H    1 1 
       14 31210 1 1 126 ILE HA   H  -47.727  -4.275  -56.196 1.00 . A A . 210 ILE HA   1 1 
       14 31211 1 1 126 ILE HB   H  -49.374  -6.634  -55.223 1.00 . A A . 210 ILE HB   1 1 
       14 31212 1 1 126 ILE HD11 H  -50.954  -6.046  -58.164 1.00 . A A . 210 ILE HD11 1 1 
       14 31213 1 1 126 ILE HD12 H  -49.937  -7.207  -59.029 1.00 . A A . 210 ILE HD12 1 1 
       14 31214 1 1 126 ILE HD13 H  -50.648  -7.652  -57.466 1.00 . A A . 210 ILE HD13 1 1 
       14 31215 1 1 126 ILE HG12 H  -48.593  -5.519  -57.944 1.00 . A A . 210 ILE HG12 1 1 
       14 31216 1 1 126 ILE HG13 H  -48.276  -7.125  -57.332 1.00 . A A . 210 ILE HG13 1 1 
       14 31217 1 1 126 ILE HG21 H  -50.339  -4.058  -56.565 1.00 . A A . 210 ILE HG21 1 1 
       14 31218 1 1 126 ILE HG22 H  -51.343  -5.409  -55.991 1.00 . A A . 210 ILE HG22 1 1 
       14 31219 1 1 126 ILE HG23 H  -50.493  -4.401  -54.832 1.00 . A A . 210 ILE HG23 1 1 
       14 31220 1 1 126 ILE N    N  -46.767  -5.949  -55.508 1.00 . A A . 210 ILE N    1 1 
       14 31221 1 1 126 ILE O    O  -48.418  -3.149  -54.071 1.00 . A A . 210 ILE O    1 1 
       14 31222 1 1 127 GLU C    C  -47.019  -2.998  -51.686 1.00 . A A . 211 GLU C    1 1 
       14 31223 1 1 127 GLU CA   C  -47.704  -4.367  -51.682 1.00 . A A . 211 GLU CA   1 1 
       14 31224 1 1 127 GLU CB   C  -47.000  -5.273  -50.661 1.00 . A A . 211 GLU CB   1 1 
       14 31225 1 1 127 GLU CD   C  -46.986  -7.396  -49.286 1.00 . A A . 211 GLU CD   1 1 
       14 31226 1 1 127 GLU CG   C  -47.833  -6.439  -50.132 1.00 . A A . 211 GLU CG   1 1 
       14 31227 1 1 127 GLU H    H  -47.345  -5.953  -53.092 1.00 . A A . 211 GLU H    1 1 
       14 31228 1 1 127 GLU HA   H  -48.735  -4.223  -51.394 1.00 . A A . 211 GLU HA   1 1 
       14 31229 1 1 127 GLU HB2  H  -46.108  -5.675  -51.127 1.00 . A A . 211 GLU HB2  1 1 
       14 31230 1 1 127 GLU HB3  H  -46.701  -4.667  -49.811 1.00 . A A . 211 GLU HB3  1 1 
       14 31231 1 1 127 GLU HG2  H  -48.651  -6.041  -49.525 1.00 . A A . 211 GLU HG2  1 1 
       14 31232 1 1 127 GLU HG3  H  -48.261  -6.982  -50.968 1.00 . A A . 211 GLU HG3  1 1 
       14 31233 1 1 127 GLU N    N  -47.668  -4.985  -53.018 1.00 . A A . 211 GLU N    1 1 
       14 31234 1 1 127 GLU O    O  -47.634  -1.969  -51.375 1.00 . A A . 211 GLU O    1 1 
       14 31235 1 1 127 GLU OE1  O  -46.658  -7.038  -48.134 1.00 . A A . 211 GLU OE1  1 1 
       14 31236 1 1 127 GLU OE2  O  -46.628  -8.496  -49.779 1.00 . A A . 211 GLU OE2  1 1 
       14 31237 1 1 128 GLN C    C  -45.338  -0.894  -53.361 1.00 . A A . 212 GLN C    1 1 
       14 31238 1 1 128 GLN CA   C  -45.016  -1.717  -52.116 1.00 . A A . 212 GLN CA   1 1 
       14 31239 1 1 128 GLN CB   C  -43.494  -1.910  -52.018 1.00 . A A . 212 GLN CB   1 1 
       14 31240 1 1 128 GLN CD   C  -42.748  -4.214  -51.294 1.00 . A A . 212 GLN CD   1 1 
       14 31241 1 1 128 GLN CG   C  -42.954  -3.262  -52.460 1.00 . A A . 212 GLN CG   1 1 
       14 31242 1 1 128 GLN H    H  -45.277  -3.839  -52.306 1.00 . A A . 212 GLN H    1 1 
       14 31243 1 1 128 GLN HA   H  -45.318  -1.136  -51.252 1.00 . A A . 212 GLN HA   1 1 
       14 31244 1 1 128 GLN HB2  H  -43.015  -1.140  -52.628 1.00 . A A . 212 GLN HB2  1 1 
       14 31245 1 1 128 GLN HB3  H  -43.194  -1.742  -50.983 1.00 . A A . 212 GLN HB3  1 1 
       14 31246 1 1 128 GLN HE21 H  -40.885  -4.611  -51.919 1.00 . A A . 212 GLN HE21 1 1 
       14 31247 1 1 128 GLN HE22 H  -41.398  -5.425  -50.459 1.00 . A A . 212 GLN HE22 1 1 
       14 31248 1 1 128 GLN HG2  H  -43.619  -3.715  -53.194 1.00 . A A . 212 GLN HG2  1 1 
       14 31249 1 1 128 GLN HG3  H  -41.986  -3.094  -52.935 1.00 . A A . 212 GLN HG3  1 1 
       14 31250 1 1 128 GLN N    N  -45.749  -2.973  -52.069 1.00 . A A . 212 GLN N    1 1 
       14 31251 1 1 128 GLN NE2  N  -41.579  -4.792  -51.217 1.00 . A A . 212 GLN NE2  1 1 
       14 31252 1 1 128 GLN O    O  -45.191   0.318  -53.341 1.00 . A A . 212 GLN O    1 1 
       14 31253 1 1 128 GLN OE1  O  -43.611  -4.391  -50.463 1.00 . A A . 212 GLN OE1  1 1 
       14 31254 1 1 129 MET C    C  -47.120   0.274  -55.479 1.00 . A A . 213 MET C    1 1 
       14 31255 1 1 129 MET CA   C  -46.019  -0.774  -55.684 1.00 . A A . 213 MET CA   1 1 
       14 31256 1 1 129 MET CB   C  -46.362  -1.731  -56.846 1.00 . A A . 213 MET CB   1 1 
       14 31257 1 1 129 MET CE   C  -47.818  -2.148  -59.884 1.00 . A A . 213 MET CE   1 1 
       14 31258 1 1 129 MET CG   C  -47.819  -1.786  -57.207 1.00 . A A . 213 MET CG   1 1 
       14 31259 1 1 129 MET H    H  -45.887  -2.534  -54.448 1.00 . A A . 213 MET H    1 1 
       14 31260 1 1 129 MET HA   H  -45.105  -0.241  -55.948 1.00 . A A . 213 MET HA   1 1 
       14 31261 1 1 129 MET HB2  H  -45.796  -1.425  -57.722 1.00 . A A . 213 MET HB2  1 1 
       14 31262 1 1 129 MET HB3  H  -46.049  -2.719  -56.580 1.00 . A A . 213 MET HB3  1 1 
       14 31263 1 1 129 MET HE1  H  -48.144  -2.719  -60.753 1.00 . A A . 213 MET HE1  1 1 
       14 31264 1 1 129 MET HE2  H  -48.297  -1.171  -59.895 1.00 . A A . 213 MET HE2  1 1 
       14 31265 1 1 129 MET HE3  H  -46.744  -2.031  -59.919 1.00 . A A . 213 MET HE3  1 1 
       14 31266 1 1 129 MET HG2  H  -48.386  -2.031  -56.307 1.00 . A A . 213 MET HG2  1 1 
       14 31267 1 1 129 MET HG3  H  -48.114  -0.808  -57.544 1.00 . A A . 213 MET HG3  1 1 
       14 31268 1 1 129 MET N    N  -45.764  -1.523  -54.448 1.00 . A A . 213 MET N    1 1 
       14 31269 1 1 129 MET O    O  -47.057   1.372  -56.045 1.00 . A A . 213 MET O    1 1 
       14 31270 1 1 129 MET SD   S  -48.241  -2.973  -58.481 1.00 . A A . 213 MET SD   1 1 
       14 31271 1 1 130 CYS C    C  -48.679   2.163  -53.647 1.00 . A A . 214 CYS C    1 1 
       14 31272 1 1 130 CYS CA   C  -49.185   0.916  -54.375 1.00 . A A . 214 CYS CA   1 1 
       14 31273 1 1 130 CYS CB   C  -50.288   0.242  -53.559 1.00 . A A . 214 CYS CB   1 1 
       14 31274 1 1 130 CYS H    H  -48.117  -0.936  -54.176 1.00 . A A . 214 CYS H    1 1 
       14 31275 1 1 130 CYS HA   H  -49.606   1.238  -55.327 1.00 . A A . 214 CYS HA   1 1 
       14 31276 1 1 130 CYS HB2  H  -49.832  -0.277  -52.717 1.00 . A A . 214 CYS HB2  1 1 
       14 31277 1 1 130 CYS HB3  H  -50.957   1.005  -53.176 1.00 . A A . 214 CYS HB3  1 1 
       14 31278 1 1 130 CYS N    N  -48.097  -0.026  -54.633 1.00 . A A . 214 CYS N    1 1 
       14 31279 1 1 130 CYS O    O  -48.985   3.284  -54.045 1.00 . A A . 214 CYS O    1 1 
       14 31280 1 1 130 CYS SG   S  -51.283  -0.945  -54.520 1.00 . A A . 214 CYS SG   1 1 
       14 31281 1 1 131 ILE C    C  -46.291   3.851  -52.726 1.00 . A A . 215 ILE C    1 1 
       14 31282 1 1 131 ILE CA   C  -47.343   3.138  -51.869 1.00 . A A . 215 ILE CA   1 1 
       14 31283 1 1 131 ILE CB   C  -46.834   2.736  -50.436 1.00 . A A . 215 ILE CB   1 1 
       14 31284 1 1 131 ILE CD1  C  -45.192   4.595  -49.555 1.00 . A A . 215 ILE CD1  1 1 
       14 31285 1 1 131 ILE CG1  C  -46.624   3.991  -49.563 1.00 . A A . 215 ILE CG1  1 1 
       14 31286 1 1 131 ILE CG2  C  -45.588   1.817  -50.487 1.00 . A A . 215 ILE CG2  1 1 
       14 31287 1 1 131 ILE H    H  -47.624   1.046  -52.307 1.00 . A A . 215 ILE H    1 1 
       14 31288 1 1 131 ILE HA   H  -48.164   3.839  -51.729 1.00 . A A . 215 ILE HA   1 1 
       14 31289 1 1 131 ILE HB   H  -47.629   2.159  -49.971 1.00 . A A . 215 ILE HB   1 1 
       14 31290 1 1 131 ILE HD11 H  -45.223   5.585  -49.104 1.00 . A A . 215 ILE HD11 1 1 
       14 31291 1 1 131 ILE HD12 H  -44.517   3.964  -48.973 1.00 . A A . 215 ILE HD12 1 1 
       14 31292 1 1 131 ILE HD13 H  -44.815   4.684  -50.573 1.00 . A A . 215 ILE HD13 1 1 
       14 31293 1 1 131 ILE HG12 H  -47.321   4.761  -49.896 1.00 . A A . 215 ILE HG12 1 1 
       14 31294 1 1 131 ILE HG13 H  -46.879   3.734  -48.540 1.00 . A A . 215 ILE HG13 1 1 
       14 31295 1 1 131 ILE HG21 H  -45.861   0.860  -50.922 1.00 . A A . 215 ILE HG21 1 1 
       14 31296 1 1 131 ILE HG22 H  -44.800   2.277  -51.084 1.00 . A A . 215 ILE HG22 1 1 
       14 31297 1 1 131 ILE HG23 H  -45.223   1.640  -49.478 1.00 . A A . 215 ILE HG23 1 1 
       14 31298 1 1 131 ILE N    N  -47.874   1.983  -52.607 1.00 . A A . 215 ILE N    1 1 
       14 31299 1 1 131 ILE O    O  -46.168   5.067  -52.667 1.00 . A A . 215 ILE O    1 1 
       14 31300 1 1 132 THR C    C  -45.268   4.719  -55.403 1.00 . A A . 216 THR C    1 1 
       14 31301 1 1 132 THR CA   C  -44.594   3.713  -54.473 1.00 . A A . 216 THR CA   1 1 
       14 31302 1 1 132 THR CB   C  -43.859   2.638  -55.332 1.00 . A A . 216 THR CB   1 1 
       14 31303 1 1 132 THR CG2  C  -42.761   3.261  -56.193 1.00 . A A . 216 THR CG2  1 1 
       14 31304 1 1 132 THR H    H  -45.726   2.107  -53.618 1.00 . A A . 216 THR H    1 1 
       14 31305 1 1 132 THR HA   H  -43.852   4.238  -53.872 1.00 . A A . 216 THR HA   1 1 
       14 31306 1 1 132 THR HB   H  -44.573   2.124  -55.972 1.00 . A A . 216 THR HB   1 1 
       14 31307 1 1 132 THR HG1  H  -43.911   1.211  -53.983 1.00 . A A . 216 THR HG1  1 1 
       14 31308 1 1 132 THR HG21 H  -42.080   3.831  -55.559 1.00 . A A . 216 THR HG21 1 1 
       14 31309 1 1 132 THR HG22 H  -43.199   3.929  -56.939 1.00 . A A . 216 THR HG22 1 1 
       14 31310 1 1 132 THR HG23 H  -42.210   2.470  -56.689 1.00 . A A . 216 THR HG23 1 1 
       14 31311 1 1 132 THR N    N  -45.589   3.113  -53.582 1.00 . A A . 216 THR N    1 1 
       14 31312 1 1 132 THR O    O  -44.698   5.760  -55.721 1.00 . A A . 216 THR O    1 1 
       14 31313 1 1 132 THR OG1  O  -43.225   1.695  -54.466 1.00 . A A . 216 THR OG1  1 1 
       14 31314 1 1 133 GLN C    C  -47.425   6.703  -55.977 1.00 . A A . 217 GLN C    1 1 
       14 31315 1 1 133 GLN CA   C  -47.191   5.382  -56.694 1.00 . A A . 217 GLN CA   1 1 
       14 31316 1 1 133 GLN CB   C  -48.519   4.792  -57.211 1.00 . A A . 217 GLN CB   1 1 
       14 31317 1 1 133 GLN CD   C  -48.841   6.371  -59.285 1.00 . A A . 217 GLN CD   1 1 
       14 31318 1 1 133 GLN CG   C  -49.445   5.780  -58.003 1.00 . A A . 217 GLN CG   1 1 
       14 31319 1 1 133 GLN H    H  -46.947   3.572  -55.558 1.00 . A A . 217 GLN H    1 1 
       14 31320 1 1 133 GLN HA   H  -46.548   5.583  -57.548 1.00 . A A . 217 GLN HA   1 1 
       14 31321 1 1 133 GLN HB2  H  -48.293   3.941  -57.847 1.00 . A A . 217 GLN HB2  1 1 
       14 31322 1 1 133 GLN HB3  H  -49.091   4.429  -56.358 1.00 . A A . 217 GLN HB3  1 1 
       14 31323 1 1 133 GLN HE21 H  -47.268   5.125  -59.221 1.00 . A A . 217 GLN HE21 1 1 
       14 31324 1 1 133 GLN HE22 H  -47.285   6.272  -60.536 1.00 . A A . 217 GLN HE22 1 1 
       14 31325 1 1 133 GLN HG2  H  -50.359   5.258  -58.277 1.00 . A A . 217 GLN HG2  1 1 
       14 31326 1 1 133 GLN HG3  H  -49.727   6.601  -57.342 1.00 . A A . 217 GLN HG3  1 1 
       14 31327 1 1 133 GLN N    N  -46.491   4.438  -55.827 1.00 . A A . 217 GLN N    1 1 
       14 31328 1 1 133 GLN NE2  N  -47.713   5.867  -59.715 1.00 . A A . 217 GLN NE2  1 1 
       14 31329 1 1 133 GLN O    O  -47.165   7.757  -56.540 1.00 . A A . 217 GLN O    1 1 
       14 31330 1 1 133 GLN OE1  O  -49.420   7.243  -59.895 1.00 . A A . 217 GLN OE1  1 1 
       14 31331 1 1 134 TYR C    C  -46.758   8.588  -53.672 1.00 . A A . 218 TYR C    1 1 
       14 31332 1 1 134 TYR CA   C  -48.070   7.881  -53.966 1.00 . A A . 218 TYR CA   1 1 
       14 31333 1 1 134 TYR CB   C  -48.790   7.584  -52.656 1.00 . A A . 218 TYR CB   1 1 
       14 31334 1 1 134 TYR CD1  C  -49.926   9.783  -52.065 1.00 . A A . 218 TYR CD1  1 1 
       14 31335 1 1 134 TYR CD2  C  -48.058   9.047  -50.711 1.00 . A A . 218 TYR CD2  1 1 
       14 31336 1 1 134 TYR CE1  C  -50.042  10.953  -51.266 1.00 . A A . 218 TYR CE1  1 1 
       14 31337 1 1 134 TYR CE2  C  -48.176  10.211  -49.912 1.00 . A A . 218 TYR CE2  1 1 
       14 31338 1 1 134 TYR CG   C  -48.933   8.816  -51.790 1.00 . A A . 218 TYR CG   1 1 
       14 31339 1 1 134 TYR CZ   C  -49.165  11.152  -50.201 1.00 . A A . 218 TYR CZ   1 1 
       14 31340 1 1 134 TYR H    H  -48.027   5.766  -54.278 1.00 . A A . 218 TYR H    1 1 
       14 31341 1 1 134 TYR HA   H  -48.686   8.561  -54.559 1.00 . A A . 218 TYR HA   1 1 
       14 31342 1 1 134 TYR HB2  H  -49.778   7.199  -52.876 1.00 . A A . 218 TYR HB2  1 1 
       14 31343 1 1 134 TYR HB3  H  -48.232   6.830  -52.109 1.00 . A A . 218 TYR HB3  1 1 
       14 31344 1 1 134 TYR HD1  H  -50.601   9.639  -52.904 1.00 . A A . 218 TYR HD1  1 1 
       14 31345 1 1 134 TYR HD2  H  -47.281   8.332  -50.491 1.00 . A A . 218 TYR HD2  1 1 
       14 31346 1 1 134 TYR HE1  H  -50.798  11.691  -51.491 1.00 . A A . 218 TYR HE1  1 1 
       14 31347 1 1 134 TYR HE2  H  -47.496  10.378  -49.090 1.00 . A A . 218 TYR HE2  1 1 
       14 31348 1 1 134 TYR HH   H  -49.971  12.872  -49.740 1.00 . A A . 218 TYR HH   1 1 
       14 31349 1 1 134 TYR N    N  -47.854   6.654  -54.725 1.00 . A A . 218 TYR N    1 1 
       14 31350 1 1 134 TYR O    O  -46.653   9.803  -53.826 1.00 . A A . 218 TYR O    1 1 
       14 31351 1 1 134 TYR OH   O  -49.274  12.287  -49.438 1.00 . A A . 218 TYR OH   1 1 
       14 31352 1 1 135 GLU C    C  -43.821   9.141  -54.054 1.00 . A A . 219 GLU C    1 1 
       14 31353 1 1 135 GLU CA   C  -44.501   8.494  -52.847 1.00 . A A . 219 GLU CA   1 1 
       14 31354 1 1 135 GLU CB   C  -43.566   7.535  -52.081 1.00 . A A . 219 GLU CB   1 1 
       14 31355 1 1 135 GLU CD   C  -41.341   7.302  -53.335 1.00 . A A . 219 GLU CD   1 1 
       14 31356 1 1 135 GLU CG   C  -42.656   6.629  -52.920 1.00 . A A . 219 GLU CG   1 1 
       14 31357 1 1 135 GLU H    H  -45.858   6.848  -53.104 1.00 . A A . 219 GLU H    1 1 
       14 31358 1 1 135 GLU HA   H  -44.758   9.297  -52.158 1.00 . A A . 219 GLU HA   1 1 
       14 31359 1 1 135 GLU HB2  H  -42.942   8.128  -51.414 1.00 . A A . 219 GLU HB2  1 1 
       14 31360 1 1 135 GLU HB3  H  -44.193   6.902  -51.460 1.00 . A A . 219 GLU HB3  1 1 
       14 31361 1 1 135 GLU HG2  H  -42.421   5.737  -52.327 1.00 . A A . 219 GLU HG2  1 1 
       14 31362 1 1 135 GLU HG3  H  -43.191   6.315  -53.811 1.00 . A A . 219 GLU HG3  1 1 
       14 31363 1 1 135 GLU N    N  -45.753   7.853  -53.226 1.00 . A A . 219 GLU N    1 1 
       14 31364 1 1 135 GLU O    O  -43.317  10.238  -53.940 1.00 . A A . 219 GLU O    1 1 
       14 31365 1 1 135 GLU OE1  O  -40.637   7.816  -52.444 1.00 . A A . 219 GLU OE1  1 1 
       14 31366 1 1 135 GLU OE2  O  -40.989   7.261  -54.540 1.00 . A A . 219 GLU OE2  1 1 
       14 31367 1 1 136 ARG C    C  -44.028  10.296  -56.937 1.00 . A A . 220 ARG C    1 1 
       14 31368 1 1 136 ARG CA   C  -43.225   9.115  -56.406 1.00 . A A . 220 ARG CA   1 1 
       14 31369 1 1 136 ARG CB   C  -42.935   8.056  -57.494 1.00 . A A . 220 ARG CB   1 1 
       14 31370 1 1 136 ARG CD   C  -44.359   8.469  -59.593 1.00 . A A . 220 ARG CD   1 1 
       14 31371 1 1 136 ARG CG   C  -44.130   7.599  -58.353 1.00 . A A . 220 ARG CG   1 1 
       14 31372 1 1 136 ARG CZ   C  -43.058   9.230  -61.568 1.00 . A A . 220 ARG CZ   1 1 
       14 31373 1 1 136 ARG H    H  -44.301   7.606  -55.311 1.00 . A A . 220 ARG H    1 1 
       14 31374 1 1 136 ARG HA   H  -42.257   9.496  -56.073 1.00 . A A . 220 ARG HA   1 1 
       14 31375 1 1 136 ARG HB2  H  -42.172   8.457  -58.158 1.00 . A A . 220 ARG HB2  1 1 
       14 31376 1 1 136 ARG HB3  H  -42.518   7.186  -57.000 1.00 . A A . 220 ARG HB3  1 1 
       14 31377 1 1 136 ARG HD2  H  -45.223   8.090  -60.130 1.00 . A A . 220 ARG HD2  1 1 
       14 31378 1 1 136 ARG HD3  H  -44.570   9.488  -59.278 1.00 . A A . 220 ARG HD3  1 1 
       14 31379 1 1 136 ARG HE   H  -42.421   7.882  -60.222 1.00 . A A . 220 ARG HE   1 1 
       14 31380 1 1 136 ARG HG2  H  -43.938   6.578  -58.681 1.00 . A A . 220 ARG HG2  1 1 
       14 31381 1 1 136 ARG HG3  H  -45.033   7.604  -57.752 1.00 . A A . 220 ARG HG3  1 1 
       14 31382 1 1 136 ARG HH11 H  -44.860  10.116  -61.435 1.00 . A A . 220 ARG HH11 1 1 
       14 31383 1 1 136 ARG HH12 H  -43.872  10.627  -62.777 1.00 . A A . 220 ARG HH12 1 1 
       14 31384 1 1 136 ARG HH21 H  -41.218   8.548  -61.975 1.00 . A A . 220 ARG HH21 1 1 
       14 31385 1 1 136 ARG HH22 H  -41.847   9.739  -63.080 1.00 . A A . 220 ARG HH22 1 1 
       14 31386 1 1 136 ARG N    N  -43.863   8.521  -55.231 1.00 . A A . 220 ARG N    1 1 
       14 31387 1 1 136 ARG NE   N  -43.188   8.474  -60.484 1.00 . A A . 220 ARG NE   1 1 
       14 31388 1 1 136 ARG NH1  N  -43.999  10.050  -61.964 1.00 . A A . 220 ARG NH1  1 1 
       14 31389 1 1 136 ARG NH2  N  -41.958   9.160  -62.263 1.00 . A A . 220 ARG NH2  1 1 
       14 31390 1 1 136 ARG O    O  -43.462  11.240  -57.493 1.00 . A A . 220 ARG O    1 1 
       14 31391 1 1 137 GLU C    C  -45.963  12.563  -56.281 1.00 . A A . 221 GLU C    1 1 
       14 31392 1 1 137 GLU CA   C  -46.217  11.343  -57.165 1.00 . A A . 221 GLU CA   1 1 
       14 31393 1 1 137 GLU CB   C  -47.680  10.884  -57.048 1.00 . A A . 221 GLU CB   1 1 
       14 31394 1 1 137 GLU CD   C  -50.136  11.348  -57.340 1.00 . A A . 221 GLU CD   1 1 
       14 31395 1 1 137 GLU CG   C  -48.721  11.904  -57.489 1.00 . A A . 221 GLU CG   1 1 
       14 31396 1 1 137 GLU H    H  -45.761   9.449  -56.301 1.00 . A A . 221 GLU H    1 1 
       14 31397 1 1 137 GLU HA   H  -46.000  11.605  -58.201 1.00 . A A . 221 GLU HA   1 1 
       14 31398 1 1 137 GLU HB2  H  -47.800   9.987  -57.658 1.00 . A A . 221 GLU HB2  1 1 
       14 31399 1 1 137 GLU HB3  H  -47.875  10.619  -56.011 1.00 . A A . 221 GLU HB3  1 1 
       14 31400 1 1 137 GLU HG2  H  -48.616  12.804  -56.874 1.00 . A A . 221 GLU HG2  1 1 
       14 31401 1 1 137 GLU HG3  H  -48.542  12.169  -58.530 1.00 . A A . 221 GLU HG3  1 1 
       14 31402 1 1 137 GLU N    N  -45.338  10.254  -56.750 1.00 . A A . 221 GLU N    1 1 
       14 31403 1 1 137 GLU O    O  -45.789  13.673  -56.776 1.00 . A A . 221 GLU O    1 1 
       14 31404 1 1 137 GLU OE1  O  -50.513  10.982  -56.204 1.00 . A A . 221 GLU OE1  1 1 
       14 31405 1 1 137 GLU OE2  O  -50.847  11.230  -58.357 1.00 . A A . 221 GLU OE2  1 1 
       14 31406 1 1 138 SER C    C  -44.204  13.922  -54.110 1.00 . A A . 222 SER C    1 1 
       14 31407 1 1 138 SER CA   C  -45.645  13.419  -54.030 1.00 . A A . 222 SER CA   1 1 
       14 31408 1 1 138 SER CB   C  -45.980  12.965  -52.607 1.00 . A A . 222 SER CB   1 1 
       14 31409 1 1 138 SER H    H  -46.062  11.399  -54.619 1.00 . A A . 222 SER H    1 1 
       14 31410 1 1 138 SER HA   H  -46.303  14.251  -54.280 1.00 . A A . 222 SER HA   1 1 
       14 31411 1 1 138 SER HB2  H  -45.688  13.745  -51.900 1.00 . A A . 222 SER HB2  1 1 
       14 31412 1 1 138 SER HB3  H  -47.054  12.803  -52.534 1.00 . A A . 222 SER HB3  1 1 
       14 31413 1 1 138 SER HG   H  -45.790  11.028  -52.691 1.00 . A A . 222 SER HG   1 1 
       14 31414 1 1 138 SER N    N  -45.898  12.340  -54.979 1.00 . A A . 222 SER N    1 1 
       14 31415 1 1 138 SER O    O  -43.965  15.117  -53.988 1.00 . A A . 222 SER O    1 1 
       14 31416 1 1 138 SER OG   O  -45.314  11.763  -52.277 1.00 . A A . 222 SER OG   1 1 
       14 31417 1 1 139 GLN C    C  -41.794  14.434  -55.786 1.00 . A A . 223 GLN C    1 1 
       14 31418 1 1 139 GLN CA   C  -41.865  13.498  -54.585 1.00 . A A . 223 GLN CA   1 1 
       14 31419 1 1 139 GLN CB   C  -40.918  12.316  -54.832 1.00 . A A . 223 GLN CB   1 1 
       14 31420 1 1 139 GLN CD   C  -39.601  12.582  -52.685 1.00 . A A . 223 GLN CD   1 1 
       14 31421 1 1 139 GLN CG   C  -40.402  11.638  -53.562 1.00 . A A . 223 GLN CG   1 1 
       14 31422 1 1 139 GLN H    H  -43.461  12.054  -54.468 1.00 . A A . 223 GLN H    1 1 
       14 31423 1 1 139 GLN HA   H  -41.543  14.050  -53.705 1.00 . A A . 223 GLN HA   1 1 
       14 31424 1 1 139 GLN HB2  H  -41.434  11.574  -55.444 1.00 . A A . 223 GLN HB2  1 1 
       14 31425 1 1 139 GLN HB3  H  -40.053  12.676  -55.395 1.00 . A A . 223 GLN HB3  1 1 
       14 31426 1 1 139 GLN HE21 H  -40.532  11.881  -51.055 1.00 . A A . 223 GLN HE21 1 1 
       14 31427 1 1 139 GLN HE22 H  -39.343  13.131  -50.775 1.00 . A A . 223 GLN HE22 1 1 
       14 31428 1 1 139 GLN HG2  H  -41.243  11.256  -52.988 1.00 . A A . 223 GLN HG2  1 1 
       14 31429 1 1 139 GLN HG3  H  -39.766  10.794  -53.850 1.00 . A A . 223 GLN HG3  1 1 
       14 31430 1 1 139 GLN N    N  -43.246  13.048  -54.390 1.00 . A A . 223 GLN N    1 1 
       14 31431 1 1 139 GLN NE2  N  -39.843  12.526  -51.402 1.00 . A A . 223 GLN NE2  1 1 
       14 31432 1 1 139 GLN O    O  -41.183  15.499  -55.722 1.00 . A A . 223 GLN O    1 1 
       14 31433 1 1 139 GLN OE1  O  -38.776  13.357  -53.159 1.00 . A A . 223 GLN OE1  1 1 
       14 31434 1 1 140 ALA C    C  -43.168  16.219  -57.829 1.00 . A A . 224 ALA C    1 1 
       14 31435 1 1 140 ALA CA   C  -42.429  14.893  -58.077 1.00 . A A . 224 ALA CA   1 1 
       14 31436 1 1 140 ALA CB   C  -43.042  14.129  -59.241 1.00 . A A . 224 ALA CB   1 1 
       14 31437 1 1 140 ALA H    H  -42.940  13.180  -56.906 1.00 . A A . 224 ALA H    1 1 
       14 31438 1 1 140 ALA HA   H  -41.393  15.124  -58.323 1.00 . A A . 224 ALA HA   1 1 
       14 31439 1 1 140 ALA HB1  H  -43.043  14.756  -60.132 1.00 . A A . 224 ALA HB1  1 1 
       14 31440 1 1 140 ALA HB2  H  -42.457  13.233  -59.439 1.00 . A A . 224 ALA HB2  1 1 
       14 31441 1 1 140 ALA HB3  H  -44.069  13.839  -58.994 1.00 . A A . 224 ALA HB3  1 1 
       14 31442 1 1 140 ALA N    N  -42.441  14.062  -56.881 1.00 . A A . 224 ALA N    1 1 
       14 31443 1 1 140 ALA O    O  -42.757  17.259  -58.330 1.00 . A A . 224 ALA O    1 1 
       14 31444 1 1 141 TYR C    C  -44.138  18.348  -55.797 1.00 . A A . 225 TYR C    1 1 
       14 31445 1 1 141 TYR CA   C  -44.973  17.380  -56.648 1.00 . A A . 225 TYR CA   1 1 
       14 31446 1 1 141 TYR CB   C  -46.227  16.970  -55.869 1.00 . A A . 225 TYR CB   1 1 
       14 31447 1 1 141 TYR CD1  C  -47.564  19.127  -56.089 1.00 . A A . 225 TYR CD1  1 1 
       14 31448 1 1 141 TYR CD2  C  -47.106  18.272  -53.868 1.00 . A A . 225 TYR CD2  1 1 
       14 31449 1 1 141 TYR CE1  C  -48.253  20.236  -55.523 1.00 . A A . 225 TYR CE1  1 1 
       14 31450 1 1 141 TYR CE2  C  -47.793  19.372  -53.299 1.00 . A A . 225 TYR CE2  1 1 
       14 31451 1 1 141 TYR CG   C  -46.983  18.139  -55.266 1.00 . A A . 225 TYR CG   1 1 
       14 31452 1 1 141 TYR CZ   C  -48.356  20.348  -54.131 1.00 . A A . 225 TYR CZ   1 1 
       14 31453 1 1 141 TYR H    H  -44.531  15.288  -56.651 1.00 . A A . 225 TYR H    1 1 
       14 31454 1 1 141 TYR HA   H  -45.282  17.900  -57.554 1.00 . A A . 225 TYR HA   1 1 
       14 31455 1 1 141 TYR HB2  H  -46.894  16.426  -56.536 1.00 . A A . 225 TYR HB2  1 1 
       14 31456 1 1 141 TYR HB3  H  -45.936  16.304  -55.061 1.00 . A A . 225 TYR HB3  1 1 
       14 31457 1 1 141 TYR HD1  H  -47.476  19.044  -57.162 1.00 . A A . 225 TYR HD1  1 1 
       14 31458 1 1 141 TYR HD2  H  -46.663  17.533  -53.222 1.00 . A A . 225 TYR HD2  1 1 
       14 31459 1 1 141 TYR HE1  H  -48.684  20.990  -56.167 1.00 . A A . 225 TYR HE1  1 1 
       14 31460 1 1 141 TYR HE2  H  -47.875  19.471  -52.224 1.00 . A A . 225 TYR HE2  1 1 
       14 31461 1 1 141 TYR HH   H  -49.331  22.035  -54.236 1.00 . A A . 225 TYR HH   1 1 
       14 31462 1 1 141 TYR N    N  -44.220  16.178  -57.024 1.00 . A A . 225 TYR N    1 1 
       14 31463 1 1 141 TYR O    O  -44.286  19.556  -55.902 1.00 . A A . 225 TYR O    1 1 
       14 31464 1 1 141 TYR OH   O  -49.011  21.420  -53.576 1.00 . A A . 225 TYR OH   1 1 
       14 31465 1 1 142 TYR C    C  -41.178  19.189  -54.929 1.00 . A A . 226 TYR C    1 1 
       14 31466 1 1 142 TYR CA   C  -42.396  18.687  -54.139 1.00 . A A . 226 TYR CA   1 1 
       14 31467 1 1 142 TYR CB   C  -41.931  17.940  -52.890 1.00 . A A . 226 TYR CB   1 1 
       14 31468 1 1 142 TYR CD1  C  -44.178  17.504  -51.756 1.00 . A A . 226 TYR CD1  1 1 
       14 31469 1 1 142 TYR CD2  C  -42.504  18.786  -50.558 1.00 . A A . 226 TYR CD2  1 1 
       14 31470 1 1 142 TYR CE1  C  -45.070  17.642  -50.659 1.00 . A A . 226 TYR CE1  1 1 
       14 31471 1 1 142 TYR CE2  C  -43.397  18.918  -49.458 1.00 . A A . 226 TYR CE2  1 1 
       14 31472 1 1 142 TYR CG   C  -42.886  18.075  -51.717 1.00 . A A . 226 TYR CG   1 1 
       14 31473 1 1 142 TYR CZ   C  -44.666  18.346  -49.523 1.00 . A A . 226 TYR CZ   1 1 
       14 31474 1 1 142 TYR H    H  -43.161  16.819  -54.883 1.00 . A A . 226 TYR H    1 1 
       14 31475 1 1 142 TYR HA   H  -42.969  19.558  -53.823 1.00 . A A . 226 TYR HA   1 1 
       14 31476 1 1 142 TYR HB2  H  -41.802  16.887  -53.134 1.00 . A A . 226 TYR HB2  1 1 
       14 31477 1 1 142 TYR HB3  H  -40.968  18.341  -52.588 1.00 . A A . 226 TYR HB3  1 1 
       14 31478 1 1 142 TYR HD1  H  -44.500  16.964  -52.635 1.00 . A A . 226 TYR HD1  1 1 
       14 31479 1 1 142 TYR HD2  H  -41.526  19.237  -50.502 1.00 . A A . 226 TYR HD2  1 1 
       14 31480 1 1 142 TYR HE1  H  -46.055  17.202  -50.706 1.00 . A A . 226 TYR HE1  1 1 
       14 31481 1 1 142 TYR HE2  H  -43.092  19.456  -48.572 1.00 . A A . 226 TYR HE2  1 1 
       14 31482 1 1 142 TYR HH   H  -46.370  18.042  -48.622 1.00 . A A . 226 TYR HH   1 1 
       14 31483 1 1 142 TYR N    N  -43.250  17.827  -54.966 1.00 . A A . 226 TYR N    1 1 
       14 31484 1 1 142 TYR O    O  -40.657  20.271  -54.660 1.00 . A A . 226 TYR O    1 1 
       14 31485 1 1 142 TYR OH   O  -45.529  18.474  -48.459 1.00 . A A . 226 TYR OH   1 1 
       14 31486 1 1 143 GLN C    C  -39.858  19.669  -57.878 1.00 . A A . 227 GLN C    1 1 
       14 31487 1 1 143 GLN CA   C  -39.537  18.770  -56.684 1.00 . A A . 227 GLN CA   1 1 
       14 31488 1 1 143 GLN CB   C  -38.849  17.507  -57.204 1.00 . A A . 227 GLN CB   1 1 
       14 31489 1 1 143 GLN CD   C  -37.641  15.354  -56.636 1.00 . A A . 227 GLN CD   1 1 
       14 31490 1 1 143 GLN CG   C  -38.178  16.671  -56.109 1.00 . A A . 227 GLN CG   1 1 
       14 31491 1 1 143 GLN H    H  -41.155  17.509  -56.071 1.00 . A A . 227 GLN H    1 1 
       14 31492 1 1 143 GLN HA   H  -38.840  19.306  -56.038 1.00 . A A . 227 GLN HA   1 1 
       14 31493 1 1 143 GLN HB2  H  -39.593  16.896  -57.717 1.00 . A A . 227 GLN HB2  1 1 
       14 31494 1 1 143 GLN HB3  H  -38.079  17.795  -57.921 1.00 . A A . 227 GLN HB3  1 1 
       14 31495 1 1 143 GLN HE21 H  -38.119  14.437  -54.902 1.00 . A A . 227 GLN HE21 1 1 
       14 31496 1 1 143 GLN HE22 H  -37.381  13.436  -56.137 1.00 . A A . 227 GLN HE22 1 1 
       14 31497 1 1 143 GLN HG2  H  -37.360  17.243  -55.681 1.00 . A A . 227 GLN HG2  1 1 
       14 31498 1 1 143 GLN HG3  H  -38.899  16.461  -55.322 1.00 . A A . 227 GLN HG3  1 1 
       14 31499 1 1 143 GLN N    N  -40.714  18.403  -55.895 1.00 . A A . 227 GLN N    1 1 
       14 31500 1 1 143 GLN NE2  N  -37.715  14.330  -55.829 1.00 . A A . 227 GLN NE2  1 1 
       14 31501 1 1 143 GLN O    O  -38.956  20.274  -58.456 1.00 . A A . 227 GLN O    1 1 
       14 31502 1 1 143 GLN OE1  O  -37.173  15.260  -57.768 1.00 . A A . 227 GLN OE1  1 1 
       14 31503 1 1 144 ARG C    C  -42.854  21.120  -59.257 1.00 . A A . 228 ARG C    1 1 
       14 31504 1 1 144 ARG CA   C  -41.524  20.441  -59.506 1.00 . A A . 228 ARG CA   1 1 
       14 31505 1 1 144 ARG CB   C  -41.694  19.486  -60.696 1.00 . A A . 228 ARG CB   1 1 
       14 31506 1 1 144 ARG CD   C  -40.681  17.749  -62.191 1.00 . A A . 228 ARG CD   1 1 
       14 31507 1 1 144 ARG CG   C  -40.602  18.432  -60.840 1.00 . A A . 228 ARG CG   1 1 
       14 31508 1 1 144 ARG CZ   C  -42.404  16.624  -63.584 1.00 . A A . 228 ARG CZ   1 1 
       14 31509 1 1 144 ARG H    H  -41.832  19.180  -57.800 1.00 . A A . 228 ARG H    1 1 
       14 31510 1 1 144 ARG HA   H  -40.769  21.193  -59.741 1.00 . A A . 228 ARG HA   1 1 
       14 31511 1 1 144 ARG HB2  H  -42.642  18.974  -60.580 1.00 . A A . 228 ARG HB2  1 1 
       14 31512 1 1 144 ARG HB3  H  -41.736  20.072  -61.609 1.00 . A A . 228 ARG HB3  1 1 
       14 31513 1 1 144 ARG HD2  H  -40.401  18.466  -62.968 1.00 . A A . 228 ARG HD2  1 1 
       14 31514 1 1 144 ARG HD3  H  -39.971  16.924  -62.208 1.00 . A A . 228 ARG HD3  1 1 
       14 31515 1 1 144 ARG HE   H  -42.742  17.384  -61.749 1.00 . A A . 228 ARG HE   1 1 
       14 31516 1 1 144 ARG HG2  H  -39.626  18.905  -60.735 1.00 . A A . 228 ARG HG2  1 1 
       14 31517 1 1 144 ARG HG3  H  -40.727  17.684  -60.054 1.00 . A A . 228 ARG HG3  1 1 
       14 31518 1 1 144 ARG HH11 H  -40.603  16.655  -64.481 1.00 . A A . 228 ARG HH11 1 1 
       14 31519 1 1 144 ARG HH12 H  -41.889  15.907  -65.393 1.00 . A A . 228 ARG HH12 1 1 
       14 31520 1 1 144 ARG HH21 H  -44.310  16.420  -62.966 1.00 . A A . 228 ARG HH21 1 1 
       14 31521 1 1 144 ARG HH22 H  -43.951  15.781  -64.539 1.00 . A A . 228 ARG HH22 1 1 
       14 31522 1 1 144 ARG N    N  -41.116  19.698  -58.303 1.00 . A A . 228 ARG N    1 1 
       14 31523 1 1 144 ARG NE   N  -42.032  17.241  -62.471 1.00 . A A . 228 ARG NE   1 1 
       14 31524 1 1 144 ARG NH1  N  -41.565  16.379  -64.565 1.00 . A A . 228 ARG NH1  1 1 
       14 31525 1 1 144 ARG NH2  N  -43.637  16.252  -63.717 1.00 . A A . 228 ARG NH2  1 1 
       14 31526 1 1 144 ARG O    O  -43.456  20.929  -58.230 1.00 . A A . 228 ARG O    1 1 
       14 31527 1 1 145 GLY C    C  -45.811  21.467  -60.261 1.00 . A A . 229 GLY C    1 1 
       14 31528 1 1 145 GLY CA   C  -44.666  22.463  -60.127 1.00 . A A . 229 GLY CA   1 1 
       14 31529 1 1 145 GLY H    H  -42.821  21.977  -61.086 1.00 . A A . 229 GLY H    1 1 
       14 31530 1 1 145 GLY HA2  H  -44.737  22.944  -59.147 1.00 . A A . 229 GLY HA2  1 1 
       14 31531 1 1 145 GLY HA3  H  -44.774  23.223  -60.904 1.00 . A A . 229 GLY HA3  1 1 
       14 31532 1 1 145 GLY N    N  -43.351  21.850  -60.244 1.00 . A A . 229 GLY N    1 1 
       14 31533 1 1 145 GLY O    O  -46.953  21.790  -59.945 1.00 . A A . 229 GLY O    1 1 
       14 31534 1 1 146 SER C    C  -45.869  17.863  -60.955 1.00 . A A . 230 SER C    1 1 
       14 31535 1 1 146 SER CA   C  -46.529  19.236  -60.971 1.00 . A A . 230 SER CA   1 1 
       14 31536 1 1 146 SER CB   C  -47.229  19.422  -62.318 1.00 . A A . 230 SER CB   1 1 
       14 31537 1 1 146 SER H    H  -44.576  20.050  -61.020 1.00 . A A . 230 SER H    1 1 
       14 31538 1 1 146 SER HA   H  -47.266  19.293  -60.174 1.00 . A A . 230 SER HA   1 1 
       14 31539 1 1 146 SER HB2  H  -46.504  19.297  -63.115 1.00 . A A . 230 SER HB2  1 1 
       14 31540 1 1 146 SER HB3  H  -48.013  18.665  -62.422 1.00 . A A . 230 SER HB3  1 1 
       14 31541 1 1 146 SER HG   H  -47.801  21.112  -61.521 1.00 . A A . 230 SER HG   1 1 
       14 31542 1 1 146 SER N    N  -45.523  20.274  -60.769 1.00 . A A . 230 SER N    1 1 
       14 31543 1 1 146 SER O    O  -44.678  17.743  -61.258 1.00 . A A . 230 SER O    1 1 
       14 31544 1 1 146 SER OG   O  -47.809  20.714  -62.407 1.00 . A A . 230 SER OG   1 1 
       14 31545 1 1 147 SER C    C  -45.859  14.932  -62.004 1.00 . A A . 231 SER C    1 1 
       14 31546 1 1 147 SER CA   C  -46.146  15.460  -60.604 1.00 . A A . 231 SER CA   1 1 
       14 31547 1 1 147 SER CB   C  -47.167  14.562  -59.921 1.00 . A A . 231 SER CB   1 1 
       14 31548 1 1 147 SER H    H  -47.613  16.988  -60.395 1.00 . A A . 231 SER H    1 1 
       14 31549 1 1 147 SER HA   H  -45.223  15.440  -60.033 1.00 . A A . 231 SER HA   1 1 
       14 31550 1 1 147 SER HB2  H  -48.079  14.539  -60.515 1.00 . A A . 231 SER HB2  1 1 
       14 31551 1 1 147 SER HB3  H  -46.764  13.551  -59.850 1.00 . A A . 231 SER HB3  1 1 
       14 31552 1 1 147 SER HG   H  -46.901  14.610  -57.980 1.00 . A A . 231 SER HG   1 1 
       14 31553 1 1 147 SER N    N  -46.644  16.838  -60.628 1.00 . A A . 231 SER N    1 1 
       14 31554 1 1 147 SER O    O  -46.376  15.532  -62.970 1.00 . A A . 231 SER O    1 1 
       14 31555 1 1 147 SER OXT  O  -45.069  13.970  -62.129 1.00 . A A . 231 SER OXT  1 1 
       14 31556 1 1 147 SER OG   O  -47.471  15.054  -58.627 1.00 . A A . 231 SER OG   1 1 
       15 31557 1 1   1 GLY C    C  -12.308 -82.854  -46.736 1.00 . A A .  85 GLY C    1 1 
       15 31558 1 1   1 GLY CA   C  -11.416 -83.453  -45.684 1.00 . A A .  85 GLY CA   1 1 
       15 31559 1 1   1 GLY H1   H  -11.582 -84.631  -44.017 1.00 . A A .  85 GLY H1   1 1 
       15 31560 1 1   1 GLY H2   H  -12.889 -83.652  -44.277 1.00 . A A .  85 GLY H2   1 1 
       15 31561 1 1   1 GLY H3   H  -12.671 -84.998  -45.200 1.00 . A A .  85 GLY H3   1 1 
       15 31562 1 1   1 GLY HA2  H  -10.898 -82.652  -45.153 1.00 . A A .  85 GLY HA2  1 1 
       15 31563 1 1   1 GLY HA3  H  -10.687 -84.100  -46.168 1.00 . A A .  85 GLY HA3  1 1 
       15 31564 1 1   1 GLY N    N  -12.201 -84.245  -44.717 1.00 . A A .  85 GLY N    1 1 
       15 31565 1 1   1 GLY O    O  -13.491 -83.166  -46.755 1.00 . A A .  85 GLY O    1 1 
       15 31566 1 1   2 ALA C    C  -11.483 -81.194  -49.807 1.00 . A A .  86 ALA C    1 1 
       15 31567 1 1   2 ALA CA   C  -12.500 -81.392  -48.688 1.00 . A A .  86 ALA CA   1 1 
       15 31568 1 1   2 ALA CB   C  -13.081 -80.040  -48.221 1.00 . A A .  86 ALA CB   1 1 
       15 31569 1 1   2 ALA H    H  -10.760 -81.820  -47.567 1.00 . A A .  86 ALA H    1 1 
       15 31570 1 1   2 ALA HA   H  -13.303 -82.045  -49.034 1.00 . A A .  86 ALA HA   1 1 
       15 31571 1 1   2 ALA HB1  H  -12.272 -79.373  -47.919 1.00 . A A .  86 ALA HB1  1 1 
       15 31572 1 1   2 ALA HB2  H  -13.625 -79.574  -49.041 1.00 . A A .  86 ALA HB2  1 1 
       15 31573 1 1   2 ALA HB3  H  -13.763 -80.194  -47.380 1.00 . A A .  86 ALA HB3  1 1 
       15 31574 1 1   2 ALA N    N  -11.754 -82.024  -47.608 1.00 . A A .  86 ALA N    1 1 
       15 31575 1 1   2 ALA O    O  -10.297 -81.430  -49.593 1.00 . A A .  86 ALA O    1 1 
       15 31576 1 1   3 MET C    C  -11.381 -79.010  -52.528 1.00 . A A .  87 MET C    1 1 
       15 31577 1 1   3 MET CA   C  -11.071 -80.432  -52.100 1.00 . A A .  87 MET CA   1 1 
       15 31578 1 1   3 MET CB   C  -11.308 -81.404  -53.268 1.00 . A A .  87 MET CB   1 1 
       15 31579 1 1   3 MET CE   C   -8.705 -84.629  -52.862 1.00 . A A .  87 MET CE   1 1 
       15 31580 1 1   3 MET CG   C  -10.804 -82.813  -53.013 1.00 . A A .  87 MET CG   1 1 
       15 31581 1 1   3 MET H    H  -12.933 -80.554  -51.064 1.00 . A A .  87 MET H    1 1 
       15 31582 1 1   3 MET HA   H  -10.027 -80.479  -51.796 1.00 . A A .  87 MET HA   1 1 
       15 31583 1 1   3 MET HB2  H  -12.375 -81.448  -53.483 1.00 . A A .  87 MET HB2  1 1 
       15 31584 1 1   3 MET HB3  H  -10.799 -81.015  -54.150 1.00 . A A .  87 MET HB3  1 1 
       15 31585 1 1   3 MET HE1  H   -9.043 -85.058  -53.811 1.00 . A A .  87 MET HE1  1 1 
       15 31586 1 1   3 MET HE2  H   -7.638 -84.807  -52.752 1.00 . A A .  87 MET HE2  1 1 
       15 31587 1 1   3 MET HE3  H   -9.240 -85.102  -52.037 1.00 . A A .  87 MET HE3  1 1 
       15 31588 1 1   3 MET HG2  H  -11.252 -83.194  -52.098 1.00 . A A .  87 MET HG2  1 1 
       15 31589 1 1   3 MET HG3  H  -11.107 -83.454  -53.846 1.00 . A A .  87 MET HG3  1 1 
       15 31590 1 1   3 MET N    N  -11.945 -80.741  -50.960 1.00 . A A .  87 MET N    1 1 
       15 31591 1 1   3 MET O    O  -12.069 -78.780  -53.517 1.00 . A A .  87 MET O    1 1 
       15 31592 1 1   3 MET SD   S   -9.008 -82.865  -52.863 1.00 . A A .  87 MET SD   1 1 
       15 31593 1 1   4 ASP C    C  -10.437 -76.128  -53.138 1.00 . A A .  88 ASP C    1 1 
       15 31594 1 1   4 ASP CA   C  -11.266 -76.648  -51.949 1.00 . A A .  88 ASP CA   1 1 
       15 31595 1 1   4 ASP CB   C  -10.968 -75.834  -50.693 1.00 . A A .  88 ASP CB   1 1 
       15 31596 1 1   4 ASP CG   C  -11.816 -76.273  -49.507 1.00 . A A .  88 ASP CG   1 1 
       15 31597 1 1   4 ASP H    H  -10.403 -78.299  -50.905 1.00 . A A .  88 ASP H    1 1 
       15 31598 1 1   4 ASP HA   H  -12.325 -76.564  -52.174 1.00 . A A .  88 ASP HA   1 1 
       15 31599 1 1   4 ASP HB2  H   -9.923 -75.952  -50.431 1.00 . A A .  88 ASP HB2  1 1 
       15 31600 1 1   4 ASP HB3  H  -11.161 -74.780  -50.894 1.00 . A A .  88 ASP HB3  1 1 
       15 31601 1 1   4 ASP N    N  -10.950 -78.058  -51.718 1.00 . A A .  88 ASP N    1 1 
       15 31602 1 1   4 ASP O    O   -9.256 -76.467  -53.278 1.00 . A A .  88 ASP O    1 1 
       15 31603 1 1   4 ASP OD1  O  -13.021 -76.545  -49.694 1.00 . A A .  88 ASP OD1  1 1 
       15 31604 1 1   4 ASP OD2  O  -11.256 -76.420  -48.399 1.00 . A A .  88 ASP OD2  1 1 
       15 31605 1 1   5 PRO C    C   -9.287 -73.812  -54.993 1.00 . A A .  89 PRO C    1 1 
       15 31606 1 1   5 PRO CA   C  -10.302 -74.933  -55.240 1.00 . A A .  89 PRO CA   1 1 
       15 31607 1 1   5 PRO CB   C  -11.407 -74.457  -56.181 1.00 . A A .  89 PRO CB   1 1 
       15 31608 1 1   5 PRO CD   C  -12.450 -74.859  -54.094 1.00 . A A .  89 PRO CD   1 1 
       15 31609 1 1   5 PRO CG   C  -12.440 -73.907  -55.271 1.00 . A A .  89 PRO CG   1 1 
       15 31610 1 1   5 PRO HA   H   -9.798 -75.796  -55.675 1.00 . A A .  89 PRO HA   1 1 
       15 31611 1 1   5 PRO HB2  H  -11.046 -73.692  -56.860 1.00 . A A .  89 PRO HB2  1 1 
       15 31612 1 1   5 PRO HB3  H  -11.809 -75.305  -56.736 1.00 . A A .  89 PRO HB3  1 1 
       15 31613 1 1   5 PRO HD2  H  -12.704 -74.325  -53.176 1.00 . A A .  89 PRO HD2  1 1 
       15 31614 1 1   5 PRO HD3  H  -13.130 -75.689  -54.274 1.00 . A A .  89 PRO HD3  1 1 
       15 31615 1 1   5 PRO HG2  H  -12.160 -72.909  -54.940 1.00 . A A .  89 PRO HG2  1 1 
       15 31616 1 1   5 PRO HG3  H  -13.410 -73.892  -55.761 1.00 . A A .  89 PRO HG3  1 1 
       15 31617 1 1   5 PRO N    N  -11.059 -75.347  -54.049 1.00 . A A .  89 PRO N    1 1 
       15 31618 1 1   5 PRO O    O   -9.497 -72.938  -54.159 1.00 . A A .  89 PRO O    1 1 
       15 31619 1 1   6 GLY C    C   -6.912 -72.169  -57.065 1.00 . A A .  90 GLY C    1 1 
       15 31620 1 1   6 GLY CA   C   -7.194 -72.783  -55.710 1.00 . A A .  90 GLY CA   1 1 
       15 31621 1 1   6 GLY H    H   -8.101 -74.557  -56.465 1.00 . A A .  90 GLY H    1 1 
       15 31622 1 1   6 GLY HA2  H   -7.523 -71.996  -55.036 1.00 . A A .  90 GLY HA2  1 1 
       15 31623 1 1   6 GLY HA3  H   -6.277 -73.219  -55.317 1.00 . A A .  90 GLY HA3  1 1 
       15 31624 1 1   6 GLY N    N   -8.222 -73.814  -55.790 1.00 . A A .  90 GLY N    1 1 
       15 31625 1 1   6 GLY O    O   -5.781 -71.844  -57.385 1.00 . A A .  90 GLY O    1 1 
       15 31626 1 1   7 GLN C    C   -7.703 -69.981  -59.223 1.00 . A A .  91 GLN C    1 1 
       15 31627 1 1   7 GLN CA   C   -7.816 -71.511  -59.237 1.00 . A A .  91 GLN CA   1 1 
       15 31628 1 1   7 GLN CB   C   -9.025 -71.932  -60.092 1.00 . A A .  91 GLN CB   1 1 
       15 31629 1 1   7 GLN CD   C  -11.520 -71.828  -60.487 1.00 . A A .  91 GLN CD   1 1 
       15 31630 1 1   7 GLN CG   C  -10.356 -71.310  -59.669 1.00 . A A .  91 GLN CG   1 1 
       15 31631 1 1   7 GLN H    H   -8.865 -72.317  -57.558 1.00 . A A .  91 GLN H    1 1 
       15 31632 1 1   7 GLN HA   H   -6.914 -71.921  -59.691 1.00 . A A .  91 GLN HA   1 1 
       15 31633 1 1   7 GLN HB2  H   -8.836 -71.664  -61.124 1.00 . A A .  91 GLN HB2  1 1 
       15 31634 1 1   7 GLN HB3  H   -9.117 -73.018  -60.041 1.00 . A A .  91 GLN HB3  1 1 
       15 31635 1 1   7 GLN HE21 H  -12.791 -71.444  -58.983 1.00 . A A .  91 GLN HE21 1 1 
       15 31636 1 1   7 GLN HE22 H  -13.491 -72.137  -60.421 1.00 . A A .  91 GLN HE22 1 1 
       15 31637 1 1   7 GLN HG2  H  -10.537 -71.528  -58.620 1.00 . A A .  91 GLN HG2  1 1 
       15 31638 1 1   7 GLN HG3  H  -10.303 -70.228  -59.792 1.00 . A A .  91 GLN HG3  1 1 
       15 31639 1 1   7 GLN N    N   -7.950 -72.052  -57.883 1.00 . A A .  91 GLN N    1 1 
       15 31640 1 1   7 GLN NE2  N  -12.694 -71.803  -59.913 1.00 . A A .  91 GLN NE2  1 1 
       15 31641 1 1   7 GLN O    O   -8.069 -69.334  -58.248 1.00 . A A .  91 GLN O    1 1 
       15 31642 1 1   7 GLN OE1  O  -11.365 -72.237  -61.620 1.00 . A A .  91 GLN OE1  1 1 
       15 31643 1 1   8 GLY C    C   -7.054 -67.604  -61.937 1.00 . A A .  92 GLY C    1 1 
       15 31644 1 1   8 GLY CA   C   -7.156 -67.968  -60.467 1.00 . A A .  92 GLY CA   1 1 
       15 31645 1 1   8 GLY H    H   -6.988 -69.981  -61.131 1.00 . A A .  92 GLY H    1 1 
       15 31646 1 1   8 GLY HA2  H   -8.048 -67.503  -60.043 1.00 . A A .  92 GLY HA2  1 1 
       15 31647 1 1   8 GLY HA3  H   -6.271 -67.611  -59.935 1.00 . A A .  92 GLY HA3  1 1 
       15 31648 1 1   8 GLY N    N   -7.255 -69.413  -60.335 1.00 . A A .  92 GLY N    1 1 
       15 31649 1 1   8 GLY O    O   -6.944 -68.491  -62.779 1.00 . A A .  92 GLY O    1 1 
       15 31650 1 1   9 GLY C    C   -7.352 -64.389  -63.722 1.00 . A A .  93 GLY C    1 1 
       15 31651 1 1   9 GLY CA   C   -7.079 -65.877  -63.639 1.00 . A A .  93 GLY CA   1 1 
       15 31652 1 1   9 GLY H    H   -7.237 -65.616  -61.535 1.00 . A A .  93 GLY H    1 1 
       15 31653 1 1   9 GLY HA2  H   -6.093 -66.087  -64.053 1.00 . A A .  93 GLY HA2  1 1 
       15 31654 1 1   9 GLY HA3  H   -7.827 -66.415  -64.215 1.00 . A A .  93 GLY HA3  1 1 
       15 31655 1 1   9 GLY N    N   -7.125 -66.320  -62.256 1.00 . A A .  93 GLY N    1 1 
       15 31656 1 1   9 GLY O    O   -7.485 -63.734  -62.691 1.00 . A A .  93 GLY O    1 1 
       15 31657 1 1  10 GLY C    C   -7.995 -62.178  -66.584 1.00 . A A .  94 GLY C    1 1 
       15 31658 1 1  10 GLY CA   C   -7.708 -62.437  -65.119 1.00 . A A .  94 GLY CA   1 1 
       15 31659 1 1  10 GLY H    H   -7.330 -64.424  -65.759 1.00 . A A .  94 GLY H    1 1 
       15 31660 1 1  10 GLY HA2  H   -8.581 -62.150  -64.526 1.00 . A A .  94 GLY HA2  1 1 
       15 31661 1 1  10 GLY HA3  H   -6.842 -61.850  -64.805 1.00 . A A .  94 GLY HA3  1 1 
       15 31662 1 1  10 GLY N    N   -7.436 -63.854  -64.930 1.00 . A A .  94 GLY N    1 1 
       15 31663 1 1  10 GLY O    O   -7.934 -63.108  -67.380 1.00 . A A .  94 GLY O    1 1 
       15 31664 1 1  11 THR C    C   -8.399 -59.080  -68.468 1.00 . A A .  95 THR C    1 1 
       15 31665 1 1  11 THR CA   C   -8.627 -60.582  -68.327 1.00 . A A .  95 THR CA   1 1 
       15 31666 1 1  11 THR CB   C  -10.099 -60.963  -68.689 1.00 . A A .  95 THR CB   1 1 
       15 31667 1 1  11 THR CG2  C  -11.121 -60.104  -67.931 1.00 . A A .  95 THR CG2  1 1 
       15 31668 1 1  11 THR H    H   -8.334 -60.199  -66.253 1.00 . A A .  95 THR H    1 1 
       15 31669 1 1  11 THR HA   H   -7.948 -61.111  -68.997 1.00 . A A .  95 THR HA   1 1 
       15 31670 1 1  11 THR HB   H  -10.267 -62.006  -68.431 1.00 . A A .  95 THR HB   1 1 
       15 31671 1 1  11 THR HG1  H  -11.143 -61.223  -70.325 1.00 . A A .  95 THR HG1  1 1 
       15 31672 1 1  11 THR HG21 H  -10.954 -60.190  -66.857 1.00 . A A .  95 THR HG21 1 1 
       15 31673 1 1  11 THR HG22 H  -12.123 -60.468  -68.161 1.00 . A A .  95 THR HG22 1 1 
       15 31674 1 1  11 THR HG23 H  -11.041 -59.068  -68.235 1.00 . A A .  95 THR HG23 1 1 
       15 31675 1 1  11 THR N    N   -8.319 -60.942  -66.942 1.00 . A A .  95 THR N    1 1 
       15 31676 1 1  11 THR O    O   -8.089 -58.414  -67.477 1.00 . A A .  95 THR O    1 1 
       15 31677 1 1  11 THR OG1  O  -10.313 -60.796  -70.093 1.00 . A A .  95 THR OG1  1 1 
       15 31678 1 1  12 HIS C    C   -9.408 -56.648  -70.937 1.00 . A A .  96 HIS C    1 1 
       15 31679 1 1  12 HIS CA   C   -8.375 -57.105  -69.910 1.00 . A A .  96 HIS CA   1 1 
       15 31680 1 1  12 HIS CB   C   -6.956 -56.813  -70.413 1.00 . A A .  96 HIS CB   1 1 
       15 31681 1 1  12 HIS CD2  C   -6.089 -54.566  -69.435 1.00 . A A .  96 HIS CD2  1 1 
       15 31682 1 1  12 HIS CE1  C   -6.379 -53.305  -71.140 1.00 . A A .  96 HIS CE1  1 1 
       15 31683 1 1  12 HIS CG   C   -6.608 -55.356  -70.416 1.00 . A A .  96 HIS CG   1 1 
       15 31684 1 1  12 HIS H    H   -8.838 -59.121  -70.449 1.00 . A A .  96 HIS H    1 1 
       15 31685 1 1  12 HIS HA   H   -8.542 -56.567  -68.981 1.00 . A A .  96 HIS HA   1 1 
       15 31686 1 1  12 HIS HB2  H   -6.249 -57.333  -69.767 1.00 . A A .  96 HIS HB2  1 1 
       15 31687 1 1  12 HIS HB3  H   -6.847 -57.204  -71.423 1.00 . A A .  96 HIS HB3  1 1 
       15 31688 1 1  12 HIS HD1  H   -7.131 -54.785  -72.388 1.00 . A A .  96 HIS HD1  1 1 
       15 31689 1 1  12 HIS HD2  H   -5.829 -54.904  -68.444 1.00 . A A .  96 HIS HD2  1 1 
       15 31690 1 1  12 HIS HE1  H   -6.396 -52.445  -71.790 1.00 . A A .  96 HIS HE1  1 1 
       15 31691 1 1  12 HIS N    N   -8.550 -58.540  -69.669 1.00 . A A .  96 HIS N    1 1 
       15 31692 1 1  12 HIS ND1  N   -6.774 -54.522  -71.492 1.00 . A A .  96 HIS ND1  1 1 
       15 31693 1 1  12 HIS NE2  N   -5.956 -53.274  -69.891 1.00 . A A .  96 HIS NE2  1 1 
       15 31694 1 1  12 HIS O    O   -9.736 -57.383  -71.868 1.00 . A A .  96 HIS O    1 1 
       15 31695 1 1  13 SER C    C  -10.423 -54.450  -72.953 1.00 . A A .  97 SER C    1 1 
       15 31696 1 1  13 SER CA   C  -10.993 -54.926  -71.620 1.00 . A A .  97 SER CA   1 1 
       15 31697 1 1  13 SER CB   C  -11.709 -53.767  -70.917 1.00 . A A .  97 SER CB   1 1 
       15 31698 1 1  13 SER H    H   -9.644 -54.882  -69.969 1.00 . A A .  97 SER H    1 1 
       15 31699 1 1  13 SER HA   H  -11.715 -55.715  -71.806 1.00 . A A .  97 SER HA   1 1 
       15 31700 1 1  13 SER HB2  H  -11.002 -52.958  -70.749 1.00 . A A .  97 SER HB2  1 1 
       15 31701 1 1  13 SER HB3  H  -12.524 -53.402  -71.553 1.00 . A A .  97 SER HB3  1 1 
       15 31702 1 1  13 SER HG   H  -12.588 -53.434  -69.207 1.00 . A A .  97 SER HG   1 1 
       15 31703 1 1  13 SER N    N   -9.950 -55.452  -70.745 1.00 . A A .  97 SER N    1 1 
       15 31704 1 1  13 SER O    O   -9.625 -53.511  -72.999 1.00 . A A .  97 SER O    1 1 
       15 31705 1 1  13 SER OG   O  -12.230 -54.199  -69.671 1.00 . A A .  97 SER OG   1 1 
       15 31706 1 1  14 GLN C    C  -11.596 -54.044  -76.137 1.00 . A A .  98 GLN C    1 1 
       15 31707 1 1  14 GLN CA   C  -10.435 -54.695  -75.380 1.00 . A A .  98 GLN CA   1 1 
       15 31708 1 1  14 GLN CB   C   -9.939 -55.942  -76.126 1.00 . A A .  98 GLN CB   1 1 
       15 31709 1 1  14 GLN CD   C   -7.553 -55.763  -75.294 1.00 . A A .  98 GLN CD   1 1 
       15 31710 1 1  14 GLN CG   C   -8.766 -56.657  -75.445 1.00 . A A .  98 GLN CG   1 1 
       15 31711 1 1  14 GLN H    H  -11.547 -55.812  -73.945 1.00 . A A .  98 GLN H    1 1 
       15 31712 1 1  14 GLN HA   H   -9.614 -53.981  -75.315 1.00 . A A .  98 GLN HA   1 1 
       15 31713 1 1  14 GLN HB2  H  -10.774 -56.644  -76.215 1.00 . A A .  98 GLN HB2  1 1 
       15 31714 1 1  14 GLN HB3  H   -9.635 -55.654  -77.127 1.00 . A A .  98 GLN HB3  1 1 
       15 31715 1 1  14 GLN HE21 H   -7.052 -56.029  -77.227 1.00 . A A .  98 GLN HE21 1 1 
       15 31716 1 1  14 GLN HE22 H   -6.003 -54.988  -76.294 1.00 . A A .  98 GLN HE22 1 1 
       15 31717 1 1  14 GLN HG2  H   -9.078 -57.000  -74.459 1.00 . A A .  98 GLN HG2  1 1 
       15 31718 1 1  14 GLN HG3  H   -8.485 -57.529  -76.044 1.00 . A A .  98 GLN HG3  1 1 
       15 31719 1 1  14 GLN N    N  -10.875 -55.061  -74.038 1.00 . A A .  98 GLN N    1 1 
       15 31720 1 1  14 GLN NE2  N   -6.822 -55.576  -76.364 1.00 . A A .  98 GLN NE2  1 1 
       15 31721 1 1  14 GLN O    O  -12.720 -54.043  -75.653 1.00 . A A .  98 GLN O    1 1 
       15 31722 1 1  14 GLN OE1  O   -7.287 -55.236  -74.226 1.00 . A A .  98 GLN OE1  1 1 
       15 31723 1 1  15 TRP C    C  -12.953 -51.606  -77.539 1.00 . A A .  99 TRP C    1 1 
       15 31724 1 1  15 TRP CA   C  -12.301 -52.839  -78.196 1.00 . A A .  99 TRP CA   1 1 
       15 31725 1 1  15 TRP CB   C  -13.371 -53.856  -78.635 1.00 . A A .  99 TRP CB   1 1 
       15 31726 1 1  15 TRP CD1  C  -13.265 -54.257  -81.181 1.00 . A A .  99 TRP CD1  1 1 
       15 31727 1 1  15 TRP CD2  C  -14.995 -52.997  -80.569 1.00 . A A .  99 TRP CD2  1 1 
       15 31728 1 1  15 TRP CE2  C  -15.027 -53.172  -81.982 1.00 . A A .  99 TRP CE2  1 1 
       15 31729 1 1  15 TRP CE3  C  -16.012 -52.229  -79.959 1.00 . A A .  99 TRP CE3  1 1 
       15 31730 1 1  15 TRP CG   C  -13.838 -53.713  -80.078 1.00 . A A .  99 TRP CG   1 1 
       15 31731 1 1  15 TRP CH2  C  -17.018 -51.840  -82.183 1.00 . A A .  99 TRP CH2  1 1 
       15 31732 1 1  15 TRP CZ2  C  -16.027 -52.595  -82.793 1.00 . A A .  99 TRP CZ2  1 1 
       15 31733 1 1  15 TRP CZ3  C  -17.021 -51.643  -80.769 1.00 . A A .  99 TRP CZ3  1 1 
       15 31734 1 1  15 TRP H    H  -10.345 -53.513  -77.643 1.00 . A A .  99 TRP H    1 1 
       15 31735 1 1  15 TRP HA   H  -11.784 -52.504  -79.091 1.00 . A A .  99 TRP HA   1 1 
       15 31736 1 1  15 TRP HB2  H  -12.956 -54.855  -78.514 1.00 . A A .  99 TRP HB2  1 1 
       15 31737 1 1  15 TRP HB3  H  -14.227 -53.765  -77.975 1.00 . A A .  99 TRP HB3  1 1 
       15 31738 1 1  15 TRP HD1  H  -12.374 -54.871  -81.162 1.00 . A A .  99 TRP HD1  1 1 
       15 31739 1 1  15 TRP HE1  H  -13.698 -54.269  -83.241 1.00 . A A .  99 TRP HE1  1 1 
       15 31740 1 1  15 TRP HE3  H  -16.024 -52.086  -78.886 1.00 . A A .  99 TRP HE3  1 1 
       15 31741 1 1  15 TRP HH2  H  -17.800 -51.391  -82.783 1.00 . A A .  99 TRP HH2  1 1 
       15 31742 1 1  15 TRP HZ2  H  -16.022 -52.749  -83.869 1.00 . A A .  99 TRP HZ2  1 1 
       15 31743 1 1  15 TRP HZ3  H  -17.798 -51.060  -80.310 1.00 . A A .  99 TRP HZ3  1 1 
       15 31744 1 1  15 TRP N    N  -11.300 -53.488  -77.316 1.00 . A A .  99 TRP N    1 1 
       15 31745 1 1  15 TRP NE1  N  -13.951 -53.945  -82.317 1.00 . A A .  99 TRP NE1  1 1 
       15 31746 1 1  15 TRP O    O  -13.960 -51.090  -78.019 1.00 . A A .  99 TRP O    1 1 
       15 31747 1 1  16 ASN C    C  -12.617 -48.679  -76.603 1.00 . A A . 100 ASN C    1 1 
       15 31748 1 1  16 ASN CA   C  -12.859 -49.935  -75.771 1.00 . A A . 100 ASN CA   1 1 
       15 31749 1 1  16 ASN CB   C  -12.186 -49.802  -74.401 1.00 . A A . 100 ASN CB   1 1 
       15 31750 1 1  16 ASN CG   C  -12.784 -48.687  -73.575 1.00 . A A . 100 ASN CG   1 1 
       15 31751 1 1  16 ASN H    H  -11.515 -51.549  -76.113 1.00 . A A . 100 ASN H    1 1 
       15 31752 1 1  16 ASN HA   H  -13.933 -50.046  -75.624 1.00 . A A . 100 ASN HA   1 1 
       15 31753 1 1  16 ASN HB2  H  -12.294 -50.744  -73.860 1.00 . A A . 100 ASN HB2  1 1 
       15 31754 1 1  16 ASN HB3  H  -11.124 -49.606  -74.543 1.00 . A A . 100 ASN HB3  1 1 
       15 31755 1 1  16 ASN HD21 H  -14.291 -49.887  -72.983 1.00 . A A . 100 ASN HD21 1 1 
       15 31756 1 1  16 ASN HD22 H  -14.328 -48.257  -72.373 1.00 . A A . 100 ASN HD22 1 1 
       15 31757 1 1  16 ASN N    N  -12.349 -51.109  -76.466 1.00 . A A . 100 ASN N    1 1 
       15 31758 1 1  16 ASN ND2  N  -13.891 -48.969  -72.932 1.00 . A A . 100 ASN ND2  1 1 
       15 31759 1 1  16 ASN O    O  -11.522 -48.132  -76.612 1.00 . A A . 100 ASN O    1 1 
       15 31760 1 1  16 ASN OD1  O  -12.277 -47.582  -73.534 1.00 . A A . 100 ASN OD1  1 1 
       15 31761 1 1  17 LYS C    C  -14.711 -46.119  -77.973 1.00 . A A . 101 LYS C    1 1 
       15 31762 1 1  17 LYS CA   C  -13.556 -47.097  -78.227 1.00 . A A . 101 LYS CA   1 1 
       15 31763 1 1  17 LYS CB   C  -13.581 -47.563  -79.685 1.00 . A A . 101 LYS CB   1 1 
       15 31764 1 1  17 LYS CD   C  -12.436 -48.897  -81.529 1.00 . A A . 101 LYS CD   1 1 
       15 31765 1 1  17 LYS CE   C  -13.620 -49.828  -81.811 1.00 . A A . 101 LYS CE   1 1 
       15 31766 1 1  17 LYS CG   C  -12.398 -48.461  -80.062 1.00 . A A . 101 LYS CG   1 1 
       15 31767 1 1  17 LYS H    H  -14.508 -48.791  -77.324 1.00 . A A . 101 LYS H    1 1 
       15 31768 1 1  17 LYS HA   H  -12.616 -46.573  -78.045 1.00 . A A . 101 LYS HA   1 1 
       15 31769 1 1  17 LYS HB2  H  -14.512 -48.107  -79.851 1.00 . A A . 101 LYS HB2  1 1 
       15 31770 1 1  17 LYS HB3  H  -13.570 -46.684  -80.330 1.00 . A A . 101 LYS HB3  1 1 
       15 31771 1 1  17 LYS HD2  H  -12.506 -48.012  -82.164 1.00 . A A . 101 LYS HD2  1 1 
       15 31772 1 1  17 LYS HD3  H  -11.510 -49.423  -81.759 1.00 . A A . 101 LYS HD3  1 1 
       15 31773 1 1  17 LYS HE2  H  -13.588 -50.671  -81.114 1.00 . A A . 101 LYS HE2  1 1 
       15 31774 1 1  17 LYS HE3  H  -14.555 -49.290  -81.653 1.00 . A A . 101 LYS HE3  1 1 
       15 31775 1 1  17 LYS HG2  H  -11.471 -47.922  -79.872 1.00 . A A . 101 LYS HG2  1 1 
       15 31776 1 1  17 LYS HG3  H  -12.409 -49.348  -79.441 1.00 . A A . 101 LYS HG3  1 1 
       15 31777 1 1  17 LYS HZ1  H  -12.730 -50.850  -83.371 1.00 . A A . 101 LYS HZ1  1 1 
       15 31778 1 1  17 LYS HZ2  H  -13.655 -49.580  -83.866 1.00 . A A . 101 LYS HZ2  1 1 
       15 31779 1 1  17 LYS HZ3  H  -14.377 -50.972  -83.368 1.00 . A A . 101 LYS HZ3  1 1 
       15 31780 1 1  17 LYS N    N  -13.642 -48.266  -77.340 1.00 . A A . 101 LYS N    1 1 
       15 31781 1 1  17 LYS NZ   N  -13.592 -50.346  -83.217 1.00 . A A . 101 LYS NZ   1 1 
       15 31782 1 1  17 LYS O    O  -15.609 -45.999  -78.812 1.00 . A A . 101 LYS O    1 1 
       15 31783 1 1  18 PRO C    C  -15.787 -43.297  -77.506 1.00 . A A . 102 PRO C    1 1 
       15 31784 1 1  18 PRO CA   C  -15.864 -44.534  -76.604 1.00 . A A . 102 PRO CA   1 1 
       15 31785 1 1  18 PRO CB   C  -15.732 -44.155  -75.125 1.00 . A A . 102 PRO CB   1 1 
       15 31786 1 1  18 PRO CD   C  -13.803 -45.429  -75.661 1.00 . A A . 102 PRO CD   1 1 
       15 31787 1 1  18 PRO CG   C  -14.270 -44.240  -74.856 1.00 . A A . 102 PRO CG   1 1 
       15 31788 1 1  18 PRO HA   H  -16.803 -45.059  -76.774 1.00 . A A . 102 PRO HA   1 1 
       15 31789 1 1  18 PRO HB2  H  -16.101 -43.146  -74.953 1.00 . A A . 102 PRO HB2  1 1 
       15 31790 1 1  18 PRO HB3  H  -16.264 -44.874  -74.506 1.00 . A A . 102 PRO HB3  1 1 
       15 31791 1 1  18 PRO HD2  H  -12.775 -45.291  -75.991 1.00 . A A . 102 PRO HD2  1 1 
       15 31792 1 1  18 PRO HD3  H  -13.897 -46.346  -75.083 1.00 . A A . 102 PRO HD3  1 1 
       15 31793 1 1  18 PRO HG2  H  -13.768 -43.337  -75.200 1.00 . A A . 102 PRO HG2  1 1 
       15 31794 1 1  18 PRO HG3  H  -14.089 -44.402  -73.792 1.00 . A A . 102 PRO HG3  1 1 
       15 31795 1 1  18 PRO N    N  -14.730 -45.444  -76.810 1.00 . A A . 102 PRO N    1 1 
       15 31796 1 1  18 PRO O    O  -14.709 -42.773  -77.764 1.00 . A A . 102 PRO O    1 1 
       15 31797 1 1  19 SER C    C  -18.417 -41.119  -78.775 1.00 . A A . 103 SER C    1 1 
       15 31798 1 1  19 SER CA   C  -17.005 -41.673  -78.863 1.00 . A A . 103 SER CA   1 1 
       15 31799 1 1  19 SER CB   C  -16.686 -42.065  -80.310 1.00 . A A . 103 SER CB   1 1 
       15 31800 1 1  19 SER H    H  -17.801 -43.321  -77.770 1.00 . A A . 103 SER H    1 1 
       15 31801 1 1  19 SER HA   H  -16.288 -40.921  -78.531 1.00 . A A . 103 SER HA   1 1 
       15 31802 1 1  19 SER HB2  H  -15.726 -42.584  -80.340 1.00 . A A . 103 SER HB2  1 1 
       15 31803 1 1  19 SER HB3  H  -17.464 -42.743  -80.679 1.00 . A A . 103 SER HB3  1 1 
       15 31804 1 1  19 SER HG   H  -16.457 -41.199  -82.045 1.00 . A A . 103 SER HG   1 1 
       15 31805 1 1  19 SER N    N  -16.935 -42.845  -77.989 1.00 . A A . 103 SER N    1 1 
       15 31806 1 1  19 SER O    O  -19.332 -41.809  -78.322 1.00 . A A . 103 SER O    1 1 
       15 31807 1 1  19 SER OG   O  -16.630 -40.917  -81.141 1.00 . A A . 103 SER OG   1 1 
       15 31808 1 1  20 LYS C    C  -20.554 -39.722  -80.583 1.00 . A A . 104 LYS C    1 1 
       15 31809 1 1  20 LYS CA   C  -19.945 -39.283  -79.254 1.00 . A A . 104 LYS CA   1 1 
       15 31810 1 1  20 LYS CB   C  -19.875 -37.747  -79.188 1.00 . A A . 104 LYS CB   1 1 
       15 31811 1 1  20 LYS CD   C  -18.554 -37.444  -77.013 1.00 . A A . 104 LYS CD   1 1 
       15 31812 1 1  20 LYS CE   C  -18.542 -36.775  -75.631 1.00 . A A . 104 LYS CE   1 1 
       15 31813 1 1  20 LYS CG   C  -19.870 -37.166  -77.763 1.00 . A A . 104 LYS CG   1 1 
       15 31814 1 1  20 LYS H    H  -17.828 -39.366  -79.602 1.00 . A A . 104 LYS H    1 1 
       15 31815 1 1  20 LYS HA   H  -20.543 -39.665  -78.433 1.00 . A A . 104 LYS HA   1 1 
       15 31816 1 1  20 LYS HB2  H  -18.982 -37.408  -79.719 1.00 . A A . 104 LYS HB2  1 1 
       15 31817 1 1  20 LYS HB3  H  -20.747 -37.346  -79.708 1.00 . A A . 104 LYS HB3  1 1 
       15 31818 1 1  20 LYS HD2  H  -18.422 -38.521  -76.893 1.00 . A A . 104 LYS HD2  1 1 
       15 31819 1 1  20 LYS HD3  H  -17.725 -37.048  -77.599 1.00 . A A . 104 LYS HD3  1 1 
       15 31820 1 1  20 LYS HE2  H  -17.546 -36.896  -75.190 1.00 . A A . 104 LYS HE2  1 1 
       15 31821 1 1  20 LYS HE3  H  -18.739 -35.706  -75.747 1.00 . A A . 104 LYS HE3  1 1 
       15 31822 1 1  20 LYS HG2  H  -20.014 -36.086  -77.821 1.00 . A A . 104 LYS HG2  1 1 
       15 31823 1 1  20 LYS HG3  H  -20.693 -37.595  -77.203 1.00 . A A . 104 LYS HG3  1 1 
       15 31824 1 1  20 LYS HZ1  H  -19.494 -36.905  -73.788 1.00 . A A . 104 LYS HZ1  1 1 
       15 31825 1 1  20 LYS HZ2  H  -19.391 -38.352  -74.576 1.00 . A A . 104 LYS HZ2  1 1 
       15 31826 1 1  20 LYS HZ3  H  -20.482 -37.222  -75.066 1.00 . A A . 104 LYS HZ3  1 1 
       15 31827 1 1  20 LYS N    N  -18.608 -39.883  -79.211 1.00 . A A . 104 LYS N    1 1 
       15 31828 1 1  20 LYS NZ   N  -19.558 -37.361  -74.690 1.00 . A A . 104 LYS NZ   1 1 
       15 31829 1 1  20 LYS O    O  -19.867 -39.718  -81.601 1.00 . A A . 104 LYS O    1 1 
       15 31830 1 1  21 PRO C    C  -22.524 -39.532  -82.955 1.00 . A A . 105 PRO C    1 1 
       15 31831 1 1  21 PRO CA   C  -22.346 -40.616  -81.886 1.00 . A A . 105 PRO CA   1 1 
       15 31832 1 1  21 PRO CB   C  -23.688 -41.252  -81.507 1.00 . A A . 105 PRO CB   1 1 
       15 31833 1 1  21 PRO CD   C  -22.858 -40.230  -79.533 1.00 . A A . 105 PRO CD   1 1 
       15 31834 1 1  21 PRO CG   C  -24.130 -40.494  -80.303 1.00 . A A . 105 PRO CG   1 1 
       15 31835 1 1  21 PRO HA   H  -21.677 -41.387  -82.271 1.00 . A A . 105 PRO HA   1 1 
       15 31836 1 1  21 PRO HB2  H  -24.406 -41.149  -82.320 1.00 . A A . 105 PRO HB2  1 1 
       15 31837 1 1  21 PRO HB3  H  -23.550 -42.302  -81.245 1.00 . A A . 105 PRO HB3  1 1 
       15 31838 1 1  21 PRO HD2  H  -22.928 -39.298  -78.974 1.00 . A A . 105 PRO HD2  1 1 
       15 31839 1 1  21 PRO HD3  H  -22.630 -41.073  -78.878 1.00 . A A . 105 PRO HD3  1 1 
       15 31840 1 1  21 PRO HG2  H  -24.588 -39.554  -80.600 1.00 . A A . 105 PRO HG2  1 1 
       15 31841 1 1  21 PRO HG3  H  -24.828 -41.086  -79.705 1.00 . A A . 105 PRO HG3  1 1 
       15 31842 1 1  21 PRO N    N  -21.840 -40.124  -80.596 1.00 . A A . 105 PRO N    1 1 
       15 31843 1 1  21 PRO O    O  -22.241 -39.775  -84.124 1.00 . A A . 105 PRO O    1 1 
       15 31844 1 1  22 LYS C    C  -23.161 -35.949  -82.699 1.00 . A A . 106 LYS C    1 1 
       15 31845 1 1  22 LYS CA   C  -23.231 -37.241  -83.487 1.00 . A A . 106 LYS CA   1 1 
       15 31846 1 1  22 LYS CB   C  -24.634 -37.318  -84.145 1.00 . A A . 106 LYS CB   1 1 
       15 31847 1 1  22 LYS CD   C  -23.870 -38.116  -86.468 1.00 . A A . 106 LYS CD   1 1 
       15 31848 1 1  22 LYS CE   C  -23.975 -39.218  -87.521 1.00 . A A . 106 LYS CE   1 1 
       15 31849 1 1  22 LYS CG   C  -24.800 -38.378  -85.255 1.00 . A A . 106 LYS CG   1 1 
       15 31850 1 1  22 LYS H    H  -23.231 -38.207  -81.588 1.00 . A A . 106 LYS H    1 1 
       15 31851 1 1  22 LYS HA   H  -22.459 -37.234  -84.251 1.00 . A A . 106 LYS HA   1 1 
       15 31852 1 1  22 LYS HB2  H  -25.366 -37.506  -83.365 1.00 . A A . 106 LYS HB2  1 1 
       15 31853 1 1  22 LYS HB3  H  -24.862 -36.349  -84.580 1.00 . A A . 106 LYS HB3  1 1 
       15 31854 1 1  22 LYS HD2  H  -24.133 -37.161  -86.930 1.00 . A A . 106 LYS HD2  1 1 
       15 31855 1 1  22 LYS HD3  H  -22.837 -38.068  -86.131 1.00 . A A . 106 LYS HD3  1 1 
       15 31856 1 1  22 LYS HE2  H  -23.225 -39.035  -88.287 1.00 . A A . 106 LYS HE2  1 1 
       15 31857 1 1  22 LYS HE3  H  -23.762 -40.184  -87.052 1.00 . A A . 106 LYS HE3  1 1 
       15 31858 1 1  22 LYS HG2  H  -24.589 -39.360  -84.848 1.00 . A A . 106 LYS HG2  1 1 
       15 31859 1 1  22 LYS HG3  H  -25.840 -38.364  -85.603 1.00 . A A . 106 LYS HG3  1 1 
       15 31860 1 1  22 LYS HZ1  H  -25.530 -38.385  -88.616 1.00 . A A . 106 LYS HZ1  1 1 
       15 31861 1 1  22 LYS HZ2  H  -26.042 -39.454  -87.465 1.00 . A A . 106 LYS HZ2  1 1 
       15 31862 1 1  22 LYS HZ3  H  -25.348 -40.003  -88.856 1.00 . A A . 106 LYS HZ3  1 1 
       15 31863 1 1  22 LYS N    N  -23.006 -38.357  -82.562 1.00 . A A . 106 LYS N    1 1 
       15 31864 1 1  22 LYS NZ   N  -25.334 -39.267  -88.165 1.00 . A A . 106 LYS NZ   1 1 
       15 31865 1 1  22 LYS O    O  -23.363 -35.956  -81.487 1.00 . A A . 106 LYS O    1 1 
       15 31866 1 1  23 THR C    C  -23.773 -32.616  -83.740 1.00 . A A . 107 THR C    1 1 
       15 31867 1 1  23 THR CA   C  -22.955 -33.514  -82.809 1.00 . A A . 107 THR CA   1 1 
       15 31868 1 1  23 THR CB   C  -21.517 -32.972  -82.633 1.00 . A A . 107 THR CB   1 1 
       15 31869 1 1  23 THR CG2  C  -21.499 -31.726  -81.764 1.00 . A A . 107 THR CG2  1 1 
       15 31870 1 1  23 THR H    H  -22.777 -34.920  -84.389 1.00 . A A . 107 THR H    1 1 
       15 31871 1 1  23 THR HA   H  -23.438 -33.551  -81.834 1.00 . A A . 107 THR HA   1 1 
       15 31872 1 1  23 THR HB   H  -21.084 -32.750  -83.609 1.00 . A A . 107 THR HB   1 1 
       15 31873 1 1  23 THR HG1  H  -21.109 -34.147  -81.131 1.00 . A A . 107 THR HG1  1 1 
       15 31874 1 1  23 THR HG21 H  -21.961 -31.940  -80.799 1.00 . A A . 107 THR HG21 1 1 
       15 31875 1 1  23 THR HG22 H  -22.051 -30.917  -82.262 1.00 . A A . 107 THR HG22 1 1 
       15 31876 1 1  23 THR HG23 H  -20.469 -31.414  -81.608 1.00 . A A . 107 THR HG23 1 1 
       15 31877 1 1  23 THR N    N  -22.945 -34.849  -83.398 1.00 . A A . 107 THR N    1 1 
       15 31878 1 1  23 THR O    O  -23.230 -31.867  -84.543 1.00 . A A . 107 THR O    1 1 
       15 31879 1 1  23 THR OG1  O  -20.723 -33.970  -81.990 1.00 . A A . 107 THR OG1  1 1 
       15 31880 1 1  24 ASN C    C  -27.160 -31.470  -83.834 1.00 . A A . 108 ASN C    1 1 
       15 31881 1 1  24 ASN CA   C  -25.985 -32.066  -84.609 1.00 . A A . 108 ASN CA   1 1 
       15 31882 1 1  24 ASN CB   C  -26.513 -33.029  -85.682 1.00 . A A . 108 ASN CB   1 1 
       15 31883 1 1  24 ASN CG   C  -25.417 -33.570  -86.568 1.00 . A A . 108 ASN CG   1 1 
       15 31884 1 1  24 ASN H    H  -25.503 -33.402  -83.022 1.00 . A A . 108 ASN H    1 1 
       15 31885 1 1  24 ASN HA   H  -25.440 -31.251  -85.099 1.00 . A A . 108 ASN HA   1 1 
       15 31886 1 1  24 ASN HB2  H  -27.015 -33.863  -85.191 1.00 . A A . 108 ASN HB2  1 1 
       15 31887 1 1  24 ASN HB3  H  -27.235 -32.507  -86.308 1.00 . A A . 108 ASN HB3  1 1 
       15 31888 1 1  24 ASN HD21 H  -25.030 -31.734  -87.303 1.00 . A A . 108 ASN HD21 1 1 
       15 31889 1 1  24 ASN HD22 H  -24.056 -33.041  -87.934 1.00 . A A . 108 ASN HD22 1 1 
       15 31890 1 1  24 ASN N    N  -25.089 -32.775  -83.697 1.00 . A A . 108 ASN N    1 1 
       15 31891 1 1  24 ASN ND2  N  -24.794 -32.713  -87.330 1.00 . A A . 108 ASN ND2  1 1 
       15 31892 1 1  24 ASN O    O  -27.537 -31.975  -82.784 1.00 . A A . 108 ASN O    1 1 
       15 31893 1 1  24 ASN OD1  O  -25.141 -34.760  -86.565 1.00 . A A . 108 ASN OD1  1 1 
       15 31894 1 1  25 MET C    C  -30.149 -29.952  -84.511 1.00 . A A . 109 MET C    1 1 
       15 31895 1 1  25 MET CA   C  -28.836 -29.676  -83.760 1.00 . A A . 109 MET CA   1 1 
       15 31896 1 1  25 MET CB   C  -28.525 -28.178  -83.766 1.00 . A A . 109 MET CB   1 1 
       15 31897 1 1  25 MET CE   C  -25.982 -26.138  -84.793 1.00 . A A . 109 MET CE   1 1 
       15 31898 1 1  25 MET CG   C  -28.364 -27.577  -85.166 1.00 . A A . 109 MET CG   1 1 
       15 31899 1 1  25 MET H    H  -27.372 -30.051  -85.254 1.00 . A A . 109 MET H    1 1 
       15 31900 1 1  25 MET HA   H  -28.946 -30.004  -82.725 1.00 . A A . 109 MET HA   1 1 
       15 31901 1 1  25 MET HB2  H  -29.315 -27.644  -83.238 1.00 . A A . 109 MET HB2  1 1 
       15 31902 1 1  25 MET HB3  H  -27.593 -28.028  -83.223 1.00 . A A . 109 MET HB3  1 1 
       15 31903 1 1  25 MET HE1  H  -25.557 -26.752  -85.586 1.00 . A A . 109 MET HE1  1 1 
       15 31904 1 1  25 MET HE2  H  -25.478 -25.169  -84.779 1.00 . A A . 109 MET HE2  1 1 
       15 31905 1 1  25 MET HE3  H  -25.850 -26.627  -83.832 1.00 . A A . 109 MET HE3  1 1 
       15 31906 1 1  25 MET HG2  H  -27.668 -28.185  -85.743 1.00 . A A . 109 MET HG2  1 1 
       15 31907 1 1  25 MET HG3  H  -29.330 -27.576  -85.672 1.00 . A A . 109 MET HG3  1 1 
       15 31908 1 1  25 MET N    N  -27.724 -30.401  -84.379 1.00 . A A . 109 MET N    1 1 
       15 31909 1 1  25 MET O    O  -30.157 -30.724  -85.474 1.00 . A A . 109 MET O    1 1 
       15 31910 1 1  25 MET SD   S  -27.752 -25.883  -85.107 1.00 . A A . 109 MET SD   1 1 
       15 31911 1 1  26 LYS C    C  -33.175 -28.112  -84.849 1.00 . A A . 110 LYS C    1 1 
       15 31912 1 1  26 LYS CA   C  -32.556 -29.485  -84.688 1.00 . A A . 110 LYS CA   1 1 
       15 31913 1 1  26 LYS CB   C  -33.465 -30.356  -83.813 1.00 . A A . 110 LYS CB   1 1 
       15 31914 1 1  26 LYS CD   C  -33.149 -32.551  -85.046 1.00 . A A . 110 LYS CD   1 1 
       15 31915 1 1  26 LYS CE   C  -32.775 -34.015  -84.908 1.00 . A A . 110 LYS CE   1 1 
       15 31916 1 1  26 LYS CG   C  -33.032 -31.827  -83.704 1.00 . A A . 110 LYS CG   1 1 
       15 31917 1 1  26 LYS H    H  -31.159 -28.689  -83.279 1.00 . A A . 110 LYS H    1 1 
       15 31918 1 1  26 LYS HA   H  -32.449 -29.934  -85.670 1.00 . A A . 110 LYS HA   1 1 
       15 31919 1 1  26 LYS HB2  H  -33.495 -29.922  -82.811 1.00 . A A . 110 LYS HB2  1 1 
       15 31920 1 1  26 LYS HB3  H  -34.479 -30.326  -84.221 1.00 . A A . 110 LYS HB3  1 1 
       15 31921 1 1  26 LYS HD2  H  -34.178 -32.474  -85.403 1.00 . A A . 110 LYS HD2  1 1 
       15 31922 1 1  26 LYS HD3  H  -32.485 -32.087  -85.772 1.00 . A A . 110 LYS HD3  1 1 
       15 31923 1 1  26 LYS HE2  H  -31.746 -34.084  -84.551 1.00 . A A . 110 LYS HE2  1 1 
       15 31924 1 1  26 LYS HE3  H  -33.442 -34.490  -84.176 1.00 . A A . 110 LYS HE3  1 1 
       15 31925 1 1  26 LYS HG2  H  -31.999 -31.879  -83.355 1.00 . A A . 110 LYS HG2  1 1 
       15 31926 1 1  26 LYS HG3  H  -33.671 -32.333  -82.978 1.00 . A A . 110 LYS HG3  1 1 
       15 31927 1 1  26 LYS HZ1  H  -33.853 -34.661  -86.544 1.00 . A A . 110 LYS HZ1  1 1 
       15 31928 1 1  26 LYS HZ2  H  -32.643 -35.693  -86.104 1.00 . A A . 110 LYS HZ2  1 1 
       15 31929 1 1  26 LYS HZ3  H  -32.284 -34.292  -86.899 1.00 . A A . 110 LYS HZ3  1 1 
       15 31930 1 1  26 LYS N    N  -31.236 -29.330  -84.064 1.00 . A A . 110 LYS N    1 1 
       15 31931 1 1  26 LYS NZ   N  -32.898 -34.725  -86.218 1.00 . A A . 110 LYS NZ   1 1 
       15 31932 1 1  26 LYS O    O  -32.688 -27.141  -84.284 1.00 . A A . 110 LYS O    1 1 
       15 31933 1 1  27 HIS C    C  -35.715 -26.371  -84.589 1.00 . A A . 111 HIS C    1 1 
       15 31934 1 1  27 HIS CA   C  -34.955 -26.782  -85.850 1.00 . A A . 111 HIS CA   1 1 
       15 31935 1 1  27 HIS CB   C  -35.966 -26.947  -86.994 1.00 . A A . 111 HIS CB   1 1 
       15 31936 1 1  27 HIS CD2  C  -34.081 -27.620  -88.666 1.00 . A A . 111 HIS CD2  1 1 
       15 31937 1 1  27 HIS CE1  C  -35.183 -27.486  -90.496 1.00 . A A . 111 HIS CE1  1 1 
       15 31938 1 1  27 HIS CG   C  -35.345 -27.236  -88.326 1.00 . A A . 111 HIS CG   1 1 
       15 31939 1 1  27 HIS H    H  -34.610 -28.866  -86.057 1.00 . A A . 111 HIS H    1 1 
       15 31940 1 1  27 HIS HA   H  -34.240 -25.997  -86.111 1.00 . A A . 111 HIS HA   1 1 
       15 31941 1 1  27 HIS HB2  H  -36.642 -27.761  -86.744 1.00 . A A . 111 HIS HB2  1 1 
       15 31942 1 1  27 HIS HB3  H  -36.552 -26.029  -87.080 1.00 . A A . 111 HIS HB3  1 1 
       15 31943 1 1  27 HIS HD1  H  -36.978 -26.893  -89.632 1.00 . A A . 111 HIS HD1  1 1 
       15 31944 1 1  27 HIS HD2  H  -33.272 -27.775  -87.968 1.00 . A A . 111 HIS HD2  1 1 
       15 31945 1 1  27 HIS HE1  H  -35.449 -27.505  -91.543 1.00 . A A . 111 HIS HE1  1 1 
       15 31946 1 1  27 HIS N    N  -34.248 -28.038  -85.620 1.00 . A A . 111 HIS N    1 1 
       15 31947 1 1  27 HIS ND1  N  -36.020 -27.155  -89.518 1.00 . A A . 111 HIS ND1  1 1 
       15 31948 1 1  27 HIS NE2  N  -33.987 -27.786  -90.032 1.00 . A A . 111 HIS NE2  1 1 
       15 31949 1 1  27 HIS O    O  -36.007 -27.207  -83.736 1.00 . A A . 111 HIS O    1 1 
       15 31950 1 1  28 MET C    C  -37.942 -23.696  -84.073 1.00 . A A . 112 MET C    1 1 
       15 31951 1 1  28 MET CA   C  -36.862 -24.544  -83.410 1.00 . A A . 112 MET CA   1 1 
       15 31952 1 1  28 MET CB   C  -35.990 -23.663  -82.507 1.00 . A A . 112 MET CB   1 1 
       15 31953 1 1  28 MET CE   C  -32.554 -24.345  -80.278 1.00 . A A . 112 MET CE   1 1 
       15 31954 1 1  28 MET CG   C  -34.857 -24.405  -81.830 1.00 . A A . 112 MET CG   1 1 
       15 31955 1 1  28 MET H    H  -35.832 -24.462  -85.265 1.00 . A A . 112 MET H    1 1 
       15 31956 1 1  28 MET HA   H  -37.322 -25.345  -82.824 1.00 . A A . 112 MET HA   1 1 
       15 31957 1 1  28 MET HB2  H  -35.560 -22.858  -83.110 1.00 . A A . 112 MET HB2  1 1 
       15 31958 1 1  28 MET HB3  H  -36.621 -23.217  -81.743 1.00 . A A . 112 MET HB3  1 1 
       15 31959 1 1  28 MET HE1  H  -32.968 -25.191  -79.727 1.00 . A A . 112 MET HE1  1 1 
       15 31960 1 1  28 MET HE2  H  -32.007 -24.716  -81.147 1.00 . A A . 112 MET HE2  1 1 
       15 31961 1 1  28 MET HE3  H  -31.876 -23.792  -79.630 1.00 . A A . 112 MET HE3  1 1 
       15 31962 1 1  28 MET HG2  H  -35.264 -25.199  -81.203 1.00 . A A . 112 MET HG2  1 1 
       15 31963 1 1  28 MET HG3  H  -34.210 -24.847  -82.589 1.00 . A A . 112 MET HG3  1 1 
       15 31964 1 1  28 MET N    N  -36.070 -25.099  -84.510 1.00 . A A . 112 MET N    1 1 
       15 31965 1 1  28 MET O    O  -37.858 -23.443  -85.275 1.00 . A A . 112 MET O    1 1 
       15 31966 1 1  28 MET SD   S  -33.885 -23.278  -80.817 1.00 . A A . 112 MET SD   1 1 
       15 31967 1 1  29 ALA C    C  -40.433 -21.437  -82.739 1.00 . A A . 113 ALA C    1 1 
       15 31968 1 1  29 ALA CA   C  -39.999 -22.409  -83.832 1.00 . A A . 113 ALA CA   1 1 
       15 31969 1 1  29 ALA CB   C  -41.192 -23.293  -84.275 1.00 . A A . 113 ALA CB   1 1 
       15 31970 1 1  29 ALA H    H  -38.944 -23.461  -82.321 1.00 . A A . 113 ALA H    1 1 
       15 31971 1 1  29 ALA HA   H  -39.628 -21.844  -84.686 1.00 . A A . 113 ALA HA   1 1 
       15 31972 1 1  29 ALA HB1  H  -40.856 -23.997  -85.035 1.00 . A A . 113 ALA HB1  1 1 
       15 31973 1 1  29 ALA HB2  H  -41.581 -23.841  -83.420 1.00 . A A . 113 ALA HB2  1 1 
       15 31974 1 1  29 ALA HB3  H  -41.980 -22.664  -84.693 1.00 . A A . 113 ALA HB3  1 1 
       15 31975 1 1  29 ALA N    N  -38.930 -23.252  -83.309 1.00 . A A . 113 ALA N    1 1 
       15 31976 1 1  29 ALA O    O  -40.198 -21.683  -81.557 1.00 . A A . 113 ALA O    1 1 
       15 31977 1 1  30 GLY C    C  -42.434 -18.374  -82.958 1.00 . A A . 114 GLY C    1 1 
       15 31978 1 1  30 GLY CA   C  -41.582 -19.364  -82.197 1.00 . A A . 114 GLY CA   1 1 
       15 31979 1 1  30 GLY H    H  -41.275 -20.205  -84.119 1.00 . A A . 114 GLY H    1 1 
       15 31980 1 1  30 GLY HA2  H  -42.184 -19.855  -81.431 1.00 . A A . 114 GLY HA2  1 1 
       15 31981 1 1  30 GLY HA3  H  -40.742 -18.847  -81.728 1.00 . A A . 114 GLY HA3  1 1 
       15 31982 1 1  30 GLY N    N  -41.084 -20.357  -83.137 1.00 . A A . 114 GLY N    1 1 
       15 31983 1 1  30 GLY O    O  -42.397 -18.368  -84.187 1.00 . A A . 114 GLY O    1 1 
       15 31984 1 1  31 ALA C    C  -44.438 -15.414  -81.959 1.00 . A A . 115 ALA C    1 1 
       15 31985 1 1  31 ALA CA   C  -44.105 -16.586  -82.888 1.00 . A A . 115 ALA CA   1 1 
       15 31986 1 1  31 ALA CB   C  -45.407 -17.276  -83.348 1.00 . A A . 115 ALA CB   1 1 
       15 31987 1 1  31 ALA H    H  -43.200 -17.627  -81.250 1.00 . A A . 115 ALA H    1 1 
       15 31988 1 1  31 ALA HA   H  -43.598 -16.186  -83.769 1.00 . A A . 115 ALA HA   1 1 
       15 31989 1 1  31 ALA HB1  H  -45.166 -18.043  -84.071 1.00 . A A . 115 ALA HB1  1 1 
       15 31990 1 1  31 ALA HB2  H  -45.911 -17.729  -82.496 1.00 . A A . 115 ALA HB2  1 1 
       15 31991 1 1  31 ALA HB3  H  -46.076 -16.540  -83.821 1.00 . A A . 115 ALA HB3  1 1 
       15 31992 1 1  31 ALA N    N  -43.216 -17.571  -82.251 1.00 . A A . 115 ALA N    1 1 
       15 31993 1 1  31 ALA O    O  -44.570 -14.289  -82.416 1.00 . A A . 115 ALA O    1 1 
       15 31994 1 1  32 ALA C    C  -46.247 -13.930  -79.952 1.00 . A A . 116 ALA C    1 1 
       15 31995 1 1  32 ALA CA   C  -44.952 -14.712  -79.641 1.00 . A A . 116 ALA CA   1 1 
       15 31996 1 1  32 ALA CB   C  -43.765 -13.743  -79.411 1.00 . A A . 116 ALA CB   1 1 
       15 31997 1 1  32 ALA H    H  -44.514 -16.658  -80.366 1.00 . A A . 116 ALA H    1 1 
       15 31998 1 1  32 ALA HA   H  -45.122 -15.254  -78.714 1.00 . A A . 116 ALA HA   1 1 
       15 31999 1 1  32 ALA HB1  H  -43.984 -13.098  -78.558 1.00 . A A . 116 ALA HB1  1 1 
       15 32000 1 1  32 ALA HB2  H  -42.859 -14.312  -79.205 1.00 . A A . 116 ALA HB2  1 1 
       15 32001 1 1  32 ALA HB3  H  -43.614 -13.129  -80.292 1.00 . A A . 116 ALA HB3  1 1 
       15 32002 1 1  32 ALA N    N  -44.605 -15.709  -80.670 1.00 . A A . 116 ALA N    1 1 
       15 32003 1 1  32 ALA O    O  -46.403 -12.781  -79.541 1.00 . A A . 116 ALA O    1 1 
       15 32004 1 1  33 ALA C    C  -49.428 -14.008  -79.806 1.00 . A A . 117 ALA C    1 1 
       15 32005 1 1  33 ALA CA   C  -48.448 -13.935  -80.993 1.00 . A A . 117 ALA CA   1 1 
       15 32006 1 1  33 ALA CB   C  -49.052 -14.621  -82.234 1.00 . A A . 117 ALA CB   1 1 
       15 32007 1 1  33 ALA H    H  -47.007 -15.502  -80.971 1.00 . A A . 117 ALA H    1 1 
       15 32008 1 1  33 ALA HA   H  -48.265 -12.883  -81.230 1.00 . A A . 117 ALA HA   1 1 
       15 32009 1 1  33 ALA HB1  H  -48.373 -14.516  -83.075 1.00 . A A . 117 ALA HB1  1 1 
       15 32010 1 1  33 ALA HB2  H  -49.219 -15.678  -82.025 1.00 . A A . 117 ALA HB2  1 1 
       15 32011 1 1  33 ALA HB3  H  -50.008 -14.154  -82.483 1.00 . A A . 117 ALA HB3  1 1 
       15 32012 1 1  33 ALA N    N  -47.174 -14.565  -80.654 1.00 . A A . 117 ALA N    1 1 
       15 32013 1 1  33 ALA O    O  -50.306 -14.872  -79.774 1.00 . A A . 117 ALA O    1 1 
       15 32014 1 1  34 ALA C    C  -50.162 -11.641  -77.098 1.00 . A A . 118 ALA C    1 1 
       15 32015 1 1  34 ALA CA   C  -50.133 -13.066  -77.666 1.00 . A A . 118 ALA CA   1 1 
       15 32016 1 1  34 ALA CB   C  -49.618 -14.051  -76.586 1.00 . A A . 118 ALA CB   1 1 
       15 32017 1 1  34 ALA H    H  -48.508 -12.434  -78.899 1.00 . A A . 118 ALA H    1 1 
       15 32018 1 1  34 ALA HA   H  -51.146 -13.346  -77.954 1.00 . A A . 118 ALA HA   1 1 
       15 32019 1 1  34 ALA HB1  H  -50.288 -14.039  -75.726 1.00 . A A . 118 ALA HB1  1 1 
       15 32020 1 1  34 ALA HB2  H  -49.582 -15.060  -76.996 1.00 . A A . 118 ALA HB2  1 1 
       15 32021 1 1  34 ALA HB3  H  -48.621 -13.751  -76.273 1.00 . A A . 118 ALA HB3  1 1 
       15 32022 1 1  34 ALA N    N  -49.263 -13.113  -78.838 1.00 . A A . 118 ALA N    1 1 
       15 32023 1 1  34 ALA O    O  -49.229 -10.871  -77.303 1.00 . A A . 118 ALA O    1 1 
       15 32024 1 1  35 GLY C    C  -52.768  -9.615  -75.543 1.00 . A A . 119 GLY C    1 1 
       15 32025 1 1  35 GLY CA   C  -51.319 -10.030  -75.697 1.00 . A A . 119 GLY CA   1 1 
       15 32026 1 1  35 GLY H    H  -51.954 -12.001  -76.212 1.00 . A A . 119 GLY H    1 1 
       15 32027 1 1  35 GLY HA2  H  -50.857 -10.081  -74.709 1.00 . A A . 119 GLY HA2  1 1 
       15 32028 1 1  35 GLY HA3  H  -50.802  -9.280  -76.288 1.00 . A A . 119 GLY HA3  1 1 
       15 32029 1 1  35 GLY N    N  -51.207 -11.331  -76.341 1.00 . A A . 119 GLY N    1 1 
       15 32030 1 1  35 GLY O    O  -53.628 -10.148  -76.237 1.00 . A A . 119 GLY O    1 1 
       15 32031 1 1  36 ALA C    C  -54.247  -6.977  -73.470 1.00 . A A . 120 ALA C    1 1 
       15 32032 1 1  36 ALA CA   C  -54.397  -8.231  -74.325 1.00 . A A . 120 ALA CA   1 1 
       15 32033 1 1  36 ALA CB   C  -55.207  -9.295  -73.558 1.00 . A A . 120 ALA CB   1 1 
       15 32034 1 1  36 ALA H    H  -52.292  -8.310  -74.057 1.00 . A A . 120 ALA H    1 1 
       15 32035 1 1  36 ALA HA   H  -54.904  -7.985  -75.258 1.00 . A A . 120 ALA HA   1 1 
       15 32036 1 1  36 ALA HB1  H  -55.236 -10.219  -74.135 1.00 . A A . 120 ALA HB1  1 1 
       15 32037 1 1  36 ALA HB2  H  -54.742  -9.485  -72.592 1.00 . A A . 120 ALA HB2  1 1 
       15 32038 1 1  36 ALA HB3  H  -56.231  -8.945  -73.401 1.00 . A A . 120 ALA HB3  1 1 
       15 32039 1 1  36 ALA N    N  -53.041  -8.712  -74.607 1.00 . A A . 120 ALA N    1 1 
       15 32040 1 1  36 ALA O    O  -53.146  -6.686  -72.995 1.00 . A A . 120 ALA O    1 1 
       15 32041 1 1  37 VAL C    C  -56.580  -5.311  -71.397 1.00 . A A . 121 VAL C    1 1 
       15 32042 1 1  37 VAL CA   C  -55.393  -5.127  -72.336 1.00 . A A . 121 VAL CA   1 1 
       15 32043 1 1  37 VAL CB   C  -55.539  -3.772  -73.121 1.00 . A A . 121 VAL CB   1 1 
       15 32044 1 1  37 VAL CG1  C  -54.283  -3.501  -73.953 1.00 . A A . 121 VAL CG1  1 1 
       15 32045 1 1  37 VAL CG2  C  -56.780  -3.792  -74.041 1.00 . A A . 121 VAL CG2  1 1 
       15 32046 1 1  37 VAL H    H  -56.230  -6.593  -73.624 1.00 . A A . 121 VAL H    1 1 
       15 32047 1 1  37 VAL HA   H  -54.482  -5.097  -71.738 1.00 . A A . 121 VAL HA   1 1 
       15 32048 1 1  37 VAL HB   H  -55.651  -2.959  -72.398 1.00 . A A . 121 VAL HB   1 1 
       15 32049 1 1  37 VAL HG11 H  -54.362  -2.524  -74.436 1.00 . A A . 121 VAL HG11 1 1 
       15 32050 1 1  37 VAL HG12 H  -53.409  -3.507  -73.307 1.00 . A A . 121 VAL HG12 1 1 
       15 32051 1 1  37 VAL HG13 H  -54.170  -4.272  -74.720 1.00 . A A . 121 VAL HG13 1 1 
       15 32052 1 1  37 VAL HG21 H  -56.900  -2.810  -74.511 1.00 . A A . 121 VAL HG21 1 1 
       15 32053 1 1  37 VAL HG22 H  -56.653  -4.542  -74.823 1.00 . A A . 121 VAL HG22 1 1 
       15 32054 1 1  37 VAL HG23 H  -57.674  -4.019  -73.461 1.00 . A A . 121 VAL HG23 1 1 
       15 32055 1 1  37 VAL N    N  -55.357  -6.289  -73.229 1.00 . A A . 121 VAL N    1 1 
       15 32056 1 1  37 VAL O    O  -57.479  -6.090  -71.689 1.00 . A A . 121 VAL O    1 1 
       15 32057 1 1  38 VAL C    C  -58.939  -4.023  -69.780 1.00 . A A . 122 VAL C    1 1 
       15 32058 1 1  38 VAL CA   C  -57.661  -4.716  -69.287 1.00 . A A . 122 VAL CA   1 1 
       15 32059 1 1  38 VAL CB   C  -57.204  -4.117  -67.901 1.00 . A A . 122 VAL CB   1 1 
       15 32060 1 1  38 VAL CG1  C  -57.037  -2.590  -67.971 1.00 . A A . 122 VAL CG1  1 1 
       15 32061 1 1  38 VAL CG2  C  -58.185  -4.477  -66.784 1.00 . A A . 122 VAL CG2  1 1 
       15 32062 1 1  38 VAL H    H  -55.802  -3.995  -70.064 1.00 . A A . 122 VAL H    1 1 
       15 32063 1 1  38 VAL HA   H  -57.887  -5.773  -69.141 1.00 . A A . 122 VAL HA   1 1 
       15 32064 1 1  38 VAL HB   H  -56.236  -4.548  -67.656 1.00 . A A . 122 VAL HB   1 1 
       15 32065 1 1  38 VAL HG11 H  -56.655  -2.223  -67.015 1.00 . A A . 122 VAL HG11 1 1 
       15 32066 1 1  38 VAL HG12 H  -56.334  -2.327  -68.751 1.00 . A A . 122 VAL HG12 1 1 
       15 32067 1 1  38 VAL HG13 H  -57.997  -2.108  -68.163 1.00 . A A . 122 VAL HG13 1 1 
       15 32068 1 1  38 VAL HG21 H  -59.150  -3.980  -66.956 1.00 . A A . 122 VAL HG21 1 1 
       15 32069 1 1  38 VAL HG22 H  -58.332  -5.553  -66.768 1.00 . A A . 122 VAL HG22 1 1 
       15 32070 1 1  38 VAL HG23 H  -57.778  -4.152  -65.823 1.00 . A A . 122 VAL HG23 1 1 
       15 32071 1 1  38 VAL N    N  -56.574  -4.610  -70.269 1.00 . A A . 122 VAL N    1 1 
       15 32072 1 1  38 VAL O    O  -60.036  -4.301  -69.304 1.00 . A A . 122 VAL O    1 1 
       15 32073 1 1  39 GLY C    C  -60.177  -1.144  -70.267 1.00 . A A . 123 GLY C    1 1 
       15 32074 1 1  39 GLY CA   C  -59.925  -2.322  -71.196 1.00 . A A . 123 GLY CA   1 1 
       15 32075 1 1  39 GLY H    H  -57.880  -2.903  -71.100 1.00 . A A . 123 GLY H    1 1 
       15 32076 1 1  39 GLY HA2  H  -59.720  -1.954  -72.201 1.00 . A A . 123 GLY HA2  1 1 
       15 32077 1 1  39 GLY HA3  H  -60.818  -2.949  -71.226 1.00 . A A . 123 GLY HA3  1 1 
       15 32078 1 1  39 GLY N    N  -58.791  -3.103  -70.725 1.00 . A A . 123 GLY N    1 1 
       15 32079 1 1  39 GLY O    O  -59.953   0.002  -70.633 1.00 . A A . 123 GLY O    1 1 
       15 32080 1 1  40 GLY C    C  -61.169  -0.964  -66.703 1.00 . A A . 124 GLY C    1 1 
       15 32081 1 1  40 GLY CA   C  -60.778  -0.382  -68.044 1.00 . A A . 124 GLY CA   1 1 
       15 32082 1 1  40 GLY H    H  -60.748  -2.398  -68.756 1.00 . A A . 124 GLY H    1 1 
       15 32083 1 1  40 GLY HA2  H  -59.845   0.162  -67.926 1.00 . A A . 124 GLY HA2  1 1 
       15 32084 1 1  40 GLY HA3  H  -61.555   0.303  -68.380 1.00 . A A . 124 GLY HA3  1 1 
       15 32085 1 1  40 GLY N    N  -60.588  -1.429  -69.036 1.00 . A A . 124 GLY N    1 1 
       15 32086 1 1  40 GLY O    O  -61.400  -2.165  -66.607 1.00 . A A . 124 GLY O    1 1 
       15 32087 1 1  41 LEU C    C  -62.828  -0.140  -63.739 1.00 . A A . 125 LEU C    1 1 
       15 32088 1 1  41 LEU CA   C  -61.494  -0.616  -64.297 1.00 . A A . 125 LEU CA   1 1 
       15 32089 1 1  41 LEU CB   C  -60.366  -0.185  -63.351 1.00 . A A . 125 LEU CB   1 1 
       15 32090 1 1  41 LEU CD1  C  -59.957  -2.415  -62.206 1.00 . A A . 125 LEU CD1  1 1 
       15 32091 1 1  41 LEU CD2  C  -58.595  -1.793  -64.201 1.00 . A A . 125 LEU CD2  1 1 
       15 32092 1 1  41 LEU CG   C  -59.328  -1.254  -62.978 1.00 . A A . 125 LEU CG   1 1 
       15 32093 1 1  41 LEU H    H  -60.996   0.845  -65.789 1.00 . A A . 125 LEU H    1 1 
       15 32094 1 1  41 LEU HA   H  -61.526  -1.709  -64.309 1.00 . A A . 125 LEU HA   1 1 
       15 32095 1 1  41 LEU HB2  H  -59.841   0.657  -63.804 1.00 . A A . 125 LEU HB2  1 1 
       15 32096 1 1  41 LEU HB3  H  -60.825   0.167  -62.433 1.00 . A A . 125 LEU HB3  1 1 
       15 32097 1 1  41 LEU HD11 H  -59.169  -3.058  -61.819 1.00 . A A . 125 LEU HD11 1 1 
       15 32098 1 1  41 LEU HD12 H  -60.606  -3.000  -62.863 1.00 . A A . 125 LEU HD12 1 1 
       15 32099 1 1  41 LEU HD13 H  -60.544  -2.021  -61.371 1.00 . A A . 125 LEU HD13 1 1 
       15 32100 1 1  41 LEU HD21 H  -59.279  -2.367  -64.830 1.00 . A A . 125 LEU HD21 1 1 
       15 32101 1 1  41 LEU HD22 H  -57.781  -2.437  -63.881 1.00 . A A . 125 LEU HD22 1 1 
       15 32102 1 1  41 LEU HD23 H  -58.183  -0.958  -64.783 1.00 . A A . 125 LEU HD23 1 1 
       15 32103 1 1  41 LEU HG   H  -58.596  -0.786  -62.330 1.00 . A A . 125 LEU HG   1 1 
       15 32104 1 1  41 LEU N    N  -61.211  -0.133  -65.663 1.00 . A A . 125 LEU N    1 1 
       15 32105 1 1  41 LEU O    O  -63.207  -0.518  -62.641 1.00 . A A . 125 LEU O    1 1 
       15 32106 1 1  42 GLY C    C  -64.995   1.913  -62.815 1.00 . A A . 126 GLY C    1 1 
       15 32107 1 1  42 GLY CA   C  -64.893   1.084  -64.086 1.00 . A A . 126 GLY CA   1 1 
       15 32108 1 1  42 GLY H    H  -63.196   0.983  -65.382 1.00 . A A . 126 GLY H    1 1 
       15 32109 1 1  42 GLY HA2  H  -65.349   1.646  -64.901 1.00 . A A . 126 GLY HA2  1 1 
       15 32110 1 1  42 GLY HA3  H  -65.482   0.183  -63.933 1.00 . A A . 126 GLY HA3  1 1 
       15 32111 1 1  42 GLY N    N  -63.546   0.677  -64.492 1.00 . A A . 126 GLY N    1 1 
       15 32112 1 1  42 GLY O    O  -65.984   1.803  -62.110 1.00 . A A . 126 GLY O    1 1 
       15 32113 1 1  43 GLY C    C  -62.767   3.802  -60.602 1.00 . A A . 127 GLY C    1 1 
       15 32114 1 1  43 GLY CA   C  -64.079   3.602  -61.335 1.00 . A A . 127 GLY CA   1 1 
       15 32115 1 1  43 GLY H    H  -63.221   2.846  -63.154 1.00 . A A . 127 GLY H    1 1 
       15 32116 1 1  43 GLY HA2  H  -64.449   4.587  -61.634 1.00 . A A . 127 GLY HA2  1 1 
       15 32117 1 1  43 GLY HA3  H  -64.792   3.172  -60.637 1.00 . A A . 127 GLY HA3  1 1 
       15 32118 1 1  43 GLY N    N  -64.009   2.757  -62.527 1.00 . A A . 127 GLY N    1 1 
       15 32119 1 1  43 GLY O    O  -62.709   4.535  -59.613 1.00 . A A . 127 GLY O    1 1 
       15 32120 1 1  44 TYR C    C  -59.553   4.075  -61.600 1.00 . A A . 128 TYR C    1 1 
       15 32121 1 1  44 TYR CA   C  -60.361   3.360  -60.528 1.00 . A A . 128 TYR CA   1 1 
       15 32122 1 1  44 TYR CB   C  -59.701   2.023  -60.193 1.00 . A A . 128 TYR CB   1 1 
       15 32123 1 1  44 TYR CD1  C  -61.510   0.448  -59.342 1.00 . A A . 128 TYR CD1  1 1 
       15 32124 1 1  44 TYR CD2  C  -59.854   1.277  -57.775 1.00 . A A . 128 TYR CD2  1 1 
       15 32125 1 1  44 TYR CE1  C  -62.124  -0.292  -58.305 1.00 . A A . 128 TYR CE1  1 1 
       15 32126 1 1  44 TYR CE2  C  -60.469   0.531  -56.731 1.00 . A A . 128 TYR CE2  1 1 
       15 32127 1 1  44 TYR CG   C  -60.370   1.248  -59.088 1.00 . A A . 128 TYR CG   1 1 
       15 32128 1 1  44 TYR CZ   C  -61.598  -0.244  -57.010 1.00 . A A . 128 TYR CZ   1 1 
       15 32129 1 1  44 TYR H    H  -61.794   2.583  -61.895 1.00 . A A . 128 TYR H    1 1 
       15 32130 1 1  44 TYR HA   H  -60.405   3.980  -59.633 1.00 . A A . 128 TYR HA   1 1 
       15 32131 1 1  44 TYR HB2  H  -59.684   1.412  -61.090 1.00 . A A . 128 TYR HB2  1 1 
       15 32132 1 1  44 TYR HB3  H  -58.669   2.215  -59.895 1.00 . A A . 128 TYR HB3  1 1 
       15 32133 1 1  44 TYR HD1  H  -61.918   0.405  -60.341 1.00 . A A . 128 TYR HD1  1 1 
       15 32134 1 1  44 TYR HD2  H  -58.969   1.867  -57.570 1.00 . A A . 128 TYR HD2  1 1 
       15 32135 1 1  44 TYR HE1  H  -62.988  -0.903  -58.522 1.00 . A A . 128 TYR HE1  1 1 
       15 32136 1 1  44 TYR HE2  H  -60.055   0.562  -55.729 1.00 . A A . 128 TYR HE2  1 1 
       15 32137 1 1  44 TYR HH   H  -61.705  -0.918  -55.180 1.00 . A A . 128 TYR HH   1 1 
       15 32138 1 1  44 TYR N    N  -61.706   3.173  -61.086 1.00 . A A . 128 TYR N    1 1 
       15 32139 1 1  44 TYR O    O  -59.731   3.805  -62.789 1.00 . A A . 128 TYR O    1 1 
       15 32140 1 1  44 TYR OH   O  -62.187  -0.977  -56.010 1.00 . A A . 128 TYR OH   1 1 
       15 32141 1 1  45 MET C    C  -56.504   5.254  -62.180 1.00 . A A . 129 MET C    1 1 
       15 32142 1 1  45 MET CA   C  -57.912   5.810  -62.103 1.00 . A A . 129 MET CA   1 1 
       15 32143 1 1  45 MET CB   C  -57.891   7.257  -61.594 1.00 . A A . 129 MET CB   1 1 
       15 32144 1 1  45 MET CE   C  -60.973   7.743  -60.172 1.00 . A A . 129 MET CE   1 1 
       15 32145 1 1  45 MET CG   C  -59.009   8.130  -62.187 1.00 . A A . 129 MET CG   1 1 
       15 32146 1 1  45 MET H    H  -58.577   5.154  -60.183 1.00 . A A . 129 MET H    1 1 
       15 32147 1 1  45 MET HA   H  -58.364   5.789  -63.095 1.00 . A A . 129 MET HA   1 1 
       15 32148 1 1  45 MET HB2  H  -58.000   7.241  -60.510 1.00 . A A . 129 MET HB2  1 1 
       15 32149 1 1  45 MET HB3  H  -56.926   7.710  -61.831 1.00 . A A . 129 MET HB3  1 1 
       15 32150 1 1  45 MET HE1  H  -60.815   8.797  -59.939 1.00 . A A . 129 MET HE1  1 1 
       15 32151 1 1  45 MET HE2  H  -62.003   7.471  -59.916 1.00 . A A . 129 MET HE2  1 1 
       15 32152 1 1  45 MET HE3  H  -60.282   7.130  -59.582 1.00 . A A . 129 MET HE3  1 1 
       15 32153 1 1  45 MET HG2  H  -58.948   9.122  -61.744 1.00 . A A . 129 MET HG2  1 1 
       15 32154 1 1  45 MET HG3  H  -58.834   8.231  -63.256 1.00 . A A . 129 MET HG3  1 1 
       15 32155 1 1  45 MET N    N  -58.698   4.992  -61.185 1.00 . A A . 129 MET N    1 1 
       15 32156 1 1  45 MET O    O  -55.955   4.820  -61.171 1.00 . A A . 129 MET O    1 1 
       15 32157 1 1  45 MET SD   S  -60.693   7.468  -61.936 1.00 . A A . 129 MET SD   1 1 
       15 32158 1 1  46 LEU C    C  -53.539   5.779  -63.280 1.00 . A A . 130 LEU C    1 1 
       15 32159 1 1  46 LEU CA   C  -54.590   4.714  -63.598 1.00 . A A . 130 LEU CA   1 1 
       15 32160 1 1  46 LEU CB   C  -54.443   4.262  -65.061 1.00 . A A . 130 LEU CB   1 1 
       15 32161 1 1  46 LEU CD1  C  -52.609   2.512  -64.683 1.00 . A A . 130 LEU CD1  1 1 
       15 32162 1 1  46 LEU CD2  C  -53.143   3.323  -66.977 1.00 . A A . 130 LEU CD2  1 1 
       15 32163 1 1  46 LEU CG   C  -53.069   3.716  -65.506 1.00 . A A . 130 LEU CG   1 1 
       15 32164 1 1  46 LEU H    H  -56.434   5.621  -64.165 1.00 . A A . 130 LEU H    1 1 
       15 32165 1 1  46 LEU HA   H  -54.429   3.857  -62.945 1.00 . A A . 130 LEU HA   1 1 
       15 32166 1 1  46 LEU HB2  H  -55.189   3.492  -65.256 1.00 . A A . 130 LEU HB2  1 1 
       15 32167 1 1  46 LEU HB3  H  -54.675   5.118  -65.700 1.00 . A A . 130 LEU HB3  1 1 
       15 32168 1 1  46 LEU HD11 H  -53.393   1.764  -64.662 1.00 . A A . 130 LEU HD11 1 1 
       15 32169 1 1  46 LEU HD12 H  -52.381   2.829  -63.669 1.00 . A A . 130 LEU HD12 1 1 
       15 32170 1 1  46 LEU HD13 H  -51.711   2.083  -65.130 1.00 . A A . 130 LEU HD13 1 1 
       15 32171 1 1  46 LEU HD21 H  -52.165   3.007  -67.321 1.00 . A A . 130 LEU HD21 1 1 
       15 32172 1 1  46 LEU HD22 H  -53.467   4.182  -67.569 1.00 . A A . 130 LEU HD22 1 1 
       15 32173 1 1  46 LEU HD23 H  -53.860   2.504  -67.104 1.00 . A A . 130 LEU HD23 1 1 
       15 32174 1 1  46 LEU HG   H  -52.330   4.508  -65.400 1.00 . A A . 130 LEU HG   1 1 
       15 32175 1 1  46 LEU N    N  -55.938   5.240  -63.376 1.00 . A A . 130 LEU N    1 1 
       15 32176 1 1  46 LEU O    O  -53.598   6.891  -63.795 1.00 . A A . 130 LEU O    1 1 
       15 32177 1 1  47 GLY C    C  -50.393   6.427  -63.106 1.00 . A A . 131 GLY C    1 1 
       15 32178 1 1  47 GLY CA   C  -51.507   6.334  -62.076 1.00 . A A . 131 GLY CA   1 1 
       15 32179 1 1  47 GLY H    H  -52.593   4.489  -62.027 1.00 . A A . 131 GLY H    1 1 
       15 32180 1 1  47 GLY HA2  H  -51.928   7.328  -61.928 1.00 . A A . 131 GLY HA2  1 1 
       15 32181 1 1  47 GLY HA3  H  -51.075   6.008  -61.127 1.00 . A A . 131 GLY HA3  1 1 
       15 32182 1 1  47 GLY N    N  -52.577   5.421  -62.438 1.00 . A A . 131 GLY N    1 1 
       15 32183 1 1  47 GLY O    O  -50.369   5.682  -64.084 1.00 . A A . 131 GLY O    1 1 
       15 32184 1 1  48 SER C    C  -46.969   7.203  -63.182 1.00 . A A . 132 SER C    1 1 
       15 32185 1 1  48 SER CA   C  -48.324   7.540  -63.810 1.00 . A A . 132 SER CA   1 1 
       15 32186 1 1  48 SER CB   C  -48.316   8.998  -64.268 1.00 . A A . 132 SER CB   1 1 
       15 32187 1 1  48 SER H    H  -49.485   7.887  -62.026 1.00 . A A . 132 SER H    1 1 
       15 32188 1 1  48 SER HA   H  -48.465   6.910  -64.682 1.00 . A A . 132 SER HA   1 1 
       15 32189 1 1  48 SER HB2  H  -48.244   9.646  -63.395 1.00 . A A . 132 SER HB2  1 1 
       15 32190 1 1  48 SER HB3  H  -47.448   9.169  -64.912 1.00 . A A . 132 SER HB3  1 1 
       15 32191 1 1  48 SER HG   H  -50.234   9.354  -64.362 1.00 . A A . 132 SER HG   1 1 
       15 32192 1 1  48 SER N    N  -49.440   7.322  -62.873 1.00 . A A . 132 SER N    1 1 
       15 32193 1 1  48 SER O    O  -46.606   7.731  -62.140 1.00 . A A . 132 SER O    1 1 
       15 32194 1 1  48 SER OG   O  -49.503   9.303  -64.985 1.00 . A A . 132 SER OG   1 1 
       15 32195 1 1  49 ALA C    C  -44.242   5.136  -64.496 1.00 . A A . 133 ALA C    1 1 
       15 32196 1 1  49 ALA CA   C  -44.943   5.838  -63.329 1.00 . A A . 133 ALA CA   1 1 
       15 32197 1 1  49 ALA CB   C  -45.129   4.860  -62.134 1.00 . A A . 133 ALA CB   1 1 
       15 32198 1 1  49 ALA H    H  -46.579   5.895  -64.685 1.00 . A A . 133 ALA H    1 1 
       15 32199 1 1  49 ALA HA   H  -44.353   6.698  -63.009 1.00 . A A . 133 ALA HA   1 1 
       15 32200 1 1  49 ALA HB1  H  -44.155   4.602  -61.713 1.00 . A A . 133 ALA HB1  1 1 
       15 32201 1 1  49 ALA HB2  H  -45.733   5.333  -61.367 1.00 . A A . 133 ALA HB2  1 1 
       15 32202 1 1  49 ALA HB3  H  -45.625   3.956  -62.473 1.00 . A A . 133 ALA HB3  1 1 
       15 32203 1 1  49 ALA N    N  -46.242   6.293  -63.816 1.00 . A A . 133 ALA N    1 1 
       15 32204 1 1  49 ALA O    O  -44.768   5.094  -65.594 1.00 . A A . 133 ALA O    1 1 
       15 32205 1 1  50 MET C    C  -42.184   2.349  -64.445 1.00 . A A . 134 MET C    1 1 
       15 32206 1 1  50 MET CA   C  -42.381   3.674  -65.168 1.00 . A A . 134 MET CA   1 1 
       15 32207 1 1  50 MET CB   C  -41.029   4.292  -65.527 1.00 . A A . 134 MET CB   1 1 
       15 32208 1 1  50 MET CE   C  -37.770   3.442  -65.145 1.00 . A A . 134 MET CE   1 1 
       15 32209 1 1  50 MET CG   C  -40.162   4.630  -64.311 1.00 . A A . 134 MET CG   1 1 
       15 32210 1 1  50 MET H    H  -42.761   4.536  -63.259 1.00 . A A . 134 MET H    1 1 
       15 32211 1 1  50 MET HA   H  -42.977   3.519  -66.067 1.00 . A A . 134 MET HA   1 1 
       15 32212 1 1  50 MET HB2  H  -40.492   3.587  -66.155 1.00 . A A . 134 MET HB2  1 1 
       15 32213 1 1  50 MET HB3  H  -41.197   5.211  -66.093 1.00 . A A . 134 MET HB3  1 1 
       15 32214 1 1  50 MET HE1  H  -36.713   3.550  -65.377 1.00 . A A . 134 MET HE1  1 1 
       15 32215 1 1  50 MET HE2  H  -37.883   2.771  -64.292 1.00 . A A . 134 MET HE2  1 1 
       15 32216 1 1  50 MET HE3  H  -38.283   3.017  -66.004 1.00 . A A . 134 MET HE3  1 1 
       15 32217 1 1  50 MET HG2  H  -40.621   5.460  -63.773 1.00 . A A . 134 MET HG2  1 1 
       15 32218 1 1  50 MET HG3  H  -40.122   3.773  -63.651 1.00 . A A . 134 MET HG3  1 1 
       15 32219 1 1  50 MET N    N  -43.109   4.512  -64.207 1.00 . A A . 134 MET N    1 1 
       15 32220 1 1  50 MET O    O  -42.100   2.341  -63.221 1.00 . A A . 134 MET O    1 1 
       15 32221 1 1  50 MET SD   S  -38.478   5.086  -64.746 1.00 . A A . 134 MET SD   1 1 
       15 32222 1 1  51 SER C    C  -40.688  -0.291  -63.872 1.00 . A A . 135 SER C    1 1 
       15 32223 1 1  51 SER CA   C  -42.050  -0.081  -64.540 1.00 . A A . 135 SER CA   1 1 
       15 32224 1 1  51 SER CB   C  -42.304  -1.167  -65.585 1.00 . A A . 135 SER CB   1 1 
       15 32225 1 1  51 SER H    H  -42.206   1.279  -66.174 1.00 . A A . 135 SER H    1 1 
       15 32226 1 1  51 SER HA   H  -42.815  -0.164  -63.778 1.00 . A A . 135 SER HA   1 1 
       15 32227 1 1  51 SER HB2  H  -42.012  -2.148  -65.185 1.00 . A A . 135 SER HB2  1 1 
       15 32228 1 1  51 SER HB3  H  -43.369  -1.183  -65.816 1.00 . A A . 135 SER HB3  1 1 
       15 32229 1 1  51 SER HG   H  -41.085  -1.675  -67.013 1.00 . A A . 135 SER HG   1 1 
       15 32230 1 1  51 SER N    N  -42.156   1.238  -65.165 1.00 . A A . 135 SER N    1 1 
       15 32231 1 1  51 SER O    O  -39.653  -0.320  -64.534 1.00 . A A . 135 SER O    1 1 
       15 32232 1 1  51 SER OG   O  -41.586  -0.888  -66.771 1.00 . A A . 135 SER OG   1 1 
       15 32233 1 1  52 ARG C    C  -39.823  -1.221  -60.333 1.00 . A A . 136 ARG C    1 1 
       15 32234 1 1  52 ARG CA   C  -39.499  -0.684  -61.749 1.00 . A A . 136 ARG CA   1 1 
       15 32235 1 1  52 ARG CB   C  -38.617   0.584  -61.644 1.00 . A A . 136 ARG CB   1 1 
       15 32236 1 1  52 ARG CD   C  -38.571   2.684  -60.204 1.00 . A A . 136 ARG CD   1 1 
       15 32237 1 1  52 ARG CG   C  -39.353   1.866  -61.242 1.00 . A A . 136 ARG CG   1 1 
       15 32238 1 1  52 ARG CZ   C  -38.313   2.623  -57.721 1.00 . A A . 136 ARG CZ   1 1 
       15 32239 1 1  52 ARG H    H  -41.588  -0.341  -62.058 1.00 . A A . 136 ARG H    1 1 
       15 32240 1 1  52 ARG HA   H  -38.921  -1.453  -62.266 1.00 . A A . 136 ARG HA   1 1 
       15 32241 1 1  52 ARG HB2  H  -37.815   0.398  -60.930 1.00 . A A . 136 ARG HB2  1 1 
       15 32242 1 1  52 ARG HB3  H  -38.149   0.755  -62.613 1.00 . A A . 136 ARG HB3  1 1 
       15 32243 1 1  52 ARG HD2  H  -37.525   2.724  -60.489 1.00 . A A . 136 ARG HD2  1 1 
       15 32244 1 1  52 ARG HD3  H  -38.971   3.699  -60.177 1.00 . A A . 136 ARG HD3  1 1 
       15 32245 1 1  52 ARG HE   H  -39.128   1.157  -58.829 1.00 . A A . 136 ARG HE   1 1 
       15 32246 1 1  52 ARG HG2  H  -39.507   2.471  -62.133 1.00 . A A . 136 ARG HG2  1 1 
       15 32247 1 1  52 ARG HG3  H  -40.323   1.611  -60.822 1.00 . A A . 136 ARG HG3  1 1 
       15 32248 1 1  52 ARG HH11 H  -37.519   4.310  -58.492 1.00 . A A . 136 ARG HH11 1 1 
       15 32249 1 1  52 ARG HH12 H  -37.464   4.172  -56.754 1.00 . A A . 136 ARG HH12 1 1 
       15 32250 1 1  52 ARG HH21 H  -38.996   1.077  -56.636 1.00 . A A . 136 ARG HH21 1 1 
       15 32251 1 1  52 ARG HH22 H  -38.269   2.373  -55.733 1.00 . A A . 136 ARG HH22 1 1 
       15 32252 1 1  52 ARG N    N  -40.706  -0.413  -62.546 1.00 . A A . 136 ARG N    1 1 
       15 32253 1 1  52 ARG NE   N  -38.696   2.082  -58.868 1.00 . A A . 136 ARG NE   1 1 
       15 32254 1 1  52 ARG NH1  N  -37.721   3.793  -57.655 1.00 . A A . 136 ARG NH1  1 1 
       15 32255 1 1  52 ARG NH2  N  -38.541   1.975  -56.615 1.00 . A A . 136 ARG NH2  1 1 
       15 32256 1 1  52 ARG O    O  -39.443  -0.612  -59.331 1.00 . A A . 136 ARG O    1 1 
       15 32257 1 1  53 PRO C    C  -39.330  -3.312  -58.313 1.00 . A A . 137 PRO C    1 1 
       15 32258 1 1  53 PRO CA   C  -40.681  -2.841  -58.848 1.00 . A A . 137 PRO CA   1 1 
       15 32259 1 1  53 PRO CB   C  -41.676  -3.993  -58.990 1.00 . A A . 137 PRO CB   1 1 
       15 32260 1 1  53 PRO CD   C  -41.167  -3.283  -61.194 1.00 . A A . 137 PRO CD   1 1 
       15 32261 1 1  53 PRO CG   C  -41.474  -4.495  -60.363 1.00 . A A . 137 PRO CG   1 1 
       15 32262 1 1  53 PRO HA   H  -41.093  -2.069  -58.207 1.00 . A A . 137 PRO HA   1 1 
       15 32263 1 1  53 PRO HB2  H  -41.468  -4.779  -58.253 1.00 . A A . 137 PRO HB2  1 1 
       15 32264 1 1  53 PRO HB3  H  -42.696  -3.618  -58.882 1.00 . A A . 137 PRO HB3  1 1 
       15 32265 1 1  53 PRO HD2  H  -40.476  -3.538  -61.996 1.00 . A A . 137 PRO HD2  1 1 
       15 32266 1 1  53 PRO HD3  H  -42.091  -2.855  -61.598 1.00 . A A . 137 PRO HD3  1 1 
       15 32267 1 1  53 PRO HG2  H  -40.633  -5.181  -60.391 1.00 . A A . 137 PRO HG2  1 1 
       15 32268 1 1  53 PRO HG3  H  -42.379  -4.990  -60.717 1.00 . A A . 137 PRO HG3  1 1 
       15 32269 1 1  53 PRO N    N  -40.538  -2.359  -60.229 1.00 . A A . 137 PRO N    1 1 
       15 32270 1 1  53 PRO O    O  -38.518  -3.835  -59.068 1.00 . A A . 137 PRO O    1 1 
       15 32271 1 1  54 ILE C    C  -38.100  -4.320  -55.175 1.00 . A A . 138 ILE C    1 1 
       15 32272 1 1  54 ILE CA   C  -37.800  -3.496  -56.419 1.00 . A A . 138 ILE CA   1 1 
       15 32273 1 1  54 ILE CB   C  -36.916  -2.259  -55.994 1.00 . A A . 138 ILE CB   1 1 
       15 32274 1 1  54 ILE CD1  C  -35.799  -1.876  -58.340 1.00 . A A . 138 ILE CD1  1 1 
       15 32275 1 1  54 ILE CG1  C  -36.660  -1.305  -57.185 1.00 . A A . 138 ILE CG1  1 1 
       15 32276 1 1  54 ILE CG2  C  -35.571  -2.735  -55.366 1.00 . A A . 138 ILE CG2  1 1 
       15 32277 1 1  54 ILE H    H  -39.768  -2.652  -56.446 1.00 . A A . 138 ILE H    1 1 
       15 32278 1 1  54 ILE HA   H  -37.246  -4.113  -57.123 1.00 . A A . 138 ILE HA   1 1 
       15 32279 1 1  54 ILE HB   H  -37.461  -1.696  -55.235 1.00 . A A . 138 ILE HB   1 1 
       15 32280 1 1  54 ILE HD11 H  -35.793  -1.164  -59.164 1.00 . A A . 138 ILE HD11 1 1 
       15 32281 1 1  54 ILE HD12 H  -34.775  -2.030  -57.997 1.00 . A A . 138 ILE HD12 1 1 
       15 32282 1 1  54 ILE HD13 H  -36.216  -2.826  -58.683 1.00 . A A . 138 ILE HD13 1 1 
       15 32283 1 1  54 ILE HG12 H  -37.618  -0.999  -57.593 1.00 . A A . 138 ILE HG12 1 1 
       15 32284 1 1  54 ILE HG13 H  -36.160  -0.411  -56.806 1.00 . A A . 138 ILE HG13 1 1 
       15 32285 1 1  54 ILE HG21 H  -34.922  -1.878  -55.198 1.00 . A A . 138 ILE HG21 1 1 
       15 32286 1 1  54 ILE HG22 H  -35.762  -3.235  -54.411 1.00 . A A . 138 ILE HG22 1 1 
       15 32287 1 1  54 ILE HG23 H  -35.078  -3.435  -56.044 1.00 . A A . 138 ILE HG23 1 1 
       15 32288 1 1  54 ILE N    N  -39.077  -3.097  -57.029 1.00 . A A . 138 ILE N    1 1 
       15 32289 1 1  54 ILE O    O  -38.426  -3.768  -54.128 1.00 . A A . 138 ILE O    1 1 
       15 32290 1 1  55 ILE C    C  -37.080  -7.580  -54.282 1.00 . A A . 139 ILE C    1 1 
       15 32291 1 1  55 ILE CA   C  -38.186  -6.543  -54.170 1.00 . A A . 139 ILE CA   1 1 
       15 32292 1 1  55 ILE CB   C  -39.552  -7.339  -54.189 1.00 . A A . 139 ILE CB   1 1 
       15 32293 1 1  55 ILE CD1  C  -41.278  -5.436  -54.670 1.00 . A A . 139 ILE CD1  1 1 
       15 32294 1 1  55 ILE CG1  C  -40.612  -6.723  -55.134 1.00 . A A . 139 ILE CG1  1 1 
       15 32295 1 1  55 ILE CG2  C  -40.103  -7.475  -52.744 1.00 . A A . 139 ILE CG2  1 1 
       15 32296 1 1  55 ILE H    H  -37.711  -6.041  -56.180 1.00 . A A . 139 ILE H    1 1 
       15 32297 1 1  55 ILE HA   H  -38.091  -5.999  -53.234 1.00 . A A . 139 ILE HA   1 1 
       15 32298 1 1  55 ILE HB   H  -39.343  -8.343  -54.562 1.00 . A A . 139 ILE HB   1 1 
       15 32299 1 1  55 ILE HD11 H  -42.017  -5.676  -53.904 1.00 . A A . 139 ILE HD11 1 1 
       15 32300 1 1  55 ILE HD12 H  -40.546  -4.759  -54.255 1.00 . A A . 139 ILE HD12 1 1 
       15 32301 1 1  55 ILE HD13 H  -41.778  -4.962  -55.514 1.00 . A A . 139 ILE HD13 1 1 
       15 32302 1 1  55 ILE HG12 H  -40.171  -6.557  -56.112 1.00 . A A . 139 ILE HG12 1 1 
       15 32303 1 1  55 ILE HG13 H  -41.397  -7.465  -55.262 1.00 . A A . 139 ILE HG13 1 1 
       15 32304 1 1  55 ILE HG21 H  -39.435  -8.101  -52.154 1.00 . A A . 139 ILE HG21 1 1 
       15 32305 1 1  55 ILE HG22 H  -40.177  -6.492  -52.278 1.00 . A A . 139 ILE HG22 1 1 
       15 32306 1 1  55 ILE HG23 H  -41.095  -7.940  -52.767 1.00 . A A . 139 ILE HG23 1 1 
       15 32307 1 1  55 ILE N    N  -37.986  -5.633  -55.297 1.00 . A A . 139 ILE N    1 1 
       15 32308 1 1  55 ILE O    O  -36.775  -8.031  -55.380 1.00 . A A . 139 ILE O    1 1 
       15 32309 1 1  56 HIS C    C  -36.049 -10.040  -52.129 1.00 . A A . 140 HIS C    1 1 
       15 32310 1 1  56 HIS CA   C  -35.509  -9.019  -53.107 1.00 . A A . 140 HIS CA   1 1 
       15 32311 1 1  56 HIS CB   C  -34.173  -8.449  -52.635 1.00 . A A . 140 HIS CB   1 1 
       15 32312 1 1  56 HIS CD2  C  -33.381  -7.082  -54.705 1.00 . A A . 140 HIS CD2  1 1 
       15 32313 1 1  56 HIS CE1  C  -33.252  -5.137  -53.816 1.00 . A A . 140 HIS CE1  1 1 
       15 32314 1 1  56 HIS CG   C  -33.740  -7.232  -53.396 1.00 . A A . 140 HIS CG   1 1 
       15 32315 1 1  56 HIS H    H  -36.821  -7.584  -52.276 1.00 . A A . 140 HIS H    1 1 
       15 32316 1 1  56 HIS HA   H  -35.392  -9.475  -54.091 1.00 . A A . 140 HIS HA   1 1 
       15 32317 1 1  56 HIS HB2  H  -34.259  -8.184  -51.581 1.00 . A A . 140 HIS HB2  1 1 
       15 32318 1 1  56 HIS HB3  H  -33.410  -9.221  -52.733 1.00 . A A . 140 HIS HB3  1 1 
       15 32319 1 1  56 HIS HD1  H  -33.846  -5.722  -51.909 1.00 . A A . 140 HIS HD1  1 1 
       15 32320 1 1  56 HIS HD2  H  -33.347  -7.883  -55.431 1.00 . A A . 140 HIS HD2  1 1 
       15 32321 1 1  56 HIS HE1  H  -33.092  -4.077  -53.671 1.00 . A A . 140 HIS HE1  1 1 
       15 32322 1 1  56 HIS N    N  -36.520  -7.975  -53.152 1.00 . A A . 140 HIS N    1 1 
       15 32323 1 1  56 HIS ND1  N  -33.649  -5.971  -52.857 1.00 . A A . 140 HIS ND1  1 1 
       15 32324 1 1  56 HIS NE2  N  -33.076  -5.760  -54.964 1.00 . A A . 140 HIS NE2  1 1 
       15 32325 1 1  56 HIS O    O  -36.594  -9.663  -51.092 1.00 . A A . 140 HIS O    1 1 
       15 32326 1 1  57 PHE C    C  -35.579 -13.140  -50.844 1.00 . A A . 141 PHE C    1 1 
       15 32327 1 1  57 PHE CA   C  -36.598 -12.351  -51.645 1.00 . A A . 141 PHE CA   1 1 
       15 32328 1 1  57 PHE CB   C  -37.435 -13.312  -52.500 1.00 . A A . 141 PHE CB   1 1 
       15 32329 1 1  57 PHE CD1  C  -39.243 -11.501  -52.681 1.00 . A A . 141 PHE CD1  1 1 
       15 32330 1 1  57 PHE CD2  C  -39.145 -13.236  -54.377 1.00 . A A . 141 PHE CD2  1 1 
       15 32331 1 1  57 PHE CE1  C  -40.362 -10.933  -53.332 1.00 . A A . 141 PHE CE1  1 1 
       15 32332 1 1  57 PHE CE2  C  -40.270 -12.661  -55.029 1.00 . A A . 141 PHE CE2  1 1 
       15 32333 1 1  57 PHE CG   C  -38.619 -12.660  -53.200 1.00 . A A . 141 PHE CG   1 1 
       15 32334 1 1  57 PHE CZ   C  -40.878 -11.512  -54.493 1.00 . A A . 141 PHE CZ   1 1 
       15 32335 1 1  57 PHE H    H  -35.555 -11.593  -53.372 1.00 . A A . 141 PHE H    1 1 
       15 32336 1 1  57 PHE HA   H  -37.262 -11.887  -50.932 1.00 . A A . 141 PHE HA   1 1 
       15 32337 1 1  57 PHE HB2  H  -36.793 -13.765  -53.248 1.00 . A A . 141 PHE HB2  1 1 
       15 32338 1 1  57 PHE HB3  H  -37.814 -14.110  -51.856 1.00 . A A . 141 PHE HB3  1 1 
       15 32339 1 1  57 PHE HD1  H  -38.874 -11.039  -51.783 1.00 . A A . 141 PHE HD1  1 1 
       15 32340 1 1  57 PHE HD2  H  -38.696 -14.126  -54.790 1.00 . A A . 141 PHE HD2  1 1 
       15 32341 1 1  57 PHE HE1  H  -40.823 -10.055  -52.928 1.00 . A A . 141 PHE HE1  1 1 
       15 32342 1 1  57 PHE HE2  H  -40.661 -13.105  -55.932 1.00 . A A . 141 PHE HE2  1 1 
       15 32343 1 1  57 PHE HZ   H  -41.748 -11.078  -54.969 1.00 . A A . 141 PHE HZ   1 1 
       15 32344 1 1  57 PHE N    N  -35.994 -11.317  -52.479 1.00 . A A . 141 PHE N    1 1 
       15 32345 1 1  57 PHE O    O  -35.902 -13.641  -49.770 1.00 . A A . 141 PHE O    1 1 
       15 32346 1 1  58 GLY C    C  -33.788 -15.504  -50.611 1.00 . A A . 142 GLY C    1 1 
       15 32347 1 1  58 GLY CA   C  -33.355 -14.054  -50.669 1.00 . A A . 142 GLY CA   1 1 
       15 32348 1 1  58 GLY H    H  -34.135 -12.850  -52.259 1.00 . A A . 142 GLY H    1 1 
       15 32349 1 1  58 GLY HA2  H  -32.405 -13.979  -51.194 1.00 . A A . 142 GLY HA2  1 1 
       15 32350 1 1  58 GLY HA3  H  -33.252 -13.685  -49.659 1.00 . A A . 142 GLY HA3  1 1 
       15 32351 1 1  58 GLY N    N  -34.368 -13.267  -51.360 1.00 . A A . 142 GLY N    1 1 
       15 32352 1 1  58 GLY O    O  -33.662 -16.161  -49.589 1.00 . A A . 142 GLY O    1 1 
       15 32353 1 1  59 SER C    C  -34.677 -18.021  -53.041 1.00 . A A . 143 SER C    1 1 
       15 32354 1 1  59 SER CA   C  -34.987 -17.313  -51.734 1.00 . A A . 143 SER CA   1 1 
       15 32355 1 1  59 SER CB   C  -36.503 -17.182  -51.614 1.00 . A A . 143 SER CB   1 1 
       15 32356 1 1  59 SER H    H  -34.456 -15.381  -52.518 1.00 . A A . 143 SER H    1 1 
       15 32357 1 1  59 SER HA   H  -34.608 -17.909  -50.903 1.00 . A A . 143 SER HA   1 1 
       15 32358 1 1  59 SER HB2  H  -36.877 -16.642  -52.482 1.00 . A A . 143 SER HB2  1 1 
       15 32359 1 1  59 SER HB3  H  -36.950 -18.173  -51.595 1.00 . A A . 143 SER HB3  1 1 
       15 32360 1 1  59 SER HG   H  -36.082 -16.008  -50.107 1.00 . A A . 143 SER HG   1 1 
       15 32361 1 1  59 SER N    N  -34.391 -15.971  -51.693 1.00 . A A . 143 SER N    1 1 
       15 32362 1 1  59 SER O    O  -34.288 -17.396  -54.003 1.00 . A A . 143 SER O    1 1 
       15 32363 1 1  59 SER OG   O  -36.864 -16.481  -50.440 1.00 . A A . 143 SER OG   1 1 
       15 32364 1 1  60 ASP C    C  -35.536 -19.494  -55.482 1.00 . A A . 144 ASP C    1 1 
       15 32365 1 1  60 ASP CA   C  -34.676 -20.046  -54.349 1.00 . A A . 144 ASP CA   1 1 
       15 32366 1 1  60 ASP CB   C  -35.036 -21.527  -54.172 1.00 . A A . 144 ASP CB   1 1 
       15 32367 1 1  60 ASP CG   C  -34.249 -22.186  -53.070 1.00 . A A . 144 ASP CG   1 1 
       15 32368 1 1  60 ASP H    H  -35.216 -19.833  -52.283 1.00 . A A . 144 ASP H    1 1 
       15 32369 1 1  60 ASP HA   H  -33.628 -19.949  -54.622 1.00 . A A . 144 ASP HA   1 1 
       15 32370 1 1  60 ASP HB2  H  -36.091 -21.603  -53.932 1.00 . A A . 144 ASP HB2  1 1 
       15 32371 1 1  60 ASP HB3  H  -34.850 -22.054  -55.111 1.00 . A A . 144 ASP HB3  1 1 
       15 32372 1 1  60 ASP N    N  -34.912 -19.317  -53.105 1.00 . A A . 144 ASP N    1 1 
       15 32373 1 1  60 ASP O    O  -35.074 -19.289  -56.601 1.00 . A A . 144 ASP O    1 1 
       15 32374 1 1  60 ASP OD1  O  -33.075 -22.531  -53.279 1.00 . A A . 144 ASP OD1  1 1 
       15 32375 1 1  60 ASP OD2  O  -34.824 -22.351  -51.968 1.00 . A A . 144 ASP OD2  1 1 
       15 32376 1 1  61 TYR C    C  -37.535 -17.648  -56.951 1.00 . A A . 145 TYR C    1 1 
       15 32377 1 1  61 TYR CA   C  -37.780 -18.970  -56.239 1.00 . A A . 145 TYR CA   1 1 
       15 32378 1 1  61 TYR CB   C  -39.219 -19.037  -55.707 1.00 . A A . 145 TYR CB   1 1 
       15 32379 1 1  61 TYR CD1  C  -39.443 -16.982  -54.227 1.00 . A A . 145 TYR CD1  1 1 
       15 32380 1 1  61 TYR CD2  C  -39.712 -19.172  -53.221 1.00 . A A . 145 TYR CD2  1 1 
       15 32381 1 1  61 TYR CE1  C  -39.683 -16.374  -52.966 1.00 . A A . 145 TYR CE1  1 1 
       15 32382 1 1  61 TYR CE2  C  -39.964 -18.561  -51.963 1.00 . A A . 145 TYR CE2  1 1 
       15 32383 1 1  61 TYR CG   C  -39.451 -18.386  -54.362 1.00 . A A . 145 TYR CG   1 1 
       15 32384 1 1  61 TYR CZ   C  -39.947 -17.173  -51.847 1.00 . A A . 145 TYR CZ   1 1 
       15 32385 1 1  61 TYR H    H  -37.151 -19.460  -54.258 1.00 . A A . 145 TYR H    1 1 
       15 32386 1 1  61 TYR HA   H  -37.691 -19.740  -57.002 1.00 . A A . 145 TYR HA   1 1 
       15 32387 1 1  61 TYR HB2  H  -39.882 -18.558  -56.440 1.00 . A A . 145 TYR HB2  1 1 
       15 32388 1 1  61 TYR HB3  H  -39.506 -20.084  -55.629 1.00 . A A . 145 TYR HB3  1 1 
       15 32389 1 1  61 TYR HD1  H  -39.252 -16.360  -55.091 1.00 . A A . 145 TYR HD1  1 1 
       15 32390 1 1  61 TYR HD2  H  -39.721 -20.252  -53.305 1.00 . A A . 145 TYR HD2  1 1 
       15 32391 1 1  61 TYR HE1  H  -39.661 -15.302  -52.879 1.00 . A A . 145 TYR HE1  1 1 
       15 32392 1 1  61 TYR HE2  H  -40.166 -19.169  -51.093 1.00 . A A . 145 TYR HE2  1 1 
       15 32393 1 1  61 TYR HH   H  -39.942 -15.674  -50.595 1.00 . A A . 145 TYR HH   1 1 
       15 32394 1 1  61 TYR N    N  -36.816 -19.304  -55.198 1.00 . A A . 145 TYR N    1 1 
       15 32395 1 1  61 TYR O    O  -38.030 -17.473  -58.070 1.00 . A A . 145 TYR O    1 1 
       15 32396 1 1  61 TYR OH   O  -40.189 -16.601  -50.627 1.00 . A A . 145 TYR OH   1 1 
       15 32397 1 1  62 GLU C    C  -35.662 -15.723  -58.286 1.00 . A A . 146 GLU C    1 1 
       15 32398 1 1  62 GLU CA   C  -36.540 -15.470  -57.055 1.00 . A A . 146 GLU CA   1 1 
       15 32399 1 1  62 GLU CB   C  -35.972 -14.353  -56.170 1.00 . A A . 146 GLU CB   1 1 
       15 32400 1 1  62 GLU CD   C  -34.196 -13.527  -54.611 1.00 . A A . 146 GLU CD   1 1 
       15 32401 1 1  62 GLU CG   C  -34.906 -14.734  -55.188 1.00 . A A . 146 GLU CG   1 1 
       15 32402 1 1  62 GLU H    H  -36.366 -16.889  -55.454 1.00 . A A . 146 GLU H    1 1 
       15 32403 1 1  62 GLU HA   H  -37.493 -15.122  -57.396 1.00 . A A . 146 GLU HA   1 1 
       15 32404 1 1  62 GLU HB2  H  -35.571 -13.579  -56.823 1.00 . A A . 146 GLU HB2  1 1 
       15 32405 1 1  62 GLU HB3  H  -36.801 -13.919  -55.611 1.00 . A A . 146 GLU HB3  1 1 
       15 32406 1 1  62 GLU HG2  H  -35.372 -15.270  -54.358 1.00 . A A . 146 GLU HG2  1 1 
       15 32407 1 1  62 GLU HG3  H  -34.174 -15.391  -55.674 1.00 . A A . 146 GLU HG3  1 1 
       15 32408 1 1  62 GLU N    N  -36.788 -16.725  -56.357 1.00 . A A . 146 GLU N    1 1 
       15 32409 1 1  62 GLU O    O  -35.903 -15.168  -59.358 1.00 . A A . 146 GLU O    1 1 
       15 32410 1 1  62 GLU OE1  O  -34.739 -12.406  -54.707 1.00 . A A . 146 GLU OE1  1 1 
       15 32411 1 1  62 GLU OE2  O  -33.207 -13.722  -53.893 1.00 . A A . 146 GLU OE2  1 1 
       15 32412 1 1  63 ASP C    C  -34.488 -17.950  -60.224 1.00 . A A . 147 ASP C    1 1 
       15 32413 1 1  63 ASP CA   C  -33.812 -16.940  -59.284 1.00 . A A . 147 ASP CA   1 1 
       15 32414 1 1  63 ASP CB   C  -32.481 -17.496  -58.757 1.00 . A A . 147 ASP CB   1 1 
       15 32415 1 1  63 ASP CG   C  -31.324 -17.289  -59.734 1.00 . A A . 147 ASP CG   1 1 
       15 32416 1 1  63 ASP H    H  -34.516 -17.062  -57.263 1.00 . A A . 147 ASP H    1 1 
       15 32417 1 1  63 ASP HA   H  -33.605 -16.025  -59.843 1.00 . A A . 147 ASP HA   1 1 
       15 32418 1 1  63 ASP HB2  H  -32.233 -16.985  -57.813 1.00 . A A . 147 ASP HB2  1 1 
       15 32419 1 1  63 ASP HB3  H  -32.593 -18.553  -58.548 1.00 . A A . 147 ASP HB3  1 1 
       15 32420 1 1  63 ASP N    N  -34.685 -16.607  -58.159 1.00 . A A . 147 ASP N    1 1 
       15 32421 1 1  63 ASP O    O  -34.319 -17.905  -61.437 1.00 . A A . 147 ASP O    1 1 
       15 32422 1 1  63 ASP OD1  O  -31.569 -17.129  -60.944 1.00 . A A . 147 ASP OD1  1 1 
       15 32423 1 1  63 ASP OD2  O  -30.169 -17.232  -59.281 1.00 . A A . 147 ASP OD2  1 1 
       15 32424 1 1  64 ARG C    C  -36.762 -19.479  -61.615 1.00 . A A . 148 ARG C    1 1 
       15 32425 1 1  64 ARG CA   C  -35.877 -19.941  -60.464 1.00 . A A . 148 ARG CA   1 1 
       15 32426 1 1  64 ARG CB   C  -36.717 -20.879  -59.582 1.00 . A A . 148 ARG CB   1 1 
       15 32427 1 1  64 ARG CD   C  -34.919 -22.672  -59.305 1.00 . A A . 148 ARG CD   1 1 
       15 32428 1 1  64 ARG CG   C  -35.939 -21.782  -58.608 1.00 . A A . 148 ARG CG   1 1 
       15 32429 1 1  64 ARG CZ   C  -35.077 -23.720  -61.560 1.00 . A A . 148 ARG CZ   1 1 
       15 32430 1 1  64 ARG H    H  -35.397 -18.865  -58.652 1.00 . A A . 148 ARG H    1 1 
       15 32431 1 1  64 ARG HA   H  -35.076 -20.517  -60.913 1.00 . A A . 148 ARG HA   1 1 
       15 32432 1 1  64 ARG HB2  H  -37.424 -20.269  -59.020 1.00 . A A . 148 ARG HB2  1 1 
       15 32433 1 1  64 ARG HB3  H  -37.298 -21.522  -60.241 1.00 . A A . 148 ARG HB3  1 1 
       15 32434 1 1  64 ARG HD2  H  -34.158 -22.043  -59.771 1.00 . A A . 148 ARG HD2  1 1 
       15 32435 1 1  64 ARG HD3  H  -34.434 -23.309  -58.558 1.00 . A A . 148 ARG HD3  1 1 
       15 32436 1 1  64 ARG HE   H  -36.414 -23.971  -60.074 1.00 . A A . 148 ARG HE   1 1 
       15 32437 1 1  64 ARG HG2  H  -35.419 -21.167  -57.896 1.00 . A A . 148 ARG HG2  1 1 
       15 32438 1 1  64 ARG HG3  H  -36.649 -22.409  -58.068 1.00 . A A . 148 ARG HG3  1 1 
       15 32439 1 1  64 ARG HH11 H  -33.426 -22.574  -61.388 1.00 . A A . 148 ARG HH11 1 1 
       15 32440 1 1  64 ARG HH12 H  -33.654 -23.345  -62.929 1.00 . A A . 148 ARG HH12 1 1 
       15 32441 1 1  64 ARG HH21 H  -36.603 -24.916  -62.078 1.00 . A A . 148 ARG HH21 1 1 
       15 32442 1 1  64 ARG HH22 H  -35.414 -24.625  -63.317 1.00 . A A . 148 ARG HH22 1 1 
       15 32443 1 1  64 ARG N    N  -35.260 -18.874  -59.662 1.00 . A A . 148 ARG N    1 1 
       15 32444 1 1  64 ARG NE   N  -35.547 -23.518  -60.333 1.00 . A A . 148 ARG NE   1 1 
       15 32445 1 1  64 ARG NH1  N  -33.965 -23.178  -61.990 1.00 . A A . 148 ARG NH1  1 1 
       15 32446 1 1  64 ARG NH2  N  -35.748 -24.484  -62.378 1.00 . A A . 148 ARG NH2  1 1 
       15 32447 1 1  64 ARG O    O  -36.795 -20.138  -62.649 1.00 . A A . 148 ARG O    1 1 
       15 32448 1 1  65 TYR C    C  -38.823 -16.427  -62.274 1.00 . A A . 149 TYR C    1 1 
       15 32449 1 1  65 TYR CA   C  -38.405 -17.881  -62.471 1.00 . A A . 149 TYR CA   1 1 
       15 32450 1 1  65 TYR CB   C  -39.686 -18.727  -62.568 1.00 . A A . 149 TYR CB   1 1 
       15 32451 1 1  65 TYR CD1  C  -40.370 -18.992  -60.121 1.00 . A A . 149 TYR CD1  1 1 
       15 32452 1 1  65 TYR CD2  C  -39.897 -20.989  -61.417 1.00 . A A . 149 TYR CD2  1 1 
       15 32453 1 1  65 TYR CE1  C  -40.653 -19.799  -58.988 1.00 . A A . 149 TYR CE1  1 1 
       15 32454 1 1  65 TYR CE2  C  -40.188 -21.796  -60.282 1.00 . A A . 149 TYR CE2  1 1 
       15 32455 1 1  65 TYR CG   C  -39.982 -19.580  -61.346 1.00 . A A . 149 TYR CG   1 1 
       15 32456 1 1  65 TYR CZ   C  -40.553 -21.190  -59.078 1.00 . A A . 149 TYR CZ   1 1 
       15 32457 1 1  65 TYR H    H  -37.443 -17.905  -60.543 1.00 . A A . 149 TYR H    1 1 
       15 32458 1 1  65 TYR HA   H  -37.888 -17.945  -63.430 1.00 . A A . 149 TYR HA   1 1 
       15 32459 1 1  65 TYR HB2  H  -40.534 -18.066  -62.751 1.00 . A A . 149 TYR HB2  1 1 
       15 32460 1 1  65 TYR HB3  H  -39.591 -19.387  -63.427 1.00 . A A . 149 TYR HB3  1 1 
       15 32461 1 1  65 TYR HD1  H  -40.454 -17.921  -60.047 1.00 . A A . 149 TYR HD1  1 1 
       15 32462 1 1  65 TYR HD2  H  -39.607 -21.463  -62.347 1.00 . A A . 149 TYR HD2  1 1 
       15 32463 1 1  65 TYR HE1  H  -40.954 -19.346  -58.057 1.00 . A A . 149 TYR HE1  1 1 
       15 32464 1 1  65 TYR HE2  H  -40.120 -22.869  -60.349 1.00 . A A . 149 TYR HE2  1 1 
       15 32465 1 1  65 TYR HH   H  -40.808 -22.897  -58.185 1.00 . A A . 149 TYR HH   1 1 
       15 32466 1 1  65 TYR N    N  -37.506 -18.396  -61.420 1.00 . A A . 149 TYR N    1 1 
       15 32467 1 1  65 TYR O    O  -39.142 -15.742  -63.233 1.00 . A A . 149 TYR O    1 1 
       15 32468 1 1  65 TYR OH   O  -40.833 -21.962  -57.982 1.00 . A A . 149 TYR OH   1 1 
       15 32469 1 1  66 TYR C    C  -38.509 -13.530  -61.488 1.00 . A A . 150 TYR C    1 1 
       15 32470 1 1  66 TYR CA   C  -39.316 -14.593  -60.754 1.00 . A A . 150 TYR CA   1 1 
       15 32471 1 1  66 TYR CB   C  -39.231 -14.375  -59.258 1.00 . A A . 150 TYR CB   1 1 
       15 32472 1 1  66 TYR CD1  C  -40.810 -12.412  -58.871 1.00 . A A . 150 TYR CD1  1 1 
       15 32473 1 1  66 TYR CD2  C  -38.521 -12.235  -58.110 1.00 . A A . 150 TYR CD2  1 1 
       15 32474 1 1  66 TYR CE1  C  -41.080 -11.118  -58.347 1.00 . A A . 150 TYR CE1  1 1 
       15 32475 1 1  66 TYR CE2  C  -38.790 -10.952  -57.587 1.00 . A A . 150 TYR CE2  1 1 
       15 32476 1 1  66 TYR CG   C  -39.532 -12.985  -58.748 1.00 . A A . 150 TYR CG   1 1 
       15 32477 1 1  66 TYR CZ   C  -40.060 -10.410  -57.707 1.00 . A A . 150 TYR CZ   1 1 
       15 32478 1 1  66 TYR H    H  -38.551 -16.527  -60.266 1.00 . A A . 150 TYR H    1 1 
       15 32479 1 1  66 TYR HA   H  -40.352 -14.504  -61.062 1.00 . A A . 150 TYR HA   1 1 
       15 32480 1 1  66 TYR HB2  H  -39.884 -15.084  -58.755 1.00 . A A . 150 TYR HB2  1 1 
       15 32481 1 1  66 TYR HB3  H  -38.225 -14.593  -58.985 1.00 . A A . 150 TYR HB3  1 1 
       15 32482 1 1  66 TYR HD1  H  -41.604 -12.958  -59.360 1.00 . A A . 150 TYR HD1  1 1 
       15 32483 1 1  66 TYR HD2  H  -37.526 -12.647  -58.012 1.00 . A A . 150 TYR HD2  1 1 
       15 32484 1 1  66 TYR HE1  H  -42.063 -10.686  -58.440 1.00 . A A . 150 TYR HE1  1 1 
       15 32485 1 1  66 TYR HE2  H  -38.008 -10.391  -57.091 1.00 . A A . 150 TYR HE2  1 1 
       15 32486 1 1  66 TYR HH   H  -39.505  -8.793  -56.791 1.00 . A A . 150 TYR HH   1 1 
       15 32487 1 1  66 TYR N    N  -38.841 -15.951  -61.041 1.00 . A A . 150 TYR N    1 1 
       15 32488 1 1  66 TYR O    O  -39.053 -12.537  -61.941 1.00 . A A . 150 TYR O    1 1 
       15 32489 1 1  66 TYR OH   O  -40.295  -9.172  -57.184 1.00 . A A . 150 TYR OH   1 1 
       15 32490 1 1  67 ARG C    C  -36.792 -12.564  -63.807 1.00 . A A . 151 ARG C    1 1 
       15 32491 1 1  67 ARG CA   C  -36.357 -12.802  -62.362 1.00 . A A . 151 ARG CA   1 1 
       15 32492 1 1  67 ARG CB   C  -34.898 -13.274  -62.318 1.00 . A A . 151 ARG CB   1 1 
       15 32493 1 1  67 ARG CD   C  -33.178 -15.033  -62.824 1.00 . A A . 151 ARG CD   1 1 
       15 32494 1 1  67 ARG CG   C  -34.601 -14.578  -63.081 1.00 . A A . 151 ARG CG   1 1 
       15 32495 1 1  67 ARG CZ   C  -30.909 -14.035  -62.968 1.00 . A A . 151 ARG CZ   1 1 
       15 32496 1 1  67 ARG H    H  -36.802 -14.612  -61.299 1.00 . A A . 151 ARG H    1 1 
       15 32497 1 1  67 ARG HA   H  -36.414 -11.845  -61.834 1.00 . A A . 151 ARG HA   1 1 
       15 32498 1 1  67 ARG HB2  H  -34.273 -12.477  -62.717 1.00 . A A . 151 ARG HB2  1 1 
       15 32499 1 1  67 ARG HB3  H  -34.630 -13.425  -61.269 1.00 . A A . 151 ARG HB3  1 1 
       15 32500 1 1  67 ARG HD2  H  -33.051 -15.188  -61.753 1.00 . A A . 151 ARG HD2  1 1 
       15 32501 1 1  67 ARG HD3  H  -33.001 -15.981  -63.334 1.00 . A A . 151 ARG HD3  1 1 
       15 32502 1 1  67 ARG HE   H  -32.552 -13.302  -63.869 1.00 . A A . 151 ARG HE   1 1 
       15 32503 1 1  67 ARG HG2  H  -35.289 -15.358  -62.751 1.00 . A A . 151 ARG HG2  1 1 
       15 32504 1 1  67 ARG HG3  H  -34.732 -14.419  -64.148 1.00 . A A . 151 ARG HG3  1 1 
       15 32505 1 1  67 ARG HH11 H  -30.916 -15.712  -61.825 1.00 . A A . 151 ARG HH11 1 1 
       15 32506 1 1  67 ARG HH12 H  -29.380 -14.890  -61.979 1.00 . A A . 151 ARG HH12 1 1 
       15 32507 1 1  67 ARG HH21 H  -30.549 -12.357  -64.017 1.00 . A A . 151 ARG HH21 1 1 
       15 32508 1 1  67 ARG HH22 H  -29.172 -13.056  -63.202 1.00 . A A . 151 ARG HH22 1 1 
       15 32509 1 1  67 ARG N    N  -37.220 -13.762  -61.668 1.00 . A A . 151 ARG N    1 1 
       15 32510 1 1  67 ARG NE   N  -32.200 -14.040  -63.282 1.00 . A A . 151 ARG NE   1 1 
       15 32511 1 1  67 ARG NH1  N  -30.353 -14.940  -62.208 1.00 . A A . 151 ARG NH1  1 1 
       15 32512 1 1  67 ARG NH2  N  -30.152 -13.075  -63.435 1.00 . A A . 151 ARG NH2  1 1 
       15 32513 1 1  67 ARG O    O  -36.492 -11.529  -64.385 1.00 . A A . 151 ARG O    1 1 
       15 32514 1 1  68 GLU C    C  -39.175 -12.494  -65.897 1.00 . A A . 152 GLU C    1 1 
       15 32515 1 1  68 GLU CA   C  -37.950 -13.396  -65.776 1.00 . A A . 152 GLU CA   1 1 
       15 32516 1 1  68 GLU CB   C  -38.270 -14.779  -66.340 1.00 . A A . 152 GLU CB   1 1 
       15 32517 1 1  68 GLU CD   C  -37.293 -17.020  -66.978 1.00 . A A . 152 GLU CD   1 1 
       15 32518 1 1  68 GLU CG   C  -37.183 -15.812  -66.064 1.00 . A A . 152 GLU CG   1 1 
       15 32519 1 1  68 GLU H    H  -37.747 -14.356  -63.882 1.00 . A A . 152 GLU H    1 1 
       15 32520 1 1  68 GLU HA   H  -37.145 -12.962  -66.361 1.00 . A A . 152 GLU HA   1 1 
       15 32521 1 1  68 GLU HB2  H  -39.204 -15.130  -65.902 1.00 . A A . 152 GLU HB2  1 1 
       15 32522 1 1  68 GLU HB3  H  -38.410 -14.691  -67.413 1.00 . A A . 152 GLU HB3  1 1 
       15 32523 1 1  68 GLU HG2  H  -36.210 -15.343  -66.195 1.00 . A A . 152 GLU HG2  1 1 
       15 32524 1 1  68 GLU HG3  H  -37.260 -16.144  -65.033 1.00 . A A . 152 GLU HG3  1 1 
       15 32525 1 1  68 GLU N    N  -37.506 -13.514  -64.392 1.00 . A A . 152 GLU N    1 1 
       15 32526 1 1  68 GLU O    O  -39.340 -11.768  -66.880 1.00 . A A . 152 GLU O    1 1 
       15 32527 1 1  68 GLU OE1  O  -38.069 -17.952  -66.652 1.00 . A A . 152 GLU OE1  1 1 
       15 32528 1 1  68 GLU OE2  O  -36.623 -17.031  -68.037 1.00 . A A . 152 GLU OE2  1 1 
       15 32529 1 1  69 ASN C    C  -41.084 -10.416  -64.140 1.00 . A A . 153 ASN C    1 1 
       15 32530 1 1  69 ASN CA   C  -41.262 -11.730  -64.901 1.00 . A A . 153 ASN CA   1 1 
       15 32531 1 1  69 ASN CB   C  -42.463 -12.519  -64.346 1.00 . A A . 153 ASN CB   1 1 
       15 32532 1 1  69 ASN CG   C  -42.077 -13.481  -63.267 1.00 . A A . 153 ASN CG   1 1 
       15 32533 1 1  69 ASN H    H  -39.848 -13.119  -64.085 1.00 . A A . 153 ASN H    1 1 
       15 32534 1 1  69 ASN HA   H  -41.495 -11.474  -65.934 1.00 . A A . 153 ASN HA   1 1 
       15 32535 1 1  69 ASN HB2  H  -43.202 -11.822  -63.945 1.00 . A A . 153 ASN HB2  1 1 
       15 32536 1 1  69 ASN HB3  H  -42.918 -13.082  -65.163 1.00 . A A . 153 ASN HB3  1 1 
       15 32537 1 1  69 ASN HD21 H  -41.918 -14.957  -64.620 1.00 . A A . 153 ASN HD21 1 1 
       15 32538 1 1  69 ASN HD22 H  -41.525 -15.376  -62.983 1.00 . A A . 153 ASN HD22 1 1 
       15 32539 1 1  69 ASN N    N  -40.039 -12.533  -64.890 1.00 . A A . 153 ASN N    1 1 
       15 32540 1 1  69 ASN ND2  N  -41.833 -14.702  -63.652 1.00 . A A . 153 ASN ND2  1 1 
       15 32541 1 1  69 ASN O    O  -41.911  -9.528  -64.259 1.00 . A A . 153 ASN O    1 1 
       15 32542 1 1  69 ASN OD1  O  -41.976 -13.132  -62.112 1.00 . A A . 153 ASN OD1  1 1 
       15 32543 1 1  70 MET C    C  -39.829  -7.775  -63.486 1.00 . A A . 154 MET C    1 1 
       15 32544 1 1  70 MET CA   C  -39.683  -9.054  -62.653 1.00 . A A . 154 MET CA   1 1 
       15 32545 1 1  70 MET CB   C  -38.251  -9.117  -62.103 1.00 . A A . 154 MET CB   1 1 
       15 32546 1 1  70 MET CE   C  -38.737  -7.164  -59.464 1.00 . A A . 154 MET CE   1 1 
       15 32547 1 1  70 MET CG   C  -38.177  -9.616  -60.677 1.00 . A A . 154 MET CG   1 1 
       15 32548 1 1  70 MET H    H  -39.323 -11.053  -63.344 1.00 . A A . 154 MET H    1 1 
       15 32549 1 1  70 MET HA   H  -40.375  -8.989  -61.817 1.00 . A A . 154 MET HA   1 1 
       15 32550 1 1  70 MET HB2  H  -37.664  -9.773  -62.737 1.00 . A A . 154 MET HB2  1 1 
       15 32551 1 1  70 MET HB3  H  -37.817  -8.120  -62.137 1.00 . A A . 154 MET HB3  1 1 
       15 32552 1 1  70 MET HE1  H  -38.433  -6.385  -58.774 1.00 . A A . 154 MET HE1  1 1 
       15 32553 1 1  70 MET HE2  H  -38.917  -6.717  -60.444 1.00 . A A . 154 MET HE2  1 1 
       15 32554 1 1  70 MET HE3  H  -39.654  -7.630  -59.104 1.00 . A A . 154 MET HE3  1 1 
       15 32555 1 1  70 MET HG2  H  -39.184  -9.840  -60.328 1.00 . A A . 154 MET HG2  1 1 
       15 32556 1 1  70 MET HG3  H  -37.585 -10.532  -60.645 1.00 . A A . 154 MET HG3  1 1 
       15 32557 1 1  70 MET N    N  -39.980 -10.280  -63.414 1.00 . A A . 154 MET N    1 1 
       15 32558 1 1  70 MET O    O  -40.418  -6.802  -63.037 1.00 . A A . 154 MET O    1 1 
       15 32559 1 1  70 MET SD   S  -37.430  -8.394  -59.586 1.00 . A A . 154 MET SD   1 1 
       15 32560 1 1  71 HIS C    C  -40.744  -6.543  -66.338 1.00 . A A . 155 HIS C    1 1 
       15 32561 1 1  71 HIS CA   C  -39.405  -6.636  -65.599 1.00 . A A . 155 HIS CA   1 1 
       15 32562 1 1  71 HIS CB   C  -38.256  -6.665  -66.610 1.00 . A A . 155 HIS CB   1 1 
       15 32563 1 1  71 HIS CD2  C  -36.338  -6.752  -64.852 1.00 . A A . 155 HIS CD2  1 1 
       15 32564 1 1  71 HIS CE1  C  -34.957  -5.402  -65.780 1.00 . A A . 155 HIS CE1  1 1 
       15 32565 1 1  71 HIS CG   C  -36.923  -6.335  -66.009 1.00 . A A . 155 HIS CG   1 1 
       15 32566 1 1  71 HIS H    H  -38.849  -8.631  -65.042 1.00 . A A . 155 HIS H    1 1 
       15 32567 1 1  71 HIS HA   H  -39.301  -5.731  -64.996 1.00 . A A . 155 HIS HA   1 1 
       15 32568 1 1  71 HIS HB2  H  -38.214  -7.647  -67.075 1.00 . A A . 155 HIS HB2  1 1 
       15 32569 1 1  71 HIS HB3  H  -38.464  -5.926  -67.388 1.00 . A A . 155 HIS HB3  1 1 
       15 32570 1 1  71 HIS HD1  H  -36.137  -4.981  -67.437 1.00 . A A . 155 HIS HD1  1 1 
       15 32571 1 1  71 HIS HD2  H  -36.774  -7.444  -64.149 1.00 . A A . 155 HIS HD2  1 1 
       15 32572 1 1  71 HIS HE1  H  -34.086  -4.789  -65.973 1.00 . A A . 155 HIS HE1  1 1 
       15 32573 1 1  71 HIS N    N  -39.323  -7.800  -64.709 1.00 . A A . 155 HIS N    1 1 
       15 32574 1 1  71 HIS ND1  N  -36.017  -5.472  -66.574 1.00 . A A . 155 HIS ND1  1 1 
       15 32575 1 1  71 HIS NE2  N  -35.096  -6.164  -64.713 1.00 . A A . 155 HIS NE2  1 1 
       15 32576 1 1  71 HIS O    O  -41.057  -5.513  -66.928 1.00 . A A . 155 HIS O    1 1 
       15 32577 1 1  72 ARG C    C  -43.874  -6.970  -66.066 1.00 . A A . 156 ARG C    1 1 
       15 32578 1 1  72 ARG CA   C  -42.841  -7.615  -66.985 1.00 . A A . 156 ARG CA   1 1 
       15 32579 1 1  72 ARG CB   C  -43.273  -9.044  -67.407 1.00 . A A . 156 ARG CB   1 1 
       15 32580 1 1  72 ARG CD   C  -44.614 -11.171  -66.887 1.00 . A A . 156 ARG CD   1 1 
       15 32581 1 1  72 ARG CG   C  -44.362  -9.703  -66.530 1.00 . A A . 156 ARG CG   1 1 
       15 32582 1 1  72 ARG CZ   C  -46.142 -12.377  -68.448 1.00 . A A . 156 ARG CZ   1 1 
       15 32583 1 1  72 ARG H    H  -41.250  -8.441  -65.802 1.00 . A A . 156 ARG H    1 1 
       15 32584 1 1  72 ARG HA   H  -42.770  -6.999  -67.884 1.00 . A A . 156 ARG HA   1 1 
       15 32585 1 1  72 ARG HB2  H  -43.642  -8.994  -68.425 1.00 . A A . 156 ARG HB2  1 1 
       15 32586 1 1  72 ARG HB3  H  -42.388  -9.687  -67.404 1.00 . A A . 156 ARG HB3  1 1 
       15 32587 1 1  72 ARG HD2  H  -43.660 -11.686  -66.976 1.00 . A A . 156 ARG HD2  1 1 
       15 32588 1 1  72 ARG HD3  H  -45.176 -11.627  -66.074 1.00 . A A . 156 ARG HD3  1 1 
       15 32589 1 1  72 ARG HE   H  -45.295 -10.593  -68.822 1.00 . A A . 156 ARG HE   1 1 
       15 32590 1 1  72 ARG HG2  H  -44.054  -9.653  -65.492 1.00 . A A . 156 ARG HG2  1 1 
       15 32591 1 1  72 ARG HG3  H  -45.301  -9.151  -66.638 1.00 . A A . 156 ARG HG3  1 1 
       15 32592 1 1  72 ARG HH11 H  -45.881 -13.399  -66.740 1.00 . A A . 156 ARG HH11 1 1 
       15 32593 1 1  72 ARG HH12 H  -46.936 -14.150  -67.924 1.00 . A A . 156 ARG HH12 1 1 
       15 32594 1 1  72 ARG HH21 H  -46.624 -11.682  -70.266 1.00 . A A . 156 ARG HH21 1 1 
       15 32595 1 1  72 ARG HH22 H  -47.364 -13.210  -69.818 1.00 . A A . 156 ARG HH22 1 1 
       15 32596 1 1  72 ARG N    N  -41.531  -7.616  -66.326 1.00 . A A . 156 ARG N    1 1 
       15 32597 1 1  72 ARG NE   N  -45.368 -11.334  -68.146 1.00 . A A . 156 ARG NE   1 1 
       15 32598 1 1  72 ARG NH1  N  -46.330 -13.380  -67.635 1.00 . A A . 156 ARG NH1  1 1 
       15 32599 1 1  72 ARG NH2  N  -46.752 -12.412  -69.600 1.00 . A A . 156 ARG NH2  1 1 
       15 32600 1 1  72 ARG O    O  -44.888  -6.457  -66.535 1.00 . A A . 156 ARG O    1 1 
       15 32601 1 1  73 TYR C    C  -44.483  -4.855  -63.930 1.00 . A A . 157 TYR C    1 1 
       15 32602 1 1  73 TYR CA   C  -44.527  -6.389  -63.802 1.00 . A A . 157 TYR CA   1 1 
       15 32603 1 1  73 TYR CB   C  -44.139  -6.771  -62.366 1.00 . A A . 157 TYR CB   1 1 
       15 32604 1 1  73 TYR CD1  C  -45.573  -8.877  -62.162 1.00 . A A . 157 TYR CD1  1 1 
       15 32605 1 1  73 TYR CD2  C  -43.235  -8.989  -61.522 1.00 . A A . 157 TYR CD2  1 1 
       15 32606 1 1  73 TYR CE1  C  -45.732 -10.249  -61.815 1.00 . A A . 157 TYR CE1  1 1 
       15 32607 1 1  73 TYR CE2  C  -43.395 -10.355  -61.181 1.00 . A A . 157 TYR CE2  1 1 
       15 32608 1 1  73 TYR CG   C  -44.318  -8.233  -62.021 1.00 . A A . 157 TYR CG   1 1 
       15 32609 1 1  73 TYR CZ   C  -44.641 -10.974  -61.329 1.00 . A A . 157 TYR CZ   1 1 
       15 32610 1 1  73 TYR H    H  -42.770  -7.429  -64.419 1.00 . A A . 157 TYR H    1 1 
       15 32611 1 1  73 TYR HA   H  -45.532  -6.747  -64.000 1.00 . A A . 157 TYR HA   1 1 
       15 32612 1 1  73 TYR HB2  H  -43.100  -6.503  -62.200 1.00 . A A . 157 TYR HB2  1 1 
       15 32613 1 1  73 TYR HB3  H  -44.752  -6.179  -61.681 1.00 . A A . 157 TYR HB3  1 1 
       15 32614 1 1  73 TYR HD1  H  -46.422  -8.316  -62.522 1.00 . A A . 157 TYR HD1  1 1 
       15 32615 1 1  73 TYR HD2  H  -42.274  -8.516  -61.396 1.00 . A A . 157 TYR HD2  1 1 
       15 32616 1 1  73 TYR HE1  H  -46.696 -10.731  -61.919 1.00 . A A . 157 TYR HE1  1 1 
       15 32617 1 1  73 TYR HE2  H  -42.555 -10.927  -60.807 1.00 . A A . 157 TYR HE2  1 1 
       15 32618 1 1  73 TYR HH   H  -45.690 -12.601  -61.116 1.00 . A A . 157 TYR HH   1 1 
       15 32619 1 1  73 TYR N    N  -43.619  -6.994  -64.765 1.00 . A A . 157 TYR N    1 1 
       15 32620 1 1  73 TYR O    O  -43.402  -4.256  -63.913 1.00 . A A . 157 TYR O    1 1 
       15 32621 1 1  73 TYR OH   O  -44.791 -12.294  -60.991 1.00 . A A . 157 TYR OH   1 1 
       15 32622 1 1  74 PRO C    C  -45.429  -2.090  -62.749 1.00 . A A . 158 PRO C    1 1 
       15 32623 1 1  74 PRO CA   C  -45.647  -2.732  -64.123 1.00 . A A . 158 PRO CA   1 1 
       15 32624 1 1  74 PRO CB   C  -47.046  -2.431  -64.668 1.00 . A A . 158 PRO CB   1 1 
       15 32625 1 1  74 PRO CD   C  -47.021  -4.738  -64.123 1.00 . A A . 158 PRO CD   1 1 
       15 32626 1 1  74 PRO CG   C  -47.887  -3.505  -64.080 1.00 . A A . 158 PRO CG   1 1 
       15 32627 1 1  74 PRO HA   H  -44.895  -2.384  -64.821 1.00 . A A . 158 PRO HA   1 1 
       15 32628 1 1  74 PRO HB2  H  -47.397  -1.445  -64.350 1.00 . A A . 158 PRO HB2  1 1 
       15 32629 1 1  74 PRO HB3  H  -47.051  -2.508  -65.753 1.00 . A A . 158 PRO HB3  1 1 
       15 32630 1 1  74 PRO HD2  H  -47.232  -5.387  -63.274 1.00 . A A . 158 PRO HD2  1 1 
       15 32631 1 1  74 PRO HD3  H  -47.161  -5.267  -65.063 1.00 . A A . 158 PRO HD3  1 1 
       15 32632 1 1  74 PRO HG2  H  -48.148  -3.265  -63.047 1.00 . A A . 158 PRO HG2  1 1 
       15 32633 1 1  74 PRO HG3  H  -48.786  -3.653  -64.673 1.00 . A A . 158 PRO HG3  1 1 
       15 32634 1 1  74 PRO N    N  -45.648  -4.198  -64.046 1.00 . A A . 158 PRO N    1 1 
       15 32635 1 1  74 PRO O    O  -45.262  -2.770  -61.751 1.00 . A A . 158 PRO O    1 1 
       15 32636 1 1  75 ASN C    C  -46.671   0.794  -61.237 1.00 . A A . 159 ASN C    1 1 
       15 32637 1 1  75 ASN CA   C  -45.380  -0.010  -61.442 1.00 . A A . 159 ASN CA   1 1 
       15 32638 1 1  75 ASN CB   C  -44.177   0.936  -61.503 1.00 . A A . 159 ASN CB   1 1 
       15 32639 1 1  75 ASN CG   C  -43.784   1.509  -60.159 1.00 . A A . 159 ASN CG   1 1 
       15 32640 1 1  75 ASN H    H  -45.581  -0.252  -63.564 1.00 . A A . 159 ASN H    1 1 
       15 32641 1 1  75 ASN HA   H  -45.250  -0.703  -60.602 1.00 . A A . 159 ASN HA   1 1 
       15 32642 1 1  75 ASN HB2  H  -43.328   0.377  -61.880 1.00 . A A . 159 ASN HB2  1 1 
       15 32643 1 1  75 ASN HB3  H  -44.388   1.749  -62.190 1.00 . A A . 159 ASN HB3  1 1 
       15 32644 1 1  75 ASN HD21 H  -45.410   2.683  -60.122 1.00 . A A . 159 ASN HD21 1 1 
       15 32645 1 1  75 ASN HD22 H  -44.296   2.880  -58.795 1.00 . A A . 159 ASN HD22 1 1 
       15 32646 1 1  75 ASN N    N  -45.465  -0.763  -62.709 1.00 . A A . 159 ASN N    1 1 
       15 32647 1 1  75 ASN ND2  N  -44.550   2.436  -59.660 1.00 . A A . 159 ASN ND2  1 1 
       15 32648 1 1  75 ASN O    O  -47.048   1.124  -60.122 1.00 . A A . 159 ASN O    1 1 
       15 32649 1 1  75 ASN OD1  O  -42.744   1.164  -59.619 1.00 . A A . 159 ASN OD1  1 1 
       15 32650 1 1  76 GLN C    C  -49.696   1.035  -61.765 1.00 . A A . 160 GLN C    1 1 
       15 32651 1 1  76 GLN CA   C  -48.566   1.909  -62.289 1.00 . A A . 160 GLN CA   1 1 
       15 32652 1 1  76 GLN CB   C  -48.914   2.394  -63.689 1.00 . A A . 160 GLN CB   1 1 
       15 32653 1 1  76 GLN CD   C  -48.017   3.450  -65.779 1.00 . A A . 160 GLN CD   1 1 
       15 32654 1 1  76 GLN CG   C  -47.878   3.320  -64.285 1.00 . A A . 160 GLN CG   1 1 
       15 32655 1 1  76 GLN H    H  -46.993   0.837  -63.226 1.00 . A A . 160 GLN H    1 1 
       15 32656 1 1  76 GLN HA   H  -48.432   2.763  -61.632 1.00 . A A . 160 GLN HA   1 1 
       15 32657 1 1  76 GLN HB2  H  -49.027   1.524  -64.343 1.00 . A A . 160 GLN HB2  1 1 
       15 32658 1 1  76 GLN HB3  H  -49.869   2.924  -63.647 1.00 . A A . 160 GLN HB3  1 1 
       15 32659 1 1  76 GLN HE21 H  -49.442   4.863  -65.558 1.00 . A A . 160 GLN HE21 1 1 
       15 32660 1 1  76 GLN HE22 H  -49.002   4.442  -67.208 1.00 . A A . 160 GLN HE22 1 1 
       15 32661 1 1  76 GLN HG2  H  -47.982   4.300  -63.829 1.00 . A A . 160 GLN HG2  1 1 
       15 32662 1 1  76 GLN HG3  H  -46.887   2.931  -64.069 1.00 . A A . 160 GLN HG3  1 1 
       15 32663 1 1  76 GLN N    N  -47.327   1.133  -62.333 1.00 . A A . 160 GLN N    1 1 
       15 32664 1 1  76 GLN NE2  N  -48.882   4.320  -66.217 1.00 . A A . 160 GLN NE2  1 1 
       15 32665 1 1  76 GLN O    O  -49.745  -0.150  -62.066 1.00 . A A . 160 GLN O    1 1 
       15 32666 1 1  76 GLN OE1  O  -47.349   2.760  -66.533 1.00 . A A . 160 GLN OE1  1 1 
       15 32667 1 1  77 VAL C    C  -53.001   1.660  -60.760 1.00 . A A . 161 VAL C    1 1 
       15 32668 1 1  77 VAL CA   C  -51.730   0.938  -60.420 1.00 . A A . 161 VAL CA   1 1 
       15 32669 1 1  77 VAL CB   C  -51.633   0.904  -58.866 1.00 . A A . 161 VAL CB   1 1 
       15 32670 1 1  77 VAL CG1  C  -50.461   0.097  -58.447 1.00 . A A . 161 VAL CG1  1 1 
       15 32671 1 1  77 VAL CG2  C  -51.511   2.334  -58.265 1.00 . A A . 161 VAL CG2  1 1 
       15 32672 1 1  77 VAL H    H  -50.516   2.622  -60.825 1.00 . A A . 161 VAL H    1 1 
       15 32673 1 1  77 VAL HA   H  -51.780  -0.080  -60.807 1.00 . A A . 161 VAL HA   1 1 
       15 32674 1 1  77 VAL HB   H  -52.535   0.427  -58.467 1.00 . A A . 161 VAL HB   1 1 
       15 32675 1 1  77 VAL HG11 H  -49.535   0.595  -58.754 1.00 . A A . 161 VAL HG11 1 1 
       15 32676 1 1  77 VAL HG12 H  -50.467  -0.017  -57.369 1.00 . A A . 161 VAL HG12 1 1 
       15 32677 1 1  77 VAL HG13 H  -50.510  -0.890  -58.904 1.00 . A A . 161 VAL HG13 1 1 
       15 32678 1 1  77 VAL HG21 H  -51.491   2.272  -57.174 1.00 . A A . 161 VAL HG21 1 1 
       15 32679 1 1  77 VAL HG22 H  -50.593   2.812  -58.608 1.00 . A A . 161 VAL HG22 1 1 
       15 32680 1 1  77 VAL HG23 H  -52.360   2.938  -58.559 1.00 . A A . 161 VAL HG23 1 1 
       15 32681 1 1  77 VAL N    N  -50.597   1.637  -61.011 1.00 . A A . 161 VAL N    1 1 
       15 32682 1 1  77 VAL O    O  -52.971   2.817  -61.199 1.00 . A A . 161 VAL O    1 1 
       15 32683 1 1  78 TYR C    C  -55.816   1.875  -59.134 1.00 . A A . 162 TYR C    1 1 
       15 32684 1 1  78 TYR CA   C  -55.417   1.649  -60.581 1.00 . A A . 162 TYR CA   1 1 
       15 32685 1 1  78 TYR CB   C  -56.417   0.746  -61.298 1.00 . A A . 162 TYR CB   1 1 
       15 32686 1 1  78 TYR CD1  C  -55.169  -0.907  -62.777 1.00 . A A . 162 TYR CD1  1 1 
       15 32687 1 1  78 TYR CD2  C  -56.221   1.023  -63.815 1.00 . A A . 162 TYR CD2  1 1 
       15 32688 1 1  78 TYR CE1  C  -54.693  -1.333  -64.044 1.00 . A A . 162 TYR CE1  1 1 
       15 32689 1 1  78 TYR CE2  C  -55.745   0.597  -65.086 1.00 . A A . 162 TYR CE2  1 1 
       15 32690 1 1  78 TYR CG   C  -55.932   0.279  -62.650 1.00 . A A . 162 TYR CG   1 1 
       15 32691 1 1  78 TYR CZ   C  -54.982  -0.570  -65.182 1.00 . A A . 162 TYR CZ   1 1 
       15 32692 1 1  78 TYR H    H  -54.080   0.076  -60.095 1.00 . A A . 162 TYR H    1 1 
       15 32693 1 1  78 TYR HA   H  -55.325   2.593  -61.098 1.00 . A A . 162 TYR HA   1 1 
       15 32694 1 1  78 TYR HB2  H  -56.615  -0.128  -60.669 1.00 . A A . 162 TYR HB2  1 1 
       15 32695 1 1  78 TYR HB3  H  -57.343   1.286  -61.441 1.00 . A A . 162 TYR HB3  1 1 
       15 32696 1 1  78 TYR HD1  H  -54.947  -1.493  -61.894 1.00 . A A . 162 TYR HD1  1 1 
       15 32697 1 1  78 TYR HD2  H  -56.804   1.930  -63.747 1.00 . A A . 162 TYR HD2  1 1 
       15 32698 1 1  78 TYR HE1  H  -54.105  -2.232  -64.129 1.00 . A A . 162 TYR HE1  1 1 
       15 32699 1 1  78 TYR HE2  H  -55.956   1.175  -65.973 1.00 . A A . 162 TYR HE2  1 1 
       15 32700 1 1  78 TYR HH   H  -53.909  -1.716  -66.343 1.00 . A A . 162 TYR HH   1 1 
       15 32701 1 1  78 TYR N    N  -54.121   1.009  -60.487 1.00 . A A . 162 TYR N    1 1 
       15 32702 1 1  78 TYR O    O  -55.761   0.949  -58.333 1.00 . A A . 162 TYR O    1 1 
       15 32703 1 1  78 TYR OH   O  -54.504  -0.964  -66.404 1.00 . A A . 162 TYR OH   1 1 
       15 32704 1 1  79 TYR C    C  -57.507   4.549  -57.368 1.00 . A A . 163 TYR C    1 1 
       15 32705 1 1  79 TYR CA   C  -56.456   3.452  -57.400 1.00 . A A . 163 TYR CA   1 1 
       15 32706 1 1  79 TYR CB   C  -55.168   3.860  -56.653 1.00 . A A . 163 TYR CB   1 1 
       15 32707 1 1  79 TYR CD1  C  -53.901   5.396  -58.264 1.00 . A A . 163 TYR CD1  1 1 
       15 32708 1 1  79 TYR CD2  C  -54.680   6.302  -56.154 1.00 . A A . 163 TYR CD2  1 1 
       15 32709 1 1  79 TYR CE1  C  -53.330   6.661  -58.591 1.00 . A A . 163 TYR CE1  1 1 
       15 32710 1 1  79 TYR CE2  C  -54.118   7.554  -56.485 1.00 . A A . 163 TYR CE2  1 1 
       15 32711 1 1  79 TYR CG   C  -54.585   5.206  -57.036 1.00 . A A . 163 TYR CG   1 1 
       15 32712 1 1  79 TYR CZ   C  -53.447   7.727  -57.696 1.00 . A A . 163 TYR CZ   1 1 
       15 32713 1 1  79 TYR H    H  -56.174   3.851  -59.487 1.00 . A A . 163 TYR H    1 1 
       15 32714 1 1  79 TYR HA   H  -56.868   2.573  -56.907 1.00 . A A . 163 TYR HA   1 1 
       15 32715 1 1  79 TYR HB2  H  -55.381   3.878  -55.583 1.00 . A A . 163 TYR HB2  1 1 
       15 32716 1 1  79 TYR HB3  H  -54.413   3.095  -56.832 1.00 . A A . 163 TYR HB3  1 1 
       15 32717 1 1  79 TYR HD1  H  -53.808   4.581  -58.961 1.00 . A A . 163 TYR HD1  1 1 
       15 32718 1 1  79 TYR HD2  H  -55.181   6.193  -55.202 1.00 . A A . 163 TYR HD2  1 1 
       15 32719 1 1  79 TYR HE1  H  -52.816   6.800  -59.532 1.00 . A A . 163 TYR HE1  1 1 
       15 32720 1 1  79 TYR HE2  H  -54.200   8.386  -55.790 1.00 . A A . 163 TYR HE2  1 1 
       15 32721 1 1  79 TYR HH   H  -52.368   8.962  -58.776 1.00 . A A . 163 TYR HH   1 1 
       15 32722 1 1  79 TYR N    N  -56.160   3.103  -58.787 1.00 . A A . 163 TYR N    1 1 
       15 32723 1 1  79 TYR O    O  -58.018   4.945  -58.419 1.00 . A A . 163 TYR O    1 1 
       15 32724 1 1  79 TYR OH   O  -52.916   8.945  -57.991 1.00 . A A . 163 TYR OH   1 1 
       15 32725 1 1  80 ARG C    C  -58.364   7.330  -55.491 1.00 . A A . 164 ARG C    1 1 
       15 32726 1 1  80 ARG CA   C  -58.931   6.004  -56.025 1.00 . A A . 164 ARG CA   1 1 
       15 32727 1 1  80 ARG CB   C  -60.012   5.464  -55.073 1.00 . A A . 164 ARG CB   1 1 
       15 32728 1 1  80 ARG CD   C  -62.335   5.488  -56.029 1.00 . A A . 164 ARG CD   1 1 
       15 32729 1 1  80 ARG CG   C  -61.331   6.229  -55.148 1.00 . A A . 164 ARG CG   1 1 
       15 32730 1 1  80 ARG CZ   C  -63.479   3.277  -55.924 1.00 . A A . 164 ARG CZ   1 1 
       15 32731 1 1  80 ARG H    H  -57.425   4.646  -55.345 1.00 . A A . 164 ARG H    1 1 
       15 32732 1 1  80 ARG HA   H  -59.395   6.184  -56.990 1.00 . A A . 164 ARG HA   1 1 
       15 32733 1 1  80 ARG HB2  H  -60.200   4.425  -55.334 1.00 . A A . 164 ARG HB2  1 1 
       15 32734 1 1  80 ARG HB3  H  -59.639   5.494  -54.048 1.00 . A A . 164 ARG HB3  1 1 
       15 32735 1 1  80 ARG HD2  H  -63.179   6.153  -56.240 1.00 . A A . 164 ARG HD2  1 1 
       15 32736 1 1  80 ARG HD3  H  -61.852   5.204  -56.964 1.00 . A A . 164 ARG HD3  1 1 
       15 32737 1 1  80 ARG HE   H  -62.680   4.238  -54.350 1.00 . A A . 164 ARG HE   1 1 
       15 32738 1 1  80 ARG HG2  H  -61.744   6.330  -54.149 1.00 . A A . 164 ARG HG2  1 1 
       15 32739 1 1  80 ARG HG3  H  -61.138   7.227  -55.561 1.00 . A A . 164 ARG HG3  1 1 
       15 32740 1 1  80 ARG HH11 H  -63.416   4.011  -57.810 1.00 . A A . 164 ARG HH11 1 1 
       15 32741 1 1  80 ARG HH12 H  -64.225   2.471  -57.604 1.00 . A A . 164 ARG HH12 1 1 
       15 32742 1 1  80 ARG HH21 H  -63.701   2.276  -54.201 1.00 . A A . 164 ARG HH21 1 1 
       15 32743 1 1  80 ARG HH22 H  -64.352   1.495  -55.613 1.00 . A A . 164 ARG HH22 1 1 
       15 32744 1 1  80 ARG N    N  -57.877   4.995  -56.178 1.00 . A A . 164 ARG N    1 1 
       15 32745 1 1  80 ARG NE   N  -62.834   4.280  -55.346 1.00 . A A . 164 ARG NE   1 1 
       15 32746 1 1  80 ARG NH1  N  -63.730   3.248  -57.209 1.00 . A A . 164 ARG NH1  1 1 
       15 32747 1 1  80 ARG NH2  N  -63.876   2.272  -55.191 1.00 . A A . 164 ARG NH2  1 1 
       15 32748 1 1  80 ARG O    O  -58.360   7.549  -54.298 1.00 . A A . 164 ARG O    1 1 
       15 32749 1 1  81 PRO C    C  -58.432  10.483  -55.414 1.00 . A A . 165 PRO C    1 1 
       15 32750 1 1  81 PRO CA   C  -57.361   9.516  -55.924 1.00 . A A . 165 PRO CA   1 1 
       15 32751 1 1  81 PRO CB   C  -56.693  10.066  -57.193 1.00 . A A . 165 PRO CB   1 1 
       15 32752 1 1  81 PRO CD   C  -57.803   8.112  -57.852 1.00 . A A . 165 PRO CD   1 1 
       15 32753 1 1  81 PRO CG   C  -57.496   9.512  -58.287 1.00 . A A . 165 PRO CG   1 1 
       15 32754 1 1  81 PRO HA   H  -56.604   9.367  -55.150 1.00 . A A . 165 PRO HA   1 1 
       15 32755 1 1  81 PRO HB2  H  -56.719  11.156  -57.210 1.00 . A A . 165 PRO HB2  1 1 
       15 32756 1 1  81 PRO HB3  H  -55.668   9.703  -57.268 1.00 . A A . 165 PRO HB3  1 1 
       15 32757 1 1  81 PRO HD2  H  -58.752   7.785  -58.275 1.00 . A A . 165 PRO HD2  1 1 
       15 32758 1 1  81 PRO HD3  H  -56.991   7.445  -58.136 1.00 . A A . 165 PRO HD3  1 1 
       15 32759 1 1  81 PRO HG2  H  -58.416  10.086  -58.400 1.00 . A A . 165 PRO HG2  1 1 
       15 32760 1 1  81 PRO HG3  H  -56.927   9.504  -59.216 1.00 . A A . 165 PRO HG3  1 1 
       15 32761 1 1  81 PRO N    N  -57.895   8.221  -56.384 1.00 . A A . 165 PRO N    1 1 
       15 32762 1 1  81 PRO O    O  -58.137  11.545  -54.883 1.00 . A A . 165 PRO O    1 1 
       15 32763 1 1  82 MET C    C  -61.079  10.729  -53.705 1.00 . A A . 166 MET C    1 1 
       15 32764 1 1  82 MET CA   C  -60.792  10.966  -55.175 1.00 . A A . 166 MET CA   1 1 
       15 32765 1 1  82 MET CB   C  -62.044  10.663  -55.994 1.00 . A A . 166 MET CB   1 1 
       15 32766 1 1  82 MET CE   C  -64.485  12.004  -57.849 1.00 . A A . 166 MET CE   1 1 
       15 32767 1 1  82 MET CG   C  -61.889  10.976  -57.478 1.00 . A A . 166 MET CG   1 1 
       15 32768 1 1  82 MET H    H  -59.897   9.252  -56.047 1.00 . A A . 166 MET H    1 1 
       15 32769 1 1  82 MET HA   H  -60.517  12.016  -55.315 1.00 . A A . 166 MET HA   1 1 
       15 32770 1 1  82 MET HB2  H  -62.290   9.603  -55.882 1.00 . A A . 166 MET HB2  1 1 
       15 32771 1 1  82 MET HB3  H  -62.867  11.256  -55.594 1.00 . A A . 166 MET HB3  1 1 
       15 32772 1 1  82 MET HE1  H  -64.700  11.884  -56.785 1.00 . A A . 166 MET HE1  1 1 
       15 32773 1 1  82 MET HE2  H  -63.983  12.961  -58.009 1.00 . A A . 166 MET HE2  1 1 
       15 32774 1 1  82 MET HE3  H  -65.412  11.988  -58.408 1.00 . A A . 166 MET HE3  1 1 
       15 32775 1 1  82 MET HG2  H  -61.624  12.030  -57.597 1.00 . A A . 166 MET HG2  1 1 
       15 32776 1 1  82 MET HG3  H  -61.084  10.370  -57.887 1.00 . A A . 166 MET HG3  1 1 
       15 32777 1 1  82 MET N    N  -59.688  10.126  -55.613 1.00 . A A . 166 MET N    1 1 
       15 32778 1 1  82 MET O    O  -61.315   9.592  -53.297 1.00 . A A . 166 MET O    1 1 
       15 32779 1 1  82 MET SD   S  -63.405  10.645  -58.416 1.00 . A A . 166 MET SD   1 1 
       15 32780 1 1  83 ASP C    C  -60.637  10.912  -50.641 1.00 . A A . 167 ASP C    1 1 
       15 32781 1 1  83 ASP CA   C  -61.472  11.843  -51.525 1.00 . A A . 167 ASP CA   1 1 
       15 32782 1 1  83 ASP CB   C  -62.977  11.536  -51.370 1.00 . A A . 167 ASP CB   1 1 
       15 32783 1 1  83 ASP CG   C  -63.852  12.484  -52.172 1.00 . A A . 167 ASP CG   1 1 
       15 32784 1 1  83 ASP H    H  -60.870  12.704  -53.368 1.00 . A A . 167 ASP H    1 1 
       15 32785 1 1  83 ASP HA   H  -61.314  12.859  -51.162 1.00 . A A . 167 ASP HA   1 1 
       15 32786 1 1  83 ASP HB2  H  -63.171  10.519  -51.704 1.00 . A A . 167 ASP HB2  1 1 
       15 32787 1 1  83 ASP HB3  H  -63.250  11.617  -50.311 1.00 . A A . 167 ASP HB3  1 1 
       15 32788 1 1  83 ASP N    N  -61.091  11.819  -52.949 1.00 . A A . 167 ASP N    1 1 
       15 32789 1 1  83 ASP O    O  -61.166  10.253  -49.745 1.00 . A A . 167 ASP O    1 1 
       15 32790 1 1  83 ASP OD1  O  -63.463  13.663  -52.346 1.00 . A A . 167 ASP OD1  1 1 
       15 32791 1 1  83 ASP OD2  O  -64.927  12.052  -52.651 1.00 . A A . 167 ASP OD2  1 1 
       15 32792 1 1  84 GLU C    C  -58.374  10.543  -48.603 1.00 . A A . 168 GLU C    1 1 
       15 32793 1 1  84 GLU CA   C  -58.454  10.032  -50.046 1.00 . A A . 168 GLU CA   1 1 
       15 32794 1 1  84 GLU CB   C  -57.038   9.964  -50.626 1.00 . A A . 168 GLU CB   1 1 
       15 32795 1 1  84 GLU CD   C  -55.503   8.953  -52.346 1.00 . A A . 168 GLU CD   1 1 
       15 32796 1 1  84 GLU CG   C  -56.947   9.235  -51.947 1.00 . A A . 168 GLU CG   1 1 
       15 32797 1 1  84 GLU H    H  -58.931  11.398  -51.637 1.00 . A A . 168 GLU H    1 1 
       15 32798 1 1  84 GLU HA   H  -58.865   9.021  -50.020 1.00 . A A . 168 GLU HA   1 1 
       15 32799 1 1  84 GLU HB2  H  -56.666  10.982  -50.768 1.00 . A A . 168 GLU HB2  1 1 
       15 32800 1 1  84 GLU HB3  H  -56.399   9.461  -49.899 1.00 . A A . 168 GLU HB3  1 1 
       15 32801 1 1  84 GLU HG2  H  -57.476   8.286  -51.866 1.00 . A A . 168 GLU HG2  1 1 
       15 32802 1 1  84 GLU HG3  H  -57.427   9.838  -52.716 1.00 . A A . 168 GLU HG3  1 1 
       15 32803 1 1  84 GLU N    N  -59.330  10.872  -50.872 1.00 . A A . 168 GLU N    1 1 
       15 32804 1 1  84 GLU O    O  -58.817   9.874  -47.680 1.00 . A A . 168 GLU O    1 1 
       15 32805 1 1  84 GLU OE1  O  -54.801   8.252  -51.582 1.00 . A A . 168 GLU OE1  1 1 
       15 32806 1 1  84 GLU OE2  O  -55.061   9.430  -53.410 1.00 . A A . 168 GLU OE2  1 1 
       15 32807 1 1  85 TYR C    C  -57.316  11.414  -45.952 1.00 . A A . 169 TYR C    1 1 
       15 32808 1 1  85 TYR CA   C  -57.577  12.384  -47.125 1.00 . A A . 169 TYR CA   1 1 
       15 32809 1 1  85 TYR CB   C  -58.779  13.299  -46.832 1.00 . A A . 169 TYR CB   1 1 
       15 32810 1 1  85 TYR CD1  C  -57.643  15.444  -46.042 1.00 . A A . 169 TYR CD1  1 1 
       15 32811 1 1  85 TYR CD2  C  -59.067  14.251  -44.486 1.00 . A A . 169 TYR CD2  1 1 
       15 32812 1 1  85 TYR CE1  C  -57.362  16.414  -45.040 1.00 . A A . 169 TYR CE1  1 1 
       15 32813 1 1  85 TYR CE2  C  -58.787  15.215  -43.484 1.00 . A A . 169 TYR CE2  1 1 
       15 32814 1 1  85 TYR CG   C  -58.496  14.351  -45.771 1.00 . A A . 169 TYR CG   1 1 
       15 32815 1 1  85 TYR CZ   C  -57.933  16.289  -43.769 1.00 . A A . 169 TYR CZ   1 1 
       15 32816 1 1  85 TYR H    H  -57.413  12.201  -49.250 1.00 . A A . 169 TYR H    1 1 
       15 32817 1 1  85 TYR HA   H  -56.694  13.019  -47.211 1.00 . A A . 169 TYR HA   1 1 
       15 32818 1 1  85 TYR HB2  H  -59.053  13.815  -47.757 1.00 . A A . 169 TYR HB2  1 1 
       15 32819 1 1  85 TYR HB3  H  -59.622  12.689  -46.515 1.00 . A A . 169 TYR HB3  1 1 
       15 32820 1 1  85 TYR HD1  H  -57.198  15.540  -47.023 1.00 . A A . 169 TYR HD1  1 1 
       15 32821 1 1  85 TYR HD2  H  -59.715  13.414  -44.257 1.00 . A A . 169 TYR HD2  1 1 
       15 32822 1 1  85 TYR HE1  H  -56.707  17.249  -45.254 1.00 . A A . 169 TYR HE1  1 1 
       15 32823 1 1  85 TYR HE2  H  -59.231  15.119  -42.503 1.00 . A A . 169 TYR HE2  1 1 
       15 32824 1 1  85 TYR HH   H  -58.118  17.033  -41.971 1.00 . A A . 169 TYR HH   1 1 
       15 32825 1 1  85 TYR N    N  -57.770  11.723  -48.434 1.00 . A A . 169 TYR N    1 1 
       15 32826 1 1  85 TYR O    O  -57.978  11.455  -44.920 1.00 . A A . 169 TYR O    1 1 
       15 32827 1 1  85 TYR OH   O  -57.670  17.217  -42.796 1.00 . A A . 169 TYR OH   1 1 
       15 32828 1 1  86 SER C    C  -54.582   9.224  -45.077 1.00 . A A . 170 SER C    1 1 
       15 32829 1 1  86 SER CA   C  -56.080   9.465  -45.157 1.00 . A A . 170 SER CA   1 1 
       15 32830 1 1  86 SER CB   C  -56.780   8.168  -45.562 1.00 . A A . 170 SER CB   1 1 
       15 32831 1 1  86 SER H    H  -55.830  10.514  -46.998 1.00 . A A . 170 SER H    1 1 
       15 32832 1 1  86 SER HA   H  -56.442   9.773  -44.177 1.00 . A A . 170 SER HA   1 1 
       15 32833 1 1  86 SER HB2  H  -56.477   7.895  -46.576 1.00 . A A . 170 SER HB2  1 1 
       15 32834 1 1  86 SER HB3  H  -56.491   7.374  -44.883 1.00 . A A . 170 SER HB3  1 1 
       15 32835 1 1  86 SER HG   H  -58.452   8.952  -46.213 1.00 . A A . 170 SER HG   1 1 
       15 32836 1 1  86 SER N    N  -56.363  10.512  -46.142 1.00 . A A . 170 SER N    1 1 
       15 32837 1 1  86 SER O    O  -53.805   9.878  -45.767 1.00 . A A . 170 SER O    1 1 
       15 32838 1 1  86 SER OG   O  -58.187   8.314  -45.523 1.00 . A A . 170 SER OG   1 1 
       15 32839 1 1  87 ASN C    C  -52.332   7.318  -45.462 1.00 . A A . 171 ASN C    1 1 
       15 32840 1 1  87 ASN CA   C  -52.762   7.923  -44.131 1.00 . A A . 171 ASN CA   1 1 
       15 32841 1 1  87 ASN CB   C  -52.544   6.897  -43.014 1.00 . A A . 171 ASN CB   1 1 
       15 32842 1 1  87 ASN CG   C  -52.978   7.404  -41.670 1.00 . A A . 171 ASN CG   1 1 
       15 32843 1 1  87 ASN H    H  -54.849   7.748  -43.709 1.00 . A A . 171 ASN H    1 1 
       15 32844 1 1  87 ASN HA   H  -52.181   8.824  -43.927 1.00 . A A . 171 ASN HA   1 1 
       15 32845 1 1  87 ASN HB2  H  -53.107   5.999  -43.245 1.00 . A A . 171 ASN HB2  1 1 
       15 32846 1 1  87 ASN HB3  H  -51.487   6.635  -42.967 1.00 . A A . 171 ASN HB3  1 1 
       15 32847 1 1  87 ASN HD21 H  -54.658   6.298  -41.779 1.00 . A A . 171 ASN HD21 1 1 
       15 32848 1 1  87 ASN HD22 H  -54.454   7.257  -40.325 1.00 . A A . 171 ASN HD22 1 1 
       15 32849 1 1  87 ASN N    N  -54.175   8.274  -44.246 1.00 . A A . 171 ASN N    1 1 
       15 32850 1 1  87 ASN ND2  N  -54.118   6.949  -41.220 1.00 . A A . 171 ASN ND2  1 1 
       15 32851 1 1  87 ASN O    O  -53.148   6.738  -46.171 1.00 . A A . 171 ASN O    1 1 
       15 32852 1 1  87 ASN OD1  O  -52.298   8.192  -41.042 1.00 . A A . 171 ASN OD1  1 1 
       15 32853 1 1  88 GLN C    C  -50.825   5.411  -47.273 1.00 . A A . 172 GLN C    1 1 
       15 32854 1 1  88 GLN CA   C  -50.577   6.913  -47.084 1.00 . A A . 172 GLN CA   1 1 
       15 32855 1 1  88 GLN CB   C  -49.088   7.241  -47.274 1.00 . A A . 172 GLN CB   1 1 
       15 32856 1 1  88 GLN CD   C  -46.685   6.859  -46.527 1.00 . A A . 172 GLN CD   1 1 
       15 32857 1 1  88 GLN CG   C  -48.140   6.490  -46.323 1.00 . A A . 172 GLN CG   1 1 
       15 32858 1 1  88 GLN H    H  -50.402   7.874  -45.178 1.00 . A A . 172 GLN H    1 1 
       15 32859 1 1  88 GLN HA   H  -51.137   7.434  -47.867 1.00 . A A . 172 GLN HA   1 1 
       15 32860 1 1  88 GLN HB2  H  -48.807   6.998  -48.302 1.00 . A A . 172 GLN HB2  1 1 
       15 32861 1 1  88 GLN HB3  H  -48.949   8.314  -47.126 1.00 . A A . 172 GLN HB3  1 1 
       15 32862 1 1  88 GLN HE21 H  -46.093   5.140  -45.670 1.00 . A A . 172 GLN HE21 1 1 
       15 32863 1 1  88 GLN HE22 H  -44.821   6.206  -46.220 1.00 . A A . 172 GLN HE22 1 1 
       15 32864 1 1  88 GLN HG2  H  -48.420   6.711  -45.289 1.00 . A A . 172 GLN HG2  1 1 
       15 32865 1 1  88 GLN HG3  H  -48.241   5.420  -46.486 1.00 . A A . 172 GLN HG3  1 1 
       15 32866 1 1  88 GLN N    N  -51.055   7.411  -45.791 1.00 . A A . 172 GLN N    1 1 
       15 32867 1 1  88 GLN NE2  N  -45.801   5.998  -46.100 1.00 . A A . 172 GLN NE2  1 1 
       15 32868 1 1  88 GLN O    O  -50.974   4.943  -48.381 1.00 . A A . 172 GLN O    1 1 
       15 32869 1 1  88 GLN OE1  O  -46.363   7.904  -47.054 1.00 . A A . 172 GLN OE1  1 1 
       15 32870 1 1  89 ASN C    C  -52.623   2.873  -46.461 1.00 . A A . 173 ASN C    1 1 
       15 32871 1 1  89 ASN CA   C  -51.141   3.215  -46.286 1.00 . A A . 173 ASN CA   1 1 
       15 32872 1 1  89 ASN CB   C  -50.596   2.474  -45.057 1.00 . A A . 173 ASN CB   1 1 
       15 32873 1 1  89 ASN CG   C  -51.439   2.694  -43.834 1.00 . A A . 173 ASN CG   1 1 
       15 32874 1 1  89 ASN H    H  -50.796   5.069  -45.273 1.00 . A A . 173 ASN H    1 1 
       15 32875 1 1  89 ASN HA   H  -50.607   2.846  -47.159 1.00 . A A . 173 ASN HA   1 1 
       15 32876 1 1  89 ASN HB2  H  -50.582   1.403  -45.268 1.00 . A A . 173 ASN HB2  1 1 
       15 32877 1 1  89 ASN HB3  H  -49.582   2.811  -44.854 1.00 . A A . 173 ASN HB3  1 1 
       15 32878 1 1  89 ASN HD21 H  -51.740   0.720  -43.631 1.00 . A A . 173 ASN HD21 1 1 
       15 32879 1 1  89 ASN HD22 H  -52.497   1.739  -42.436 1.00 . A A . 173 ASN HD22 1 1 
       15 32880 1 1  89 ASN N    N  -50.899   4.654  -46.187 1.00 . A A . 173 ASN N    1 1 
       15 32881 1 1  89 ASN ND2  N  -51.926   1.631  -43.254 1.00 . A A . 173 ASN ND2  1 1 
       15 32882 1 1  89 ASN O    O  -52.951   1.732  -46.760 1.00 . A A . 173 ASN O    1 1 
       15 32883 1 1  89 ASN OD1  O  -51.642   3.818  -43.416 1.00 . A A . 173 ASN OD1  1 1 
       15 32884 1 1  90 ASN C    C  -55.387   3.188  -47.716 1.00 . A A . 174 ASN C    1 1 
       15 32885 1 1  90 ASN CA   C  -54.960   3.511  -46.291 1.00 . A A . 174 ASN CA   1 1 
       15 32886 1 1  90 ASN CB   C  -55.805   4.674  -45.764 1.00 . A A . 174 ASN CB   1 1 
       15 32887 1 1  90 ASN CG   C  -56.031   4.601  -44.280 1.00 . A A . 174 ASN CG   1 1 
       15 32888 1 1  90 ASN H    H  -53.231   4.762  -45.979 1.00 . A A . 174 ASN H    1 1 
       15 32889 1 1  90 ASN HA   H  -55.156   2.630  -45.682 1.00 . A A . 174 ASN HA   1 1 
       15 32890 1 1  90 ASN HB2  H  -55.312   5.611  -46.006 1.00 . A A . 174 ASN HB2  1 1 
       15 32891 1 1  90 ASN HB3  H  -56.775   4.648  -46.256 1.00 . A A . 174 ASN HB3  1 1 
       15 32892 1 1  90 ASN HD21 H  -57.199   2.986  -44.510 1.00 . A A . 174 ASN HD21 1 1 
       15 32893 1 1  90 ASN HD22 H  -56.981   3.554  -42.872 1.00 . A A . 174 ASN HD22 1 1 
       15 32894 1 1  90 ASN N    N  -53.523   3.816  -46.214 1.00 . A A . 174 ASN N    1 1 
       15 32895 1 1  90 ASN ND2  N  -56.788   3.631  -43.854 1.00 . A A . 174 ASN ND2  1 1 
       15 32896 1 1  90 ASN O    O  -55.982   2.147  -47.960 1.00 . A A . 174 ASN O    1 1 
       15 32897 1 1  90 ASN OD1  O  -55.531   5.423  -43.521 1.00 . A A . 174 ASN OD1  1 1 
       15 32898 1 1  91 PHE C    C  -54.735   2.604  -50.598 1.00 . A A . 175 PHE C    1 1 
       15 32899 1 1  91 PHE CA   C  -55.495   3.807  -50.047 1.00 . A A . 175 PHE CA   1 1 
       15 32900 1 1  91 PHE CB   C  -55.282   5.034  -50.937 1.00 . A A . 175 PHE CB   1 1 
       15 32901 1 1  91 PHE CD1  C  -52.819   5.586  -51.012 1.00 . A A . 175 PHE CD1  1 1 
       15 32902 1 1  91 PHE CD2  C  -53.829   4.513  -52.940 1.00 . A A . 175 PHE CD2  1 1 
       15 32903 1 1  91 PHE CE1  C  -51.567   5.580  -51.658 1.00 . A A . 175 PHE CE1  1 1 
       15 32904 1 1  91 PHE CE2  C  -52.580   4.497  -53.607 1.00 . A A . 175 PHE CE2  1 1 
       15 32905 1 1  91 PHE CG   C  -53.953   5.047  -51.638 1.00 . A A . 175 PHE CG   1 1 
       15 32906 1 1  91 PHE CZ   C  -51.445   5.028  -52.960 1.00 . A A . 175 PHE CZ   1 1 
       15 32907 1 1  91 PHE H    H  -54.595   4.923  -48.452 1.00 . A A . 175 PHE H    1 1 
       15 32908 1 1  91 PHE HA   H  -56.557   3.569  -50.046 1.00 . A A . 175 PHE HA   1 1 
       15 32909 1 1  91 PHE HB2  H  -56.062   5.045  -51.699 1.00 . A A . 175 PHE HB2  1 1 
       15 32910 1 1  91 PHE HB3  H  -55.375   5.933  -50.332 1.00 . A A . 175 PHE HB3  1 1 
       15 32911 1 1  91 PHE HD1  H  -52.907   6.012  -50.023 1.00 . A A . 175 PHE HD1  1 1 
       15 32912 1 1  91 PHE HD2  H  -54.699   4.108  -53.433 1.00 . A A . 175 PHE HD2  1 1 
       15 32913 1 1  91 PHE HE1  H  -50.704   6.000  -51.159 1.00 . A A . 175 PHE HE1  1 1 
       15 32914 1 1  91 PHE HE2  H  -52.499   4.080  -54.597 1.00 . A A . 175 PHE HE2  1 1 
       15 32915 1 1  91 PHE HZ   H  -50.491   5.030  -53.458 1.00 . A A . 175 PHE HZ   1 1 
       15 32916 1 1  91 PHE N    N  -55.079   4.061  -48.669 1.00 . A A . 175 PHE N    1 1 
       15 32917 1 1  91 PHE O    O  -55.232   1.888  -51.449 1.00 . A A . 175 PHE O    1 1 
       15 32918 1 1  92 VAL C    C  -53.446  -0.072  -50.129 1.00 . A A . 176 VAL C    1 1 
       15 32919 1 1  92 VAL CA   C  -52.726   1.213  -50.493 1.00 . A A . 176 VAL CA   1 1 
       15 32920 1 1  92 VAL CB   C  -51.321   1.245  -49.810 1.00 . A A . 176 VAL CB   1 1 
       15 32921 1 1  92 VAL CG1  C  -50.552  -0.068  -50.035 1.00 . A A . 176 VAL CG1  1 1 
       15 32922 1 1  92 VAL CG2  C  -50.518   2.419  -50.328 1.00 . A A . 176 VAL CG2  1 1 
       15 32923 1 1  92 VAL H    H  -53.166   2.976  -49.370 1.00 . A A . 176 VAL H    1 1 
       15 32924 1 1  92 VAL HA   H  -52.591   1.244  -51.573 1.00 . A A . 176 VAL HA   1 1 
       15 32925 1 1  92 VAL HB   H  -51.458   1.377  -48.735 1.00 . A A . 176 VAL HB   1 1 
       15 32926 1 1  92 VAL HG11 H  -50.567  -0.334  -51.092 1.00 . A A . 176 VAL HG11 1 1 
       15 32927 1 1  92 VAL HG12 H  -49.521   0.040  -49.707 1.00 . A A . 176 VAL HG12 1 1 
       15 32928 1 1  92 VAL HG13 H  -51.022  -0.872  -49.459 1.00 . A A . 176 VAL HG13 1 1 
       15 32929 1 1  92 VAL HG21 H  -49.600   2.510  -49.750 1.00 . A A . 176 VAL HG21 1 1 
       15 32930 1 1  92 VAL HG22 H  -50.280   2.268  -51.381 1.00 . A A . 176 VAL HG22 1 1 
       15 32931 1 1  92 VAL HG23 H  -51.090   3.336  -50.222 1.00 . A A . 176 VAL HG23 1 1 
       15 32932 1 1  92 VAL N    N  -53.538   2.356  -50.075 1.00 . A A . 176 VAL N    1 1 
       15 32933 1 1  92 VAL O    O  -53.505  -1.000  -50.933 1.00 . A A . 176 VAL O    1 1 
       15 32934 1 1  93 HIS C    C  -55.926  -1.645  -49.431 1.00 . A A . 177 HIS C    1 1 
       15 32935 1 1  93 HIS CA   C  -54.773  -1.293  -48.492 1.00 . A A . 177 HIS CA   1 1 
       15 32936 1 1  93 HIS CB   C  -55.287  -1.072  -47.068 1.00 . A A . 177 HIS CB   1 1 
       15 32937 1 1  93 HIS CD2  C  -54.872  -2.890  -45.257 1.00 . A A . 177 HIS CD2  1 1 
       15 32938 1 1  93 HIS CE1  C  -56.453  -4.250  -45.746 1.00 . A A . 177 HIS CE1  1 1 
       15 32939 1 1  93 HIS CG   C  -55.534  -2.345  -46.313 1.00 . A A . 177 HIS CG   1 1 
       15 32940 1 1  93 HIS H    H  -54.015   0.695  -48.333 1.00 . A A . 177 HIS H    1 1 
       15 32941 1 1  93 HIS HA   H  -54.081  -2.132  -48.480 1.00 . A A . 177 HIS HA   1 1 
       15 32942 1 1  93 HIS HB2  H  -54.541  -0.493  -46.524 1.00 . A A . 177 HIS HB2  1 1 
       15 32943 1 1  93 HIS HB3  H  -56.210  -0.492  -47.113 1.00 . A A . 177 HIS HB3  1 1 
       15 32944 1 1  93 HIS HD1  H  -57.211  -3.145  -47.334 1.00 . A A . 177 HIS HD1  1 1 
       15 32945 1 1  93 HIS HD2  H  -54.012  -2.448  -44.775 1.00 . A A . 177 HIS HD2  1 1 
       15 32946 1 1  93 HIS HE1  H  -57.115  -5.104  -45.747 1.00 . A A . 177 HIS HE1  1 1 
       15 32947 1 1  93 HIS N    N  -54.051  -0.111  -48.949 1.00 . A A . 177 HIS N    1 1 
       15 32948 1 1  93 HIS ND1  N  -56.535  -3.239  -46.603 1.00 . A A . 177 HIS ND1  1 1 
       15 32949 1 1  93 HIS NE2  N  -55.457  -4.089  -44.897 1.00 . A A . 177 HIS NE2  1 1 
       15 32950 1 1  93 HIS O    O  -56.265  -2.812  -49.587 1.00 . A A . 177 HIS O    1 1 
       15 32951 1 1  94 ASP C    C  -57.030  -1.119  -52.470 1.00 . A A . 178 ASP C    1 1 
       15 32952 1 1  94 ASP CA   C  -57.586  -0.886  -51.056 1.00 . A A . 178 ASP CA   1 1 
       15 32953 1 1  94 ASP CB   C  -58.542   0.309  -51.065 1.00 . A A . 178 ASP CB   1 1 
       15 32954 1 1  94 ASP CG   C  -59.404   0.371  -49.814 1.00 . A A . 178 ASP CG   1 1 
       15 32955 1 1  94 ASP H    H  -56.218   0.306  -49.904 1.00 . A A . 178 ASP H    1 1 
       15 32956 1 1  94 ASP HA   H  -58.147  -1.767  -50.749 1.00 . A A . 178 ASP HA   1 1 
       15 32957 1 1  94 ASP HB2  H  -57.955   1.229  -51.139 1.00 . A A . 178 ASP HB2  1 1 
       15 32958 1 1  94 ASP HB3  H  -59.191   0.248  -51.933 1.00 . A A . 178 ASP HB3  1 1 
       15 32959 1 1  94 ASP N    N  -56.507  -0.650  -50.082 1.00 . A A . 178 ASP N    1 1 
       15 32960 1 1  94 ASP O    O  -57.630  -1.819  -53.294 1.00 . A A . 178 ASP O    1 1 
       15 32961 1 1  94 ASP OD1  O  -59.635  -0.691  -49.190 1.00 . A A . 178 ASP OD1  1 1 
       15 32962 1 1  94 ASP OD2  O  -59.893   1.469  -49.481 1.00 . A A . 178 ASP OD2  1 1 
       15 32963 1 1  95 CYS C    C  -54.660  -1.971  -54.400 1.00 . A A . 179 CYS C    1 1 
       15 32964 1 1  95 CYS CA   C  -55.221  -0.592  -54.046 1.00 . A A . 179 CYS CA   1 1 
       15 32965 1 1  95 CYS CB   C  -54.072   0.434  -54.067 1.00 . A A . 179 CYS CB   1 1 
       15 32966 1 1  95 CYS H    H  -55.438   0.042  -52.019 1.00 . A A . 179 CYS H    1 1 
       15 32967 1 1  95 CYS HA   H  -55.953  -0.332  -54.803 1.00 . A A . 179 CYS HA   1 1 
       15 32968 1 1  95 CYS HB2  H  -54.503   1.434  -54.050 1.00 . A A . 179 CYS HB2  1 1 
       15 32969 1 1  95 CYS HB3  H  -53.491   0.303  -53.152 1.00 . A A . 179 CYS HB3  1 1 
       15 32970 1 1  95 CYS N    N  -55.877  -0.528  -52.739 1.00 . A A . 179 CYS N    1 1 
       15 32971 1 1  95 CYS O    O  -54.800  -2.424  -55.548 1.00 . A A . 179 CYS O    1 1 
       15 32972 1 1  95 CYS SG   S  -52.920   0.315  -55.479 1.00 . A A . 179 CYS SG   1 1 
       15 32973 1 1  96 VAL C    C  -54.367  -4.919  -54.256 1.00 . A A . 180 VAL C    1 1 
       15 32974 1 1  96 VAL CA   C  -53.358  -3.909  -53.712 1.00 . A A . 180 VAL CA   1 1 
       15 32975 1 1  96 VAL CB   C  -52.674  -4.475  -52.433 1.00 . A A . 180 VAL CB   1 1 
       15 32976 1 1  96 VAL CG1  C  -52.088  -5.882  -52.669 1.00 . A A . 180 VAL CG1  1 1 
       15 32977 1 1  96 VAL CG2  C  -51.547  -3.534  -51.984 1.00 . A A . 180 VAL CG2  1 1 
       15 32978 1 1  96 VAL H    H  -53.918  -2.212  -52.513 1.00 . A A . 180 VAL H    1 1 
       15 32979 1 1  96 VAL HA   H  -52.595  -3.751  -54.470 1.00 . A A . 180 VAL HA   1 1 
       15 32980 1 1  96 VAL HB   H  -53.421  -4.535  -51.639 1.00 . A A . 180 VAL HB   1 1 
       15 32981 1 1  96 VAL HG11 H  -51.376  -5.857  -53.496 1.00 . A A . 180 VAL HG11 1 1 
       15 32982 1 1  96 VAL HG12 H  -51.576  -6.216  -51.765 1.00 . A A . 180 VAL HG12 1 1 
       15 32983 1 1  96 VAL HG13 H  -52.890  -6.586  -52.897 1.00 . A A . 180 VAL HG13 1 1 
       15 32984 1 1  96 VAL HG21 H  -51.941  -2.551  -51.777 1.00 . A A . 180 VAL HG21 1 1 
       15 32985 1 1  96 VAL HG22 H  -51.086  -3.930  -51.071 1.00 . A A . 180 VAL HG22 1 1 
       15 32986 1 1  96 VAL HG23 H  -50.792  -3.461  -52.760 1.00 . A A . 180 VAL HG23 1 1 
       15 32987 1 1  96 VAL N    N  -54.011  -2.625  -53.443 1.00 . A A . 180 VAL N    1 1 
       15 32988 1 1  96 VAL O    O  -54.091  -5.620  -55.235 1.00 . A A . 180 VAL O    1 1 
       15 32989 1 1  97 ASN C    C  -56.973  -5.735  -55.531 1.00 . A A . 181 ASN C    1 1 
       15 32990 1 1  97 ASN CA   C  -56.579  -5.908  -54.076 1.00 . A A . 181 ASN CA   1 1 
       15 32991 1 1  97 ASN CB   C  -57.841  -5.784  -53.217 1.00 . A A . 181 ASN CB   1 1 
       15 32992 1 1  97 ASN CG   C  -57.540  -5.389  -51.819 1.00 . A A . 181 ASN CG   1 1 
       15 32993 1 1  97 ASN H    H  -55.741  -4.333  -52.886 1.00 . A A . 181 ASN H    1 1 
       15 32994 1 1  97 ASN HA   H  -56.170  -6.911  -53.944 1.00 . A A . 181 ASN HA   1 1 
       15 32995 1 1  97 ASN HB2  H  -58.499  -5.032  -53.650 1.00 . A A . 181 ASN HB2  1 1 
       15 32996 1 1  97 ASN HB3  H  -58.356  -6.737  -53.209 1.00 . A A . 181 ASN HB3  1 1 
       15 32997 1 1  97 ASN HD21 H  -58.107  -3.519  -52.223 1.00 . A A . 181 ASN HD21 1 1 
       15 32998 1 1  97 ASN HD22 H  -57.497  -3.799  -50.619 1.00 . A A . 181 ASN HD22 1 1 
       15 32999 1 1  97 ASN N    N  -55.553  -4.949  -53.665 1.00 . A A . 181 ASN N    1 1 
       15 33000 1 1  97 ASN ND2  N  -57.744  -4.152  -51.534 1.00 . A A . 181 ASN ND2  1 1 
       15 33001 1 1  97 ASN O    O  -56.990  -6.696  -56.284 1.00 . A A . 181 ASN O    1 1 
       15 33002 1 1  97 ASN OD1  O  -57.090  -6.179  -51.020 1.00 . A A . 181 ASN OD1  1 1 
       15 33003 1 1  98 ILE C    C  -56.766  -4.575  -58.318 1.00 . A A . 182 ILE C    1 1 
       15 33004 1 1  98 ILE CA   C  -57.862  -4.336  -57.282 1.00 . A A . 182 ILE CA   1 1 
       15 33005 1 1  98 ILE CB   C  -58.565  -2.947  -57.444 1.00 . A A . 182 ILE CB   1 1 
       15 33006 1 1  98 ILE CD1  C  -60.818  -3.732  -58.411 1.00 . A A . 182 ILE CD1  1 1 
       15 33007 1 1  98 ILE CG1  C  -59.508  -2.971  -58.656 1.00 . A A . 182 ILE CG1  1 1 
       15 33008 1 1  98 ILE CG2  C  -57.556  -1.793  -57.585 1.00 . A A . 182 ILE CG2  1 1 
       15 33009 1 1  98 ILE H    H  -57.290  -3.727  -55.300 1.00 . A A . 182 ILE H    1 1 
       15 33010 1 1  98 ILE HA   H  -58.613  -5.101  -57.446 1.00 . A A . 182 ILE HA   1 1 
       15 33011 1 1  98 ILE HB   H  -59.167  -2.762  -56.552 1.00 . A A . 182 ILE HB   1 1 
       15 33012 1 1  98 ILE HD11 H  -60.612  -4.789  -58.255 1.00 . A A . 182 ILE HD11 1 1 
       15 33013 1 1  98 ILE HD12 H  -61.318  -3.320  -57.529 1.00 . A A . 182 ILE HD12 1 1 
       15 33014 1 1  98 ILE HD13 H  -61.467  -3.615  -59.276 1.00 . A A . 182 ILE HD13 1 1 
       15 33015 1 1  98 ILE HG12 H  -59.748  -1.941  -58.931 1.00 . A A . 182 ILE HG12 1 1 
       15 33016 1 1  98 ILE HG13 H  -58.991  -3.432  -59.496 1.00 . A A . 182 ILE HG13 1 1 
       15 33017 1 1  98 ILE HG21 H  -56.901  -1.763  -56.714 1.00 . A A . 182 ILE HG21 1 1 
       15 33018 1 1  98 ILE HG22 H  -56.955  -1.915  -58.487 1.00 . A A . 182 ILE HG22 1 1 
       15 33019 1 1  98 ILE HG23 H  -58.089  -0.842  -57.647 1.00 . A A . 182 ILE HG23 1 1 
       15 33020 1 1  98 ILE N    N  -57.336  -4.524  -55.935 1.00 . A A . 182 ILE N    1 1 
       15 33021 1 1  98 ILE O    O  -57.026  -5.148  -59.389 1.00 . A A . 182 ILE O    1 1 
       15 33022 1 1  99 THR C    C  -54.107  -5.900  -59.059 1.00 . A A . 183 THR C    1 1 
       15 33023 1 1  99 THR CA   C  -54.428  -4.410  -58.904 1.00 . A A . 183 THR CA   1 1 
       15 33024 1 1  99 THR CB   C  -53.192  -3.617  -58.448 1.00 . A A . 183 THR CB   1 1 
       15 33025 1 1  99 THR CG2  C  -52.130  -3.577  -59.538 1.00 . A A . 183 THR CG2  1 1 
       15 33026 1 1  99 THR H    H  -55.359  -3.770  -57.088 1.00 . A A . 183 THR H    1 1 
       15 33027 1 1  99 THR HA   H  -54.730  -4.021  -59.876 1.00 . A A . 183 THR HA   1 1 
       15 33028 1 1  99 THR HB   H  -52.781  -4.065  -57.548 1.00 . A A . 183 THR HB   1 1 
       15 33029 1 1  99 THR HG1  H  -53.877  -2.212  -57.254 1.00 . A A . 183 THR HG1  1 1 
       15 33030 1 1  99 THR HG21 H  -51.859  -4.584  -59.829 1.00 . A A . 183 THR HG21 1 1 
       15 33031 1 1  99 THR HG22 H  -51.248  -3.066  -59.156 1.00 . A A . 183 THR HG22 1 1 
       15 33032 1 1  99 THR HG23 H  -52.512  -3.041  -60.418 1.00 . A A . 183 THR HG23 1 1 
       15 33033 1 1  99 THR N    N  -55.537  -4.217  -57.985 1.00 . A A . 183 THR N    1 1 
       15 33034 1 1  99 THR O    O  -53.982  -6.397  -60.176 1.00 . A A . 183 THR O    1 1 
       15 33035 1 1  99 THR OG1  O  -53.578  -2.266  -58.173 1.00 . A A . 183 THR OG1  1 1 
       15 33036 1 1 100 ILE C    C  -54.874  -8.855  -58.714 1.00 . A A . 184 ILE C    1 1 
       15 33037 1 1 100 ILE CA   C  -53.711  -8.078  -58.093 1.00 . A A . 184 ILE CA   1 1 
       15 33038 1 1 100 ILE CB   C  -53.232  -8.712  -56.739 1.00 . A A . 184 ILE CB   1 1 
       15 33039 1 1 100 ILE CD1  C  -51.532 -10.461  -55.915 1.00 . A A . 184 ILE CD1  1 1 
       15 33040 1 1 100 ILE CG1  C  -52.454 -10.004  -57.041 1.00 . A A . 184 ILE CG1  1 1 
       15 33041 1 1 100 ILE CG2  C  -54.408  -8.976  -55.763 1.00 . A A . 184 ILE CG2  1 1 
       15 33042 1 1 100 ILE H    H  -54.134  -6.241  -57.038 1.00 . A A . 184 ILE H    1 1 
       15 33043 1 1 100 ILE HA   H  -52.879  -8.166  -58.790 1.00 . A A . 184 ILE HA   1 1 
       15 33044 1 1 100 ILE HB   H  -52.550  -8.010  -56.266 1.00 . A A . 184 ILE HB   1 1 
       15 33045 1 1 100 ILE HD11 H  -52.115 -10.685  -55.019 1.00 . A A . 184 ILE HD11 1 1 
       15 33046 1 1 100 ILE HD12 H  -50.995 -11.360  -56.225 1.00 . A A . 184 ILE HD12 1 1 
       15 33047 1 1 100 ILE HD13 H  -50.811  -9.673  -55.695 1.00 . A A . 184 ILE HD13 1 1 
       15 33048 1 1 100 ILE HG12 H  -53.170 -10.801  -57.267 1.00 . A A . 184 ILE HG12 1 1 
       15 33049 1 1 100 ILE HG13 H  -51.848  -9.835  -57.935 1.00 . A A . 184 ILE HG13 1 1 
       15 33050 1 1 100 ILE HG21 H  -55.057  -9.758  -56.152 1.00 . A A . 184 ILE HG21 1 1 
       15 33051 1 1 100 ILE HG22 H  -54.006  -9.291  -54.797 1.00 . A A . 184 ILE HG22 1 1 
       15 33052 1 1 100 ILE HG23 H  -54.978  -8.064  -55.613 1.00 . A A . 184 ILE HG23 1 1 
       15 33053 1 1 100 ILE N    N  -54.022  -6.649  -57.967 1.00 . A A . 184 ILE N    1 1 
       15 33054 1 1 100 ILE O    O  -54.663  -9.800  -59.467 1.00 . A A . 184 ILE O    1 1 
       15 33055 1 1 101 LYS C    C  -57.254  -8.958  -60.575 1.00 . A A . 185 LYS C    1 1 
       15 33056 1 1 101 LYS CA   C  -57.267  -9.103  -59.064 1.00 . A A . 185 LYS CA   1 1 
       15 33057 1 1 101 LYS CB   C  -58.576  -8.551  -58.499 1.00 . A A . 185 LYS CB   1 1 
       15 33058 1 1 101 LYS CD   C  -59.908  -8.154  -56.374 1.00 . A A . 185 LYS CD   1 1 
       15 33059 1 1 101 LYS CE   C  -61.329  -8.362  -56.893 1.00 . A A . 185 LYS CE   1 1 
       15 33060 1 1 101 LYS CG   C  -58.879  -9.047  -57.082 1.00 . A A . 185 LYS CG   1 1 
       15 33061 1 1 101 LYS H    H  -56.261  -7.636  -57.850 1.00 . A A . 185 LYS H    1 1 
       15 33062 1 1 101 LYS HA   H  -57.214 -10.168  -58.833 1.00 . A A . 185 LYS HA   1 1 
       15 33063 1 1 101 LYS HB2  H  -58.516  -7.463  -58.495 1.00 . A A . 185 LYS HB2  1 1 
       15 33064 1 1 101 LYS HB3  H  -59.398  -8.846  -59.156 1.00 . A A . 185 LYS HB3  1 1 
       15 33065 1 1 101 LYS HD2  H  -59.886  -8.365  -55.305 1.00 . A A . 185 LYS HD2  1 1 
       15 33066 1 1 101 LYS HD3  H  -59.630  -7.111  -56.531 1.00 . A A . 185 LYS HD3  1 1 
       15 33067 1 1 101 LYS HE2  H  -61.963  -7.550  -56.528 1.00 . A A . 185 LYS HE2  1 1 
       15 33068 1 1 101 LYS HE3  H  -61.316  -8.334  -57.988 1.00 . A A . 185 LYS HE3  1 1 
       15 33069 1 1 101 LYS HG2  H  -59.247 -10.077  -57.128 1.00 . A A . 185 LYS HG2  1 1 
       15 33070 1 1 101 LYS HG3  H  -57.961  -9.031  -56.503 1.00 . A A . 185 LYS HG3  1 1 
       15 33071 1 1 101 LYS HZ1  H  -62.837  -9.789  -56.767 1.00 . A A . 185 LYS HZ1  1 1 
       15 33072 1 1 101 LYS HZ2  H  -61.897  -9.708  -55.413 1.00 . A A . 185 LYS HZ2  1 1 
       15 33073 1 1 101 LYS HZ3  H  -61.316 -10.432  -56.767 1.00 . A A . 185 LYS HZ3  1 1 
       15 33074 1 1 101 LYS N    N  -56.108  -8.429  -58.469 1.00 . A A . 185 LYS N    1 1 
       15 33075 1 1 101 LYS NZ   N  -61.891  -9.680  -56.426 1.00 . A A . 185 LYS NZ   1 1 
       15 33076 1 1 101 LYS O    O  -57.490  -9.930  -61.284 1.00 . A A . 185 LYS O    1 1 
       15 33077 1 1 102 GLN C    C  -55.709  -8.274  -63.156 1.00 . A A . 186 GLN C    1 1 
       15 33078 1 1 102 GLN CA   C  -56.941  -7.605  -62.542 1.00 . A A . 186 GLN CA   1 1 
       15 33079 1 1 102 GLN CB   C  -57.100  -6.125  -62.952 1.00 . A A . 186 GLN CB   1 1 
       15 33080 1 1 102 GLN CD   C  -54.784  -5.242  -63.619 1.00 . A A . 186 GLN CD   1 1 
       15 33081 1 1 102 GLN CG   C  -55.940  -5.171  -62.625 1.00 . A A . 186 GLN CG   1 1 
       15 33082 1 1 102 GLN H    H  -56.760  -6.977  -60.491 1.00 . A A . 186 GLN H    1 1 
       15 33083 1 1 102 GLN HA   H  -57.808  -8.128  -62.931 1.00 . A A . 186 GLN HA   1 1 
       15 33084 1 1 102 GLN HB2  H  -57.290  -6.095  -64.027 1.00 . A A . 186 GLN HB2  1 1 
       15 33085 1 1 102 GLN HB3  H  -58.001  -5.742  -62.453 1.00 . A A . 186 GLN HB3  1 1 
       15 33086 1 1 102 GLN HE21 H  -56.051  -5.092  -65.187 1.00 . A A . 186 GLN HE21 1 1 
       15 33087 1 1 102 GLN HE22 H  -54.356  -5.220  -65.576 1.00 . A A . 186 GLN HE22 1 1 
       15 33088 1 1 102 GLN HG2  H  -56.320  -4.153  -62.614 1.00 . A A . 186 GLN HG2  1 1 
       15 33089 1 1 102 GLN HG3  H  -55.574  -5.394  -61.637 1.00 . A A . 186 GLN HG3  1 1 
       15 33090 1 1 102 GLN N    N  -56.962  -7.772  -61.092 1.00 . A A . 186 GLN N    1 1 
       15 33091 1 1 102 GLN NE2  N  -55.092  -5.172  -64.894 1.00 . A A . 186 GLN NE2  1 1 
       15 33092 1 1 102 GLN O    O  -55.766  -8.767  -64.282 1.00 . A A . 186 GLN O    1 1 
       15 33093 1 1 102 GLN OE1  O  -53.636  -5.341  -63.239 1.00 . A A . 186 GLN OE1  1 1 
       15 33094 1 1 103 HIS C    C  -53.511 -10.544  -62.964 1.00 . A A . 187 HIS C    1 1 
       15 33095 1 1 103 HIS CA   C  -53.399  -9.010  -62.923 1.00 . A A . 187 HIS CA   1 1 
       15 33096 1 1 103 HIS CB   C  -52.188  -8.598  -62.088 1.00 . A A . 187 HIS CB   1 1 
       15 33097 1 1 103 HIS CD2  C  -50.051  -7.589  -63.161 1.00 . A A . 187 HIS CD2  1 1 
       15 33098 1 1 103 HIS CE1  C  -49.212  -9.359  -64.022 1.00 . A A . 187 HIS CE1  1 1 
       15 33099 1 1 103 HIS CG   C  -50.903  -8.608  -62.858 1.00 . A A . 187 HIS CG   1 1 
       15 33100 1 1 103 HIS H    H  -54.578  -7.928  -61.494 1.00 . A A . 187 HIS H    1 1 
       15 33101 1 1 103 HIS HA   H  -53.238  -8.657  -63.933 1.00 . A A . 187 HIS HA   1 1 
       15 33102 1 1 103 HIS HB2  H  -52.345  -7.586  -61.717 1.00 . A A . 187 HIS HB2  1 1 
       15 33103 1 1 103 HIS HB3  H  -52.098  -9.277  -61.229 1.00 . A A . 187 HIS HB3  1 1 
       15 33104 1 1 103 HIS HD1  H  -50.713 -10.649  -63.386 1.00 . A A . 187 HIS HD1  1 1 
       15 33105 1 1 103 HIS HD2  H  -50.192  -6.558  -62.862 1.00 . A A . 187 HIS HD2  1 1 
       15 33106 1 1 103 HIS HE1  H  -48.553 -10.037  -64.544 1.00 . A A . 187 HIS HE1  1 1 
       15 33107 1 1 103 HIS N    N  -54.609  -8.358  -62.413 1.00 . A A . 187 HIS N    1 1 
       15 33108 1 1 103 HIS ND1  N  -50.340  -9.722  -63.422 1.00 . A A . 187 HIS ND1  1 1 
       15 33109 1 1 103 HIS NE2  N  -48.988  -8.064  -63.902 1.00 . A A . 187 HIS NE2  1 1 
       15 33110 1 1 103 HIS O    O  -52.976 -11.188  -63.866 1.00 . A A . 187 HIS O    1 1 
       15 33111 1 1 104 THR C    C  -55.432 -13.066  -63.000 1.00 . A A . 188 THR C    1 1 
       15 33112 1 1 104 THR CA   C  -54.382 -12.596  -61.990 1.00 . A A . 188 THR CA   1 1 
       15 33113 1 1 104 THR CB   C  -54.819 -13.093  -60.593 1.00 . A A . 188 THR CB   1 1 
       15 33114 1 1 104 THR CG2  C  -53.669 -13.039  -59.604 1.00 . A A . 188 THR CG2  1 1 
       15 33115 1 1 104 THR H    H  -54.630 -10.586  -61.262 1.00 . A A . 188 THR H    1 1 
       15 33116 1 1 104 THR HA   H  -53.433 -13.072  -62.242 1.00 . A A . 188 THR HA   1 1 
       15 33117 1 1 104 THR HB   H  -55.177 -14.115  -60.668 1.00 . A A . 188 THR HB   1 1 
       15 33118 1 1 104 THR HG1  H  -55.469 -11.476  -59.695 1.00 . A A . 188 THR HG1  1 1 
       15 33119 1 1 104 THR HG21 H  -54.020 -13.379  -58.628 1.00 . A A . 188 THR HG21 1 1 
       15 33120 1 1 104 THR HG22 H  -53.298 -12.023  -59.516 1.00 . A A . 188 THR HG22 1 1 
       15 33121 1 1 104 THR HG23 H  -52.868 -13.695  -59.940 1.00 . A A . 188 THR HG23 1 1 
       15 33122 1 1 104 THR N    N  -54.213 -11.136  -62.010 1.00 . A A . 188 THR N    1 1 
       15 33123 1 1 104 THR O    O  -55.281 -14.116  -63.624 1.00 . A A . 188 THR O    1 1 
       15 33124 1 1 104 THR OG1  O  -55.871 -12.259  -60.099 1.00 . A A . 188 THR OG1  1 1 
       15 33125 1 1 105 VAL C    C  -57.023 -12.483  -65.592 1.00 . A A . 189 VAL C    1 1 
       15 33126 1 1 105 VAL CA   C  -57.512 -12.695  -64.155 1.00 . A A . 189 VAL CA   1 1 
       15 33127 1 1 105 VAL CB   C  -58.882 -11.957  -63.899 1.00 . A A . 189 VAL CB   1 1 
       15 33128 1 1 105 VAL CG1  C  -58.851 -10.498  -64.365 1.00 . A A . 189 VAL CG1  1 1 
       15 33129 1 1 105 VAL CG2  C  -60.039 -12.697  -64.585 1.00 . A A . 189 VAL CG2  1 1 
       15 33130 1 1 105 VAL H    H  -56.616 -11.437  -62.653 1.00 . A A . 189 VAL H    1 1 
       15 33131 1 1 105 VAL HA   H  -57.698 -13.760  -64.021 1.00 . A A . 189 VAL HA   1 1 
       15 33132 1 1 105 VAL HB   H  -59.068 -11.964  -62.823 1.00 . A A . 189 VAL HB   1 1 
       15 33133 1 1 105 VAL HG11 H  -59.751  -9.989  -64.022 1.00 . A A . 189 VAL HG11 1 1 
       15 33134 1 1 105 VAL HG12 H  -57.983 -10.001  -63.951 1.00 . A A . 189 VAL HG12 1 1 
       15 33135 1 1 105 VAL HG13 H  -58.810 -10.456  -65.455 1.00 . A A . 189 VAL HG13 1 1 
       15 33136 1 1 105 VAL HG21 H  -60.067 -13.737  -64.242 1.00 . A A . 189 VAL HG21 1 1 
       15 33137 1 1 105 VAL HG22 H  -60.985 -12.214  -64.329 1.00 . A A . 189 VAL HG22 1 1 
       15 33138 1 1 105 VAL HG23 H  -59.906 -12.682  -65.661 1.00 . A A . 189 VAL HG23 1 1 
       15 33139 1 1 105 VAL N    N  -56.488 -12.292  -63.192 1.00 . A A . 189 VAL N    1 1 
       15 33140 1 1 105 VAL O    O  -57.402 -13.238  -66.490 1.00 . A A . 189 VAL O    1 1 
       15 33141 1 1 106 THR C    C  -54.871 -12.317  -67.761 1.00 . A A . 190 THR C    1 1 
       15 33142 1 1 106 THR CA   C  -55.764 -11.221  -67.215 1.00 . A A . 190 THR CA   1 1 
       15 33143 1 1 106 THR CB   C  -55.099  -9.815  -67.414 1.00 . A A . 190 THR CB   1 1 
       15 33144 1 1 106 THR CG2  C  -53.707  -9.729  -66.821 1.00 . A A . 190 THR CG2  1 1 
       15 33145 1 1 106 THR H    H  -55.852 -10.880  -65.095 1.00 . A A . 190 THR H    1 1 
       15 33146 1 1 106 THR HA   H  -56.670 -11.230  -67.825 1.00 . A A . 190 THR HA   1 1 
       15 33147 1 1 106 THR HB   H  -55.730  -9.056  -66.953 1.00 . A A . 190 THR HB   1 1 
       15 33148 1 1 106 THR HG1  H  -55.871  -9.541  -69.196 1.00 . A A . 190 THR HG1  1 1 
       15 33149 1 1 106 THR HG21 H  -53.752  -9.953  -65.764 1.00 . A A . 190 THR HG21 1 1 
       15 33150 1 1 106 THR HG22 H  -53.333  -8.713  -66.950 1.00 . A A . 190 THR HG22 1 1 
       15 33151 1 1 106 THR HG23 H  -53.035 -10.425  -67.323 1.00 . A A . 190 THR HG23 1 1 
       15 33152 1 1 106 THR N    N  -56.179 -11.487  -65.841 1.00 . A A . 190 THR N    1 1 
       15 33153 1 1 106 THR O    O  -54.965 -12.627  -68.935 1.00 . A A . 190 THR O    1 1 
       15 33154 1 1 106 THR OG1  O  -54.988  -9.535  -68.813 1.00 . A A . 190 THR OG1  1 1 
       15 33155 1 1 107 THR C    C  -54.119 -15.196  -67.865 1.00 . A A . 191 THR C    1 1 
       15 33156 1 1 107 THR CA   C  -53.232 -14.054  -67.427 1.00 . A A . 191 THR CA   1 1 
       15 33157 1 1 107 THR CB   C  -52.273 -14.577  -66.356 1.00 . A A . 191 THR CB   1 1 
       15 33158 1 1 107 THR CG2  C  -50.921 -13.944  -66.513 1.00 . A A . 191 THR CG2  1 1 
       15 33159 1 1 107 THR H    H  -54.004 -12.716  -65.950 1.00 . A A . 191 THR H    1 1 
       15 33160 1 1 107 THR HA   H  -52.657 -13.715  -68.286 1.00 . A A . 191 THR HA   1 1 
       15 33161 1 1 107 THR HB   H  -52.173 -15.659  -66.449 1.00 . A A . 191 THR HB   1 1 
       15 33162 1 1 107 THR HG1  H  -52.187 -14.613  -64.409 1.00 . A A . 191 THR HG1  1 1 
       15 33163 1 1 107 THR HG21 H  -50.224 -14.406  -65.817 1.00 . A A . 191 THR HG21 1 1 
       15 33164 1 1 107 THR HG22 H  -50.986 -12.872  -66.306 1.00 . A A . 191 THR HG22 1 1 
       15 33165 1 1 107 THR HG23 H  -50.567 -14.103  -67.537 1.00 . A A . 191 THR HG23 1 1 
       15 33166 1 1 107 THR N    N  -54.059 -12.960  -66.933 1.00 . A A . 191 THR N    1 1 
       15 33167 1 1 107 THR O    O  -53.980 -15.688  -68.979 1.00 . A A . 191 THR O    1 1 
       15 33168 1 1 107 THR OG1  O  -52.783 -14.245  -65.067 1.00 . A A . 191 THR OG1  1 1 
       15 33169 1 1 108 THR C    C  -56.756 -16.337  -68.658 1.00 . A A . 192 THR C    1 1 
       15 33170 1 1 108 THR CA   C  -56.027 -16.622  -67.336 1.00 . A A . 192 THR CA   1 1 
       15 33171 1 1 108 THR CB   C  -57.051 -16.768  -66.182 1.00 . A A . 192 THR CB   1 1 
       15 33172 1 1 108 THR CG2  C  -57.875 -18.031  -66.341 1.00 . A A . 192 THR CG2  1 1 
       15 33173 1 1 108 THR H    H  -55.157 -15.096  -66.129 1.00 . A A . 192 THR H    1 1 
       15 33174 1 1 108 THR HA   H  -55.480 -17.561  -67.443 1.00 . A A . 192 THR HA   1 1 
       15 33175 1 1 108 THR HB   H  -57.713 -15.902  -66.165 1.00 . A A . 192 THR HB   1 1 
       15 33176 1 1 108 THR HG1  H  -56.375 -15.994  -64.501 1.00 . A A . 192 THR HG1  1 1 
       15 33177 1 1 108 THR HG21 H  -58.552 -18.127  -65.496 1.00 . A A . 192 THR HG21 1 1 
       15 33178 1 1 108 THR HG22 H  -57.215 -18.901  -66.380 1.00 . A A . 192 THR HG22 1 1 
       15 33179 1 1 108 THR HG23 H  -58.462 -17.979  -67.263 1.00 . A A . 192 THR HG23 1 1 
       15 33180 1 1 108 THR N    N  -55.079 -15.556  -67.028 1.00 . A A . 192 THR N    1 1 
       15 33181 1 1 108 THR O    O  -56.908 -17.215  -69.501 1.00 . A A . 192 THR O    1 1 
       15 33182 1 1 108 THR OG1  O  -56.340 -16.850  -64.942 1.00 . A A . 192 THR OG1  1 1 
       15 33183 1 1 109 THR C    C  -56.916 -14.778  -71.327 1.00 . A A . 193 THR C    1 1 
       15 33184 1 1 109 THR CA   C  -57.825 -14.664  -70.085 1.00 . A A . 193 THR CA   1 1 
       15 33185 1 1 109 THR CB   C  -58.299 -13.187  -69.943 1.00 . A A . 193 THR CB   1 1 
       15 33186 1 1 109 THR CG2  C  -59.227 -12.775  -71.081 1.00 . A A . 193 THR CG2  1 1 
       15 33187 1 1 109 THR H    H  -56.974 -14.395  -68.129 1.00 . A A . 193 THR H    1 1 
       15 33188 1 1 109 THR HA   H  -58.699 -15.297  -70.243 1.00 . A A . 193 THR HA   1 1 
       15 33189 1 1 109 THR HB   H  -57.431 -12.527  -69.925 1.00 . A A . 193 THR HB   1 1 
       15 33190 1 1 109 THR HG1  H  -58.415 -13.164  -67.974 1.00 . A A . 193 THR HG1  1 1 
       15 33191 1 1 109 THR HG21 H  -60.072 -13.465  -71.133 1.00 . A A . 193 THR HG21 1 1 
       15 33192 1 1 109 THR HG22 H  -58.688 -12.798  -72.027 1.00 . A A . 193 THR HG22 1 1 
       15 33193 1 1 109 THR HG23 H  -59.595 -11.767  -70.896 1.00 . A A . 193 THR HG23 1 1 
       15 33194 1 1 109 THR N    N  -57.143 -15.087  -68.854 1.00 . A A . 193 THR N    1 1 
       15 33195 1 1 109 THR O    O  -57.374 -15.077  -72.427 1.00 . A A . 193 THR O    1 1 
       15 33196 1 1 109 THR OG1  O  -59.023 -13.038  -68.719 1.00 . A A . 193 THR OG1  1 1 
       15 33197 1 1 110 LYS C    C  -54.145 -15.960  -72.576 1.00 . A A . 194 LYS C    1 1 
       15 33198 1 1 110 LYS CA   C  -54.651 -14.558  -72.247 1.00 . A A . 194 LYS CA   1 1 
       15 33199 1 1 110 LYS CB   C  -53.436 -13.699  -71.881 1.00 . A A . 194 LYS CB   1 1 
       15 33200 1 1 110 LYS CD   C  -52.706 -11.470  -70.971 1.00 . A A . 194 LYS CD   1 1 
       15 33201 1 1 110 LYS CE   C  -51.344 -11.399  -71.647 1.00 . A A . 194 LYS CE   1 1 
       15 33202 1 1 110 LYS CG   C  -53.723 -12.200  -71.834 1.00 . A A . 194 LYS CG   1 1 
       15 33203 1 1 110 LYS H    H  -55.288 -14.295  -70.207 1.00 . A A . 194 LYS H    1 1 
       15 33204 1 1 110 LYS HA   H  -55.120 -14.158  -73.147 1.00 . A A . 194 LYS HA   1 1 
       15 33205 1 1 110 LYS HB2  H  -53.075 -14.020  -70.903 1.00 . A A . 194 LYS HB2  1 1 
       15 33206 1 1 110 LYS HB3  H  -52.646 -13.874  -72.611 1.00 . A A . 194 LYS HB3  1 1 
       15 33207 1 1 110 LYS HD2  H  -53.058 -10.456  -70.782 1.00 . A A . 194 LYS HD2  1 1 
       15 33208 1 1 110 LYS HD3  H  -52.607 -12.002  -70.018 1.00 . A A . 194 LYS HD3  1 1 
       15 33209 1 1 110 LYS HE2  H  -51.073 -12.389  -72.044 1.00 . A A . 194 LYS HE2  1 1 
       15 33210 1 1 110 LYS HE3  H  -51.383 -10.679  -72.462 1.00 . A A . 194 LYS HE3  1 1 
       15 33211 1 1 110 LYS HG2  H  -53.699 -11.798  -72.849 1.00 . A A . 194 LYS HG2  1 1 
       15 33212 1 1 110 LYS HG3  H  -54.714 -12.041  -71.418 1.00 . A A . 194 LYS HG3  1 1 
       15 33213 1 1 110 LYS HZ1  H  -50.051 -11.805  -70.103 1.00 . A A . 194 LYS HZ1  1 1 
       15 33214 1 1 110 LYS HZ2  H  -50.653 -10.259  -70.059 1.00 . A A . 194 LYS HZ2  1 1 
       15 33215 1 1 110 LYS HZ3  H  -49.474 -10.675  -71.144 1.00 . A A . 194 LYS HZ3  1 1 
       15 33216 1 1 110 LYS N    N  -55.625 -14.529  -71.143 1.00 . A A . 194 LYS N    1 1 
       15 33217 1 1 110 LYS NZ   N  -50.299 -10.990  -70.661 1.00 . A A . 194 LYS NZ   1 1 
       15 33218 1 1 110 LYS O    O  -53.328 -16.119  -73.474 1.00 . A A . 194 LYS O    1 1 
       15 33219 1 1 111 GLY C    C  -52.866 -18.624  -71.271 1.00 . A A . 195 GLY C    1 1 
       15 33220 1 1 111 GLY CA   C  -54.113 -18.313  -72.065 1.00 . A A . 195 GLY CA   1 1 
       15 33221 1 1 111 GLY H    H  -55.267 -16.790  -71.095 1.00 . A A . 195 GLY H    1 1 
       15 33222 1 1 111 GLY HA2  H  -54.888 -19.022  -71.759 1.00 . A A . 195 GLY HA2  1 1 
       15 33223 1 1 111 GLY HA3  H  -53.911 -18.452  -73.118 1.00 . A A . 195 GLY HA3  1 1 
       15 33224 1 1 111 GLY N    N  -54.595 -16.958  -71.839 1.00 . A A . 195 GLY N    1 1 
       15 33225 1 1 111 GLY O    O  -52.241 -19.669  -71.459 1.00 . A A . 195 GLY O    1 1 
       15 33226 1 1 112 GLU C    C  -52.258 -18.457  -68.126 1.00 . A A . 196 GLU C    1 1 
       15 33227 1 1 112 GLU CA   C  -51.482 -18.001  -69.363 1.00 . A A . 196 GLU CA   1 1 
       15 33228 1 1 112 GLU CB   C  -50.696 -16.716  -69.053 1.00 . A A . 196 GLU CB   1 1 
       15 33229 1 1 112 GLU CD   C  -49.213 -14.822  -69.885 1.00 . A A . 196 GLU CD   1 1 
       15 33230 1 1 112 GLU CG   C  -50.046 -16.050  -70.267 1.00 . A A . 196 GLU CG   1 1 
       15 33231 1 1 112 GLU H    H  -53.094 -16.914  -70.195 1.00 . A A . 196 GLU H    1 1 
       15 33232 1 1 112 GLU HA   H  -50.815 -18.792  -69.708 1.00 . A A . 196 GLU HA   1 1 
       15 33233 1 1 112 GLU HB2  H  -51.379 -15.998  -68.616 1.00 . A A . 196 GLU HB2  1 1 
       15 33234 1 1 112 GLU HB3  H  -49.924 -16.952  -68.321 1.00 . A A . 196 GLU HB3  1 1 
       15 33235 1 1 112 GLU HG2  H  -49.407 -16.776  -70.771 1.00 . A A . 196 GLU HG2  1 1 
       15 33236 1 1 112 GLU HG3  H  -50.832 -15.740  -70.959 1.00 . A A . 196 GLU HG3  1 1 
       15 33237 1 1 112 GLU N    N  -52.534 -17.749  -70.335 1.00 . A A . 196 GLU N    1 1 
       15 33238 1 1 112 GLU O    O  -53.474 -18.622  -68.186 1.00 . A A . 196 GLU O    1 1 
       15 33239 1 1 112 GLU OE1  O  -48.206 -14.960  -69.166 1.00 . A A . 196 GLU OE1  1 1 
       15 33240 1 1 112 GLU OE2  O  -49.573 -13.696  -70.307 1.00 . A A . 196 GLU OE2  1 1 
       15 33241 1 1 113 ASN C    C  -51.545 -18.301  -64.618 1.00 . A A . 197 ASN C    1 1 
       15 33242 1 1 113 ASN CA   C  -52.273 -18.981  -65.758 1.00 . A A . 197 ASN CA   1 1 
       15 33243 1 1 113 ASN CB   C  -52.256 -20.508  -65.567 1.00 . A A . 197 ASN CB   1 1 
       15 33244 1 1 113 ASN CG   C  -50.874 -21.044  -65.271 1.00 . A A . 197 ASN CG   1 1 
       15 33245 1 1 113 ASN H    H  -50.593 -18.453  -66.961 1.00 . A A . 197 ASN H    1 1 
       15 33246 1 1 113 ASN HA   H  -53.308 -18.632  -65.789 1.00 . A A . 197 ASN HA   1 1 
       15 33247 1 1 113 ASN HB2  H  -52.910 -20.766  -64.733 1.00 . A A . 197 ASN HB2  1 1 
       15 33248 1 1 113 ASN HB3  H  -52.634 -20.987  -66.464 1.00 . A A . 197 ASN HB3  1 1 
       15 33249 1 1 113 ASN HD21 H  -51.529 -21.828  -63.543 1.00 . A A . 197 ASN HD21 1 1 
       15 33250 1 1 113 ASN HD22 H  -49.838 -22.084  -63.919 1.00 . A A . 197 ASN HD22 1 1 
       15 33251 1 1 113 ASN N    N  -51.593 -18.610  -66.996 1.00 . A A . 197 ASN N    1 1 
       15 33252 1 1 113 ASN ND2  N  -50.742 -21.706  -64.157 1.00 . A A . 197 ASN ND2  1 1 
       15 33253 1 1 113 ASN O    O  -50.551 -17.619  -64.843 1.00 . A A . 197 ASN O    1 1 
       15 33254 1 1 113 ASN OD1  O  -49.942 -20.880  -66.042 1.00 . A A . 197 ASN OD1  1 1 
       15 33255 1 1 114 PHE C    C  -51.489 -19.165  -61.156 1.00 . A A . 198 PHE C    1 1 
       15 33256 1 1 114 PHE CA   C  -51.300 -18.070  -62.215 1.00 . A A . 198 PHE CA   1 1 
       15 33257 1 1 114 PHE CB   C  -51.818 -16.692  -61.749 1.00 . A A . 198 PHE CB   1 1 
       15 33258 1 1 114 PHE CD1  C  -54.342 -16.818  -61.875 1.00 . A A . 198 PHE CD1  1 1 
       15 33259 1 1 114 PHE CD2  C  -53.281 -16.668  -59.698 1.00 . A A . 198 PHE CD2  1 1 
       15 33260 1 1 114 PHE CE1  C  -55.618 -16.855  -61.259 1.00 . A A . 198 PHE CE1  1 1 
       15 33261 1 1 114 PHE CE2  C  -54.553 -16.707  -59.068 1.00 . A A . 198 PHE CE2  1 1 
       15 33262 1 1 114 PHE CG   C  -53.170 -16.733  -61.099 1.00 . A A . 198 PHE CG   1 1 
       15 33263 1 1 114 PHE CZ   C  -55.720 -16.805  -59.854 1.00 . A A . 198 PHE CZ   1 1 
       15 33264 1 1 114 PHE H    H  -52.838 -19.092  -63.260 1.00 . A A . 198 PHE H    1 1 
       15 33265 1 1 114 PHE HA   H  -50.238 -17.994  -62.449 1.00 . A A . 198 PHE HA   1 1 
       15 33266 1 1 114 PHE HB2  H  -51.107 -16.273  -61.033 1.00 . A A . 198 PHE HB2  1 1 
       15 33267 1 1 114 PHE HB3  H  -51.863 -16.034  -62.617 1.00 . A A . 198 PHE HB3  1 1 
       15 33268 1 1 114 PHE HD1  H  -54.272 -16.853  -62.955 1.00 . A A . 198 PHE HD1  1 1 
       15 33269 1 1 114 PHE HD2  H  -52.391 -16.582  -59.089 1.00 . A A . 198 PHE HD2  1 1 
       15 33270 1 1 114 PHE HE1  H  -56.510 -16.923  -61.867 1.00 . A A . 198 PHE HE1  1 1 
       15 33271 1 1 114 PHE HE2  H  -54.628 -16.658  -57.993 1.00 . A A . 198 PHE HE2  1 1 
       15 33272 1 1 114 PHE HZ   H  -56.688 -16.827  -59.380 1.00 . A A . 198 PHE HZ   1 1 
       15 33273 1 1 114 PHE N    N  -52.010 -18.527  -63.398 1.00 . A A . 198 PHE N    1 1 
       15 33274 1 1 114 PHE O    O  -52.502 -19.865  -61.152 1.00 . A A . 198 PHE O    1 1 
       15 33275 1 1 115 THR C    C  -50.226 -19.813  -57.955 1.00 . A A . 199 THR C    1 1 
       15 33276 1 1 115 THR CA   C  -50.457 -20.425  -59.329 1.00 . A A . 199 THR CA   1 1 
       15 33277 1 1 115 THR CB   C  -49.300 -21.428  -59.584 1.00 . A A . 199 THR CB   1 1 
       15 33278 1 1 115 THR CG2  C  -49.399 -22.043  -60.969 1.00 . A A . 199 THR CG2  1 1 
       15 33279 1 1 115 THR H    H  -49.648 -18.779  -60.416 1.00 . A A . 199 THR H    1 1 
       15 33280 1 1 115 THR HA   H  -51.405 -20.957  -59.333 1.00 . A A . 199 THR HA   1 1 
       15 33281 1 1 115 THR HB   H  -49.337 -22.220  -58.838 1.00 . A A . 199 THR HB   1 1 
       15 33282 1 1 115 THR HG1  H  -47.946 -20.149  -60.244 1.00 . A A . 199 THR HG1  1 1 
       15 33283 1 1 115 THR HG21 H  -49.210 -21.275  -61.726 1.00 . A A . 199 THR HG21 1 1 
       15 33284 1 1 115 THR HG22 H  -50.396 -22.460  -61.115 1.00 . A A . 199 THR HG22 1 1 
       15 33285 1 1 115 THR HG23 H  -48.659 -22.837  -61.067 1.00 . A A . 199 THR HG23 1 1 
       15 33286 1 1 115 THR N    N  -50.472 -19.367  -60.337 1.00 . A A . 199 THR N    1 1 
       15 33287 1 1 115 THR O    O  -50.155 -18.595  -57.821 1.00 . A A . 199 THR O    1 1 
       15 33288 1 1 115 THR OG1  O  -48.044 -20.745  -59.478 1.00 . A A . 199 THR OG1  1 1 
       15 33289 1 1 116 GLU C    C  -48.393 -19.419  -55.631 1.00 . A A . 200 GLU C    1 1 
       15 33290 1 1 116 GLU CA   C  -49.697 -20.216  -55.604 1.00 . A A . 200 GLU CA   1 1 
       15 33291 1 1 116 GLU CB   C  -49.503 -21.435  -54.702 1.00 . A A . 200 GLU CB   1 1 
       15 33292 1 1 116 GLU CD   C  -50.412 -23.611  -53.810 1.00 . A A . 200 GLU CD   1 1 
       15 33293 1 1 116 GLU CG   C  -50.681 -22.406  -54.689 1.00 . A A . 200 GLU CG   1 1 
       15 33294 1 1 116 GLU H    H  -50.110 -21.654  -57.118 1.00 . A A . 200 GLU H    1 1 
       15 33295 1 1 116 GLU HA   H  -50.497 -19.590  -55.214 1.00 . A A . 200 GLU HA   1 1 
       15 33296 1 1 116 GLU HB2  H  -48.621 -21.969  -55.051 1.00 . A A . 200 GLU HB2  1 1 
       15 33297 1 1 116 GLU HB3  H  -49.312 -21.097  -53.675 1.00 . A A . 200 GLU HB3  1 1 
       15 33298 1 1 116 GLU HG2  H  -51.569 -21.889  -54.330 1.00 . A A . 200 GLU HG2  1 1 
       15 33299 1 1 116 GLU HG3  H  -50.863 -22.751  -55.709 1.00 . A A . 200 GLU HG3  1 1 
       15 33300 1 1 116 GLU N    N  -50.039 -20.662  -56.955 1.00 . A A . 200 GLU N    1 1 
       15 33301 1 1 116 GLU O    O  -48.218 -18.455  -54.896 1.00 . A A . 200 GLU O    1 1 
       15 33302 1 1 116 GLU OE1  O  -49.302 -24.176  -53.909 1.00 . A A . 200 GLU OE1  1 1 
       15 33303 1 1 116 GLU OE2  O  -51.297 -23.997  -53.020 1.00 . A A . 200 GLU OE2  1 1 
       15 33304 1 1 117 THR C    C  -46.438 -17.732  -57.143 1.00 . A A . 201 THR C    1 1 
       15 33305 1 1 117 THR CA   C  -46.204 -19.149  -56.671 1.00 . A A . 201 THR CA   1 1 
       15 33306 1 1 117 THR CB   C  -45.332 -19.890  -57.706 1.00 . A A . 201 THR CB   1 1 
       15 33307 1 1 117 THR CG2  C  -43.902 -19.421  -57.672 1.00 . A A . 201 THR CG2  1 1 
       15 33308 1 1 117 THR H    H  -47.679 -20.617  -57.107 1.00 . A A . 201 THR H    1 1 
       15 33309 1 1 117 THR HA   H  -45.689 -19.121  -55.717 1.00 . A A . 201 THR HA   1 1 
       15 33310 1 1 117 THR HB   H  -45.743 -19.735  -58.707 1.00 . A A . 201 THR HB   1 1 
       15 33311 1 1 117 THR HG1  H  -45.128 -21.763  -58.216 1.00 . A A . 201 THR HG1  1 1 
       15 33312 1 1 117 THR HG21 H  -43.857 -18.339  -57.797 1.00 . A A . 201 THR HG21 1 1 
       15 33313 1 1 117 THR HG22 H  -43.352 -19.898  -58.477 1.00 . A A . 201 THR HG22 1 1 
       15 33314 1 1 117 THR HG23 H  -43.459 -19.689  -56.714 1.00 . A A . 201 THR HG23 1 1 
       15 33315 1 1 117 THR N    N  -47.486 -19.821  -56.514 1.00 . A A . 201 THR N    1 1 
       15 33316 1 1 117 THR O    O  -45.869 -16.792  -56.591 1.00 . A A . 201 THR O    1 1 
       15 33317 1 1 117 THR OG1  O  -45.341 -21.287  -57.410 1.00 . A A . 201 THR OG1  1 1 
       15 33318 1 1 118 ASP C    C  -48.255 -15.363  -57.753 1.00 . A A . 202 ASP C    1 1 
       15 33319 1 1 118 ASP CA   C  -47.582 -16.275  -58.742 1.00 . A A . 202 ASP CA   1 1 
       15 33320 1 1 118 ASP CB   C  -48.477 -16.424  -59.963 1.00 . A A . 202 ASP CB   1 1 
       15 33321 1 1 118 ASP CG   C  -47.821 -17.219  -61.064 1.00 . A A . 202 ASP CG   1 1 
       15 33322 1 1 118 ASP H    H  -47.735 -18.391  -58.557 1.00 . A A . 202 ASP H    1 1 
       15 33323 1 1 118 ASP HA   H  -46.653 -15.804  -59.064 1.00 . A A . 202 ASP HA   1 1 
       15 33324 1 1 118 ASP HB2  H  -49.392 -16.922  -59.668 1.00 . A A . 202 ASP HB2  1 1 
       15 33325 1 1 118 ASP HB3  H  -48.733 -15.427  -60.338 1.00 . A A . 202 ASP HB3  1 1 
       15 33326 1 1 118 ASP N    N  -47.293 -17.579  -58.147 1.00 . A A . 202 ASP N    1 1 
       15 33327 1 1 118 ASP O    O  -47.915 -14.200  -57.677 1.00 . A A . 202 ASP O    1 1 
       15 33328 1 1 118 ASP OD1  O  -47.898 -18.471  -61.009 1.00 . A A . 202 ASP OD1  1 1 
       15 33329 1 1 118 ASP OD2  O  -47.275 -16.617  -62.003 1.00 . A A . 202 ASP OD2  1 1 
       15 33330 1 1 119 VAL C    C  -48.819 -14.561  -54.997 1.00 . A A . 203 VAL C    1 1 
       15 33331 1 1 119 VAL CA   C  -49.869 -15.077  -55.978 1.00 . A A . 203 VAL CA   1 1 
       15 33332 1 1 119 VAL CB   C  -50.975 -15.885  -55.214 1.00 . A A . 203 VAL CB   1 1 
       15 33333 1 1 119 VAL CG1  C  -51.561 -15.065  -54.061 1.00 . A A . 203 VAL CG1  1 1 
       15 33334 1 1 119 VAL CG2  C  -52.106 -16.285  -56.172 1.00 . A A . 203 VAL CG2  1 1 
       15 33335 1 1 119 VAL H    H  -49.445 -16.874  -57.076 1.00 . A A . 203 VAL H    1 1 
       15 33336 1 1 119 VAL HA   H  -50.336 -14.229  -56.477 1.00 . A A . 203 VAL HA   1 1 
       15 33337 1 1 119 VAL HB   H  -50.522 -16.790  -54.811 1.00 . A A . 203 VAL HB   1 1 
       15 33338 1 1 119 VAL HG11 H  -50.799 -14.890  -53.306 1.00 . A A . 203 VAL HG11 1 1 
       15 33339 1 1 119 VAL HG12 H  -51.931 -14.110  -54.430 1.00 . A A . 203 VAL HG12 1 1 
       15 33340 1 1 119 VAL HG13 H  -52.383 -15.608  -53.601 1.00 . A A . 203 VAL HG13 1 1 
       15 33341 1 1 119 VAL HG21 H  -52.567 -15.394  -56.588 1.00 . A A . 203 VAL HG21 1 1 
       15 33342 1 1 119 VAL HG22 H  -51.702 -16.889  -56.970 1.00 . A A . 203 VAL HG22 1 1 
       15 33343 1 1 119 VAL HG23 H  -52.864 -16.862  -55.630 1.00 . A A . 203 VAL HG23 1 1 
       15 33344 1 1 119 VAL N    N  -49.191 -15.891  -56.980 1.00 . A A . 203 VAL N    1 1 
       15 33345 1 1 119 VAL O    O  -48.690 -13.364  -54.808 1.00 . A A . 203 VAL O    1 1 
       15 33346 1 1 120 LYS C    C  -45.972 -14.112  -53.962 1.00 . A A . 204 LYS C    1 1 
       15 33347 1 1 120 LYS CA   C  -47.013 -15.100  -53.434 1.00 . A A . 204 LYS CA   1 1 
       15 33348 1 1 120 LYS CB   C  -46.360 -16.399  -52.933 1.00 . A A . 204 LYS CB   1 1 
       15 33349 1 1 120 LYS CD   C  -43.905 -16.920  -53.377 1.00 . A A . 204 LYS CD   1 1 
       15 33350 1 1 120 LYS CE   C  -43.972 -18.455  -53.428 1.00 . A A . 204 LYS CE   1 1 
       15 33351 1 1 120 LYS CG   C  -44.924 -16.300  -52.393 1.00 . A A . 204 LYS CG   1 1 
       15 33352 1 1 120 LYS H    H  -48.139 -16.444  -54.664 1.00 . A A . 204 LYS H    1 1 
       15 33353 1 1 120 LYS HA   H  -47.522 -14.614  -52.591 1.00 . A A . 204 LYS HA   1 1 
       15 33354 1 1 120 LYS HB2  H  -46.992 -16.811  -52.145 1.00 . A A . 204 LYS HB2  1 1 
       15 33355 1 1 120 LYS HB3  H  -46.359 -17.108  -53.758 1.00 . A A . 204 LYS HB3  1 1 
       15 33356 1 1 120 LYS HD2  H  -44.108 -16.529  -54.374 1.00 . A A . 204 LYS HD2  1 1 
       15 33357 1 1 120 LYS HD3  H  -42.901 -16.616  -53.083 1.00 . A A . 204 LYS HD3  1 1 
       15 33358 1 1 120 LYS HE2  H  -44.984 -18.758  -53.722 1.00 . A A . 204 LYS HE2  1 1 
       15 33359 1 1 120 LYS HE3  H  -43.275 -18.813  -54.184 1.00 . A A . 204 LYS HE3  1 1 
       15 33360 1 1 120 LYS HG2  H  -44.672 -15.255  -52.234 1.00 . A A . 204 LYS HG2  1 1 
       15 33361 1 1 120 LYS HG3  H  -44.866 -16.817  -51.436 1.00 . A A . 204 LYS HG3  1 1 
       15 33362 1 1 120 LYS HZ1  H  -44.282 -18.776  -51.407 1.00 . A A . 204 LYS HZ1  1 1 
       15 33363 1 1 120 LYS HZ2  H  -42.693 -18.819  -51.840 1.00 . A A . 204 LYS HZ2  1 1 
       15 33364 1 1 120 LYS HZ3  H  -43.682 -20.098  -52.189 1.00 . A A . 204 LYS HZ3  1 1 
       15 33365 1 1 120 LYS N    N  -48.024 -15.464  -54.433 1.00 . A A . 204 LYS N    1 1 
       15 33366 1 1 120 LYS NZ   N  -43.629 -19.087  -52.110 1.00 . A A . 204 LYS NZ   1 1 
       15 33367 1 1 120 LYS O    O  -45.588 -13.177  -53.262 1.00 . A A . 204 LYS O    1 1 
       15 33368 1 1 121 MET C    C  -44.946 -12.116  -56.101 1.00 . A A . 205 MET C    1 1 
       15 33369 1 1 121 MET CA   C  -44.396 -13.472  -55.680 1.00 . A A . 205 MET CA   1 1 
       15 33370 1 1 121 MET CB   C  -43.631 -14.161  -56.829 1.00 . A A . 205 MET CB   1 1 
       15 33371 1 1 121 MET CE   C  -42.510 -15.834  -59.422 1.00 . A A . 205 MET CE   1 1 
       15 33372 1 1 121 MET CG   C  -44.365 -14.241  -58.168 1.00 . A A . 205 MET CG   1 1 
       15 33373 1 1 121 MET H    H  -45.796 -15.121  -55.723 1.00 . A A . 205 MET H    1 1 
       15 33374 1 1 121 MET HA   H  -43.689 -13.299  -54.869 1.00 . A A . 205 MET HA   1 1 
       15 33375 1 1 121 MET HB2  H  -42.703 -13.623  -56.990 1.00 . A A . 205 MET HB2  1 1 
       15 33376 1 1 121 MET HB3  H  -43.386 -15.172  -56.511 1.00 . A A . 205 MET HB3  1 1 
       15 33377 1 1 121 MET HE1  H  -42.294 -16.725  -60.005 1.00 . A A . 205 MET HE1  1 1 
       15 33378 1 1 121 MET HE2  H  -42.262 -14.948  -60.004 1.00 . A A . 205 MET HE2  1 1 
       15 33379 1 1 121 MET HE3  H  -41.926 -15.850  -58.501 1.00 . A A . 205 MET HE3  1 1 
       15 33380 1 1 121 MET HG2  H  -45.430 -14.110  -57.994 1.00 . A A . 205 MET HG2  1 1 
       15 33381 1 1 121 MET HG3  H  -44.021 -13.421  -58.806 1.00 . A A . 205 MET HG3  1 1 
       15 33382 1 1 121 MET N    N  -45.471 -14.331  -55.165 1.00 . A A . 205 MET N    1 1 
       15 33383 1 1 121 MET O    O  -44.268 -11.102  -55.959 1.00 . A A . 205 MET O    1 1 
       15 33384 1 1 121 MET SD   S  -44.133 -15.814  -59.044 1.00 . A A . 205 MET SD   1 1 
       15 33385 1 1 122 MET C    C  -47.355 -10.029  -55.881 1.00 . A A . 206 MET C    1 1 
       15 33386 1 1 122 MET CA   C  -46.800 -10.848  -57.039 1.00 . A A . 206 MET CA   1 1 
       15 33387 1 1 122 MET CB   C  -47.911 -11.169  -58.032 1.00 . A A . 206 MET CB   1 1 
       15 33388 1 1 122 MET CE   C  -50.259 -11.825  -59.930 1.00 . A A . 206 MET CE   1 1 
       15 33389 1 1 122 MET CG   C  -48.438  -9.992  -58.802 1.00 . A A . 206 MET CG   1 1 
       15 33390 1 1 122 MET H    H  -46.715 -12.945  -56.681 1.00 . A A . 206 MET H    1 1 
       15 33391 1 1 122 MET HA   H  -46.045 -10.253  -57.553 1.00 . A A . 206 MET HA   1 1 
       15 33392 1 1 122 MET HB2  H  -47.523 -11.887  -58.745 1.00 . A A . 206 MET HB2  1 1 
       15 33393 1 1 122 MET HB3  H  -48.735 -11.629  -57.488 1.00 . A A . 206 MET HB3  1 1 
       15 33394 1 1 122 MET HE1  H  -50.850 -12.118  -60.804 1.00 . A A . 206 MET HE1  1 1 
       15 33395 1 1 122 MET HE2  H  -49.707 -12.689  -59.563 1.00 . A A . 206 MET HE2  1 1 
       15 33396 1 1 122 MET HE3  H  -50.927 -11.464  -59.150 1.00 . A A . 206 MET HE3  1 1 
       15 33397 1 1 122 MET HG2  H  -49.218  -9.505  -58.217 1.00 . A A . 206 MET HG2  1 1 
       15 33398 1 1 122 MET HG3  H  -47.632  -9.282  -58.968 1.00 . A A . 206 MET HG3  1 1 
       15 33399 1 1 122 MET N    N  -46.179 -12.087  -56.587 1.00 . A A . 206 MET N    1 1 
       15 33400 1 1 122 MET O    O  -47.371  -8.816  -55.949 1.00 . A A . 206 MET O    1 1 
       15 33401 1 1 122 MET SD   S  -49.108 -10.514  -60.395 1.00 . A A . 206 MET SD   1 1 
       15 33402 1 1 123 GLU C    C  -47.272  -8.966  -53.137 1.00 . A A . 207 GLU C    1 1 
       15 33403 1 1 123 GLU CA   C  -48.314  -9.955  -53.647 1.00 . A A . 207 GLU CA   1 1 
       15 33404 1 1 123 GLU CB   C  -48.694 -10.947  -52.534 1.00 . A A . 207 GLU CB   1 1 
       15 33405 1 1 123 GLU CD   C  -50.458 -12.575  -51.654 1.00 . A A . 207 GLU CD   1 1 
       15 33406 1 1 123 GLU CG   C  -50.141 -11.444  -52.634 1.00 . A A . 207 GLU CG   1 1 
       15 33407 1 1 123 GLU H    H  -47.780 -11.688  -54.779 1.00 . A A . 207 GLU H    1 1 
       15 33408 1 1 123 GLU HA   H  -49.201  -9.397  -53.942 1.00 . A A . 207 GLU HA   1 1 
       15 33409 1 1 123 GLU HB2  H  -48.014 -11.799  -52.601 1.00 . A A . 207 GLU HB2  1 1 
       15 33410 1 1 123 GLU HB3  H  -48.557 -10.461  -51.565 1.00 . A A . 207 GLU HB3  1 1 
       15 33411 1 1 123 GLU HG2  H  -50.812 -10.608  -52.443 1.00 . A A . 207 GLU HG2  1 1 
       15 33412 1 1 123 GLU HG3  H  -50.320 -11.806  -53.647 1.00 . A A . 207 GLU HG3  1 1 
       15 33413 1 1 123 GLU N    N  -47.784 -10.671  -54.805 1.00 . A A . 207 GLU N    1 1 
       15 33414 1 1 123 GLU O    O  -47.553  -7.779  -53.000 1.00 . A A . 207 GLU O    1 1 
       15 33415 1 1 123 GLU OE1  O  -49.557 -13.395  -51.349 1.00 . A A . 207 GLU OE1  1 1 
       15 33416 1 1 123 GLU OE2  O  -51.634 -12.674  -51.229 1.00 . A A . 207 GLU OE2  1 1 
       15 33417 1 1 124 ARG C    C  -44.644  -7.448  -53.452 1.00 . A A . 208 ARG C    1 1 
       15 33418 1 1 124 ARG CA   C  -44.968  -8.561  -52.477 1.00 . A A . 208 ARG CA   1 1 
       15 33419 1 1 124 ARG CB   C  -43.698  -9.361  -52.200 1.00 . A A . 208 ARG CB   1 1 
       15 33420 1 1 124 ARG CD   C  -42.638 -11.097  -50.739 1.00 . A A . 208 ARG CD   1 1 
       15 33421 1 1 124 ARG CG   C  -43.932 -10.525  -51.260 1.00 . A A . 208 ARG CG   1 1 
       15 33422 1 1 124 ARG CZ   C  -41.918 -12.935  -49.232 1.00 . A A . 208 ARG CZ   1 1 
       15 33423 1 1 124 ARG H    H  -45.849 -10.413  -53.128 1.00 . A A . 208 ARG H    1 1 
       15 33424 1 1 124 ARG HA   H  -45.303  -8.104  -51.541 1.00 . A A . 208 ARG HA   1 1 
       15 33425 1 1 124 ARG HB2  H  -43.299  -9.739  -53.140 1.00 . A A . 208 ARG HB2  1 1 
       15 33426 1 1 124 ARG HB3  H  -42.960  -8.697  -51.757 1.00 . A A . 208 ARG HB3  1 1 
       15 33427 1 1 124 ARG HD2  H  -42.029 -11.408  -51.582 1.00 . A A . 208 ARG HD2  1 1 
       15 33428 1 1 124 ARG HD3  H  -42.111 -10.324  -50.186 1.00 . A A . 208 ARG HD3  1 1 
       15 33429 1 1 124 ARG HE   H  -43.830 -12.516  -49.696 1.00 . A A . 208 ARG HE   1 1 
       15 33430 1 1 124 ARG HG2  H  -44.535 -10.189  -50.421 1.00 . A A . 208 ARG HG2  1 1 
       15 33431 1 1 124 ARG HG3  H  -44.464 -11.306  -51.789 1.00 . A A . 208 ARG HG3  1 1 
       15 33432 1 1 124 ARG HH11 H  -40.368 -11.881  -49.957 1.00 . A A . 208 ARG HH11 1 1 
       15 33433 1 1 124 ARG HH12 H  -39.947 -13.183  -48.877 1.00 . A A . 208 ARG HH12 1 1 
       15 33434 1 1 124 ARG HH21 H  -43.229 -14.159  -48.330 1.00 . A A . 208 ARG HH21 1 1 
       15 33435 1 1 124 ARG HH22 H  -41.539 -14.455  -47.974 1.00 . A A . 208 ARG HH22 1 1 
       15 33436 1 1 124 ARG N    N  -46.043  -9.434  -52.957 1.00 . A A . 208 ARG N    1 1 
       15 33437 1 1 124 ARG NE   N  -42.869 -12.246  -49.848 1.00 . A A . 208 ARG NE   1 1 
       15 33438 1 1 124 ARG NH1  N  -40.645 -12.647  -49.363 1.00 . A A . 208 ARG NH1  1 1 
       15 33439 1 1 124 ARG NH2  N  -42.252 -13.929  -48.461 1.00 . A A . 208 ARG NH2  1 1 
       15 33440 1 1 124 ARG O    O  -44.266  -6.357  -53.046 1.00 . A A . 208 ARG O    1 1 
       15 33441 1 1 125 VAL C    C  -45.627  -5.605  -55.576 1.00 . A A . 209 VAL C    1 1 
       15 33442 1 1 125 VAL CA   C  -44.571  -6.683  -55.741 1.00 . A A . 209 VAL CA   1 1 
       15 33443 1 1 125 VAL CB   C  -44.623  -7.259  -57.199 1.00 . A A . 209 VAL CB   1 1 
       15 33444 1 1 125 VAL CG1  C  -44.730  -6.141  -58.246 1.00 . A A . 209 VAL CG1  1 1 
       15 33445 1 1 125 VAL CG2  C  -43.385  -8.102  -57.484 1.00 . A A . 209 VAL CG2  1 1 
       15 33446 1 1 125 VAL H    H  -45.118  -8.628  -55.038 1.00 . A A . 209 VAL H    1 1 
       15 33447 1 1 125 VAL HA   H  -43.604  -6.232  -55.570 1.00 . A A . 209 VAL HA   1 1 
       15 33448 1 1 125 VAL HB   H  -45.500  -7.893  -57.300 1.00 . A A . 209 VAL HB   1 1 
       15 33449 1 1 125 VAL HG11 H  -44.592  -6.559  -59.243 1.00 . A A . 209 VAL HG11 1 1 
       15 33450 1 1 125 VAL HG12 H  -45.714  -5.671  -58.189 1.00 . A A . 209 VAL HG12 1 1 
       15 33451 1 1 125 VAL HG13 H  -43.967  -5.390  -58.064 1.00 . A A . 209 VAL HG13 1 1 
       15 33452 1 1 125 VAL HG21 H  -42.498  -7.464  -57.500 1.00 . A A . 209 VAL HG21 1 1 
       15 33453 1 1 125 VAL HG22 H  -43.266  -8.863  -56.711 1.00 . A A . 209 VAL HG22 1 1 
       15 33454 1 1 125 VAL HG23 H  -43.486  -8.593  -58.449 1.00 . A A . 209 VAL HG23 1 1 
       15 33455 1 1 125 VAL N    N  -44.802  -7.716  -54.739 1.00 . A A . 209 VAL N    1 1 
       15 33456 1 1 125 VAL O    O  -45.300  -4.424  -55.503 1.00 . A A . 209 VAL O    1 1 
       15 33457 1 1 126 ILE C    C  -48.156  -4.276  -54.310 1.00 . A A . 210 ILE C    1 1 
       15 33458 1 1 126 ILE CA   C  -47.991  -5.073  -55.606 1.00 . A A . 210 ILE CA   1 1 
       15 33459 1 1 126 ILE CB   C  -49.296  -5.811  -56.059 1.00 . A A . 210 ILE CB   1 1 
       15 33460 1 1 126 ILE CD1  C  -50.252  -6.915  -58.220 1.00 . A A . 210 ILE CD1  1 1 
       15 33461 1 1 126 ILE CG1  C  -49.047  -6.400  -57.475 1.00 . A A . 210 ILE CG1  1 1 
       15 33462 1 1 126 ILE CG2  C  -50.503  -4.839  -56.082 1.00 . A A . 210 ILE CG2  1 1 
       15 33463 1 1 126 ILE H    H  -47.095  -7.013  -55.578 1.00 . A A . 210 ILE H    1 1 
       15 33464 1 1 126 ILE HA   H  -47.759  -4.348  -56.377 1.00 . A A . 210 ILE HA   1 1 
       15 33465 1 1 126 ILE HB   H  -49.516  -6.624  -55.357 1.00 . A A . 210 ILE HB   1 1 
       15 33466 1 1 126 ILE HD11 H  -50.752  -7.661  -57.614 1.00 . A A . 210 ILE HD11 1 1 
       15 33467 1 1 126 ILE HD12 H  -50.936  -6.093  -58.439 1.00 . A A . 210 ILE HD12 1 1 
       15 33468 1 1 126 ILE HD13 H  -49.931  -7.366  -59.157 1.00 . A A . 210 ILE HD13 1 1 
       15 33469 1 1 126 ILE HG12 H  -48.581  -5.634  -58.084 1.00 . A A . 210 ILE HG12 1 1 
       15 33470 1 1 126 ILE HG13 H  -48.336  -7.220  -57.393 1.00 . A A . 210 ILE HG13 1 1 
       15 33471 1 1 126 ILE HG21 H  -50.595  -4.343  -55.122 1.00 . A A . 210 ILE HG21 1 1 
       15 33472 1 1 126 ILE HG22 H  -50.367  -4.088  -56.863 1.00 . A A . 210 ILE HG22 1 1 
       15 33473 1 1 126 ILE HG23 H  -51.419  -5.402  -56.272 1.00 . A A . 210 ILE HG23 1 1 
       15 33474 1 1 126 ILE N    N  -46.885  -6.013  -55.551 1.00 . A A . 210 ILE N    1 1 
       15 33475 1 1 126 ILE O    O  -48.526  -3.098  -54.363 1.00 . A A . 210 ILE O    1 1 
       15 33476 1 1 127 GLU C    C  -47.169  -2.798  -51.963 1.00 . A A . 211 GLU C    1 1 
       15 33477 1 1 127 GLU CA   C  -47.881  -4.150  -51.886 1.00 . A A . 211 GLU CA   1 1 
       15 33478 1 1 127 GLU CB   C  -47.238  -4.988  -50.773 1.00 . A A . 211 GLU CB   1 1 
       15 33479 1 1 127 GLU CD   C  -47.358  -6.958  -49.207 1.00 . A A . 211 GLU CD   1 1 
       15 33480 1 1 127 GLU CG   C  -48.121  -6.074  -50.189 1.00 . A A . 211 GLU CG   1 1 
       15 33481 1 1 127 GLU H    H  -47.488  -5.830  -53.167 1.00 . A A . 211 GLU H    1 1 
       15 33482 1 1 127 GLU HA   H  -48.919  -3.968  -51.631 1.00 . A A . 211 GLU HA   1 1 
       15 33483 1 1 127 GLU HB2  H  -46.335  -5.450  -51.178 1.00 . A A . 211 GLU HB2  1 1 
       15 33484 1 1 127 GLU HB3  H  -46.940  -4.316  -49.959 1.00 . A A . 211 GLU HB3  1 1 
       15 33485 1 1 127 GLU HG2  H  -48.964  -5.607  -49.677 1.00 . A A . 211 GLU HG2  1 1 
       15 33486 1 1 127 GLU HG3  H  -48.507  -6.688  -50.996 1.00 . A A . 211 GLU HG3  1 1 
       15 33487 1 1 127 GLU N    N  -47.813  -4.861  -53.170 1.00 . A A . 211 GLU N    1 1 
       15 33488 1 1 127 GLU O    O  -47.775  -1.734  -51.767 1.00 . A A . 211 GLU O    1 1 
       15 33489 1 1 127 GLU OE1  O  -46.934  -6.449  -48.145 1.00 . A A . 211 GLU OE1  1 1 
       15 33490 1 1 127 GLU OE2  O  -47.154  -8.152  -49.505 1.00 . A A . 211 GLU OE2  1 1 
       15 33491 1 1 128 GLN C    C  -45.403  -0.807  -53.653 1.00 . A A . 212 GLN C    1 1 
       15 33492 1 1 128 GLN CA   C  -45.130  -1.579  -52.369 1.00 . A A . 212 GLN CA   1 1 
       15 33493 1 1 128 GLN CB   C  -43.617  -1.804  -52.235 1.00 . A A . 212 GLN CB   1 1 
       15 33494 1 1 128 GLN CD   C  -42.958  -4.090  -51.417 1.00 . A A . 212 GLN CD   1 1 
       15 33495 1 1 128 GLN CG   C  -43.091  -3.170  -52.621 1.00 . A A . 212 GLN CG   1 1 
       15 33496 1 1 128 GLN H    H  -45.422  -3.707  -52.431 1.00 . A A . 212 GLN H    1 1 
       15 33497 1 1 128 GLN HA   H  -45.434  -0.948  -51.537 1.00 . A A . 212 GLN HA   1 1 
       15 33498 1 1 128 GLN HB2  H  -43.113  -1.064  -52.850 1.00 . A A . 212 GLN HB2  1 1 
       15 33499 1 1 128 GLN HB3  H  -43.339  -1.612  -51.199 1.00 . A A . 212 GLN HB3  1 1 
       15 33500 1 1 128 GLN HE21 H  -41.040  -4.470  -51.875 1.00 . A A . 212 GLN HE21 1 1 
       15 33501 1 1 128 GLN HE22 H  -41.664  -5.242  -50.430 1.00 . A A . 212 GLN HE22 1 1 
       15 33502 1 1 128 GLN HG2  H  -43.751  -3.623  -53.364 1.00 . A A . 212 GLN HG2  1 1 
       15 33503 1 1 128 GLN HG3  H  -42.107  -3.042  -53.062 1.00 . A A . 212 GLN HG3  1 1 
       15 33504 1 1 128 GLN N    N  -45.891  -2.821  -52.285 1.00 . A A . 212 GLN N    1 1 
       15 33505 1 1 128 GLN NE2  N  -41.791  -4.641  -51.227 1.00 . A A . 212 GLN NE2  1 1 
       15 33506 1 1 128 GLN O    O  -45.185   0.399  -53.697 1.00 . A A . 212 GLN O    1 1 
       15 33507 1 1 128 GLN OE1  O  -43.882  -4.258  -50.644 1.00 . A A . 212 GLN OE1  1 1 
       15 33508 1 1 129 MET C    C  -47.172   0.314  -55.818 1.00 . A A . 213 MET C    1 1 
       15 33509 1 1 129 MET CA   C  -46.087  -0.760  -55.970 1.00 . A A . 213 MET CA   1 1 
       15 33510 1 1 129 MET CB   C  -46.432  -1.748  -57.101 1.00 . A A . 213 MET CB   1 1 
       15 33511 1 1 129 MET CE   C  -47.967  -2.287  -60.112 1.00 . A A . 213 MET CE   1 1 
       15 33512 1 1 129 MET CG   C  -47.893  -1.822  -57.449 1.00 . A A . 213 MET CG   1 1 
       15 33513 1 1 129 MET H    H  -46.041  -2.468  -54.651 1.00 . A A . 213 MET H    1 1 
       15 33514 1 1 129 MET HA   H  -45.163  -0.255  -56.242 1.00 . A A . 213 MET HA   1 1 
       15 33515 1 1 129 MET HB2  H  -45.870  -1.472  -57.989 1.00 . A A . 213 MET HB2  1 1 
       15 33516 1 1 129 MET HB3  H  -46.107  -2.731  -56.813 1.00 . A A . 213 MET HB3  1 1 
       15 33517 1 1 129 MET HE1  H  -46.901  -2.037  -60.135 1.00 . A A . 213 MET HE1  1 1 
       15 33518 1 1 129 MET HE2  H  -48.199  -2.944  -60.945 1.00 . A A . 213 MET HE2  1 1 
       15 33519 1 1 129 MET HE3  H  -48.550  -1.376  -60.196 1.00 . A A . 213 MET HE3  1 1 
       15 33520 1 1 129 MET HG2  H  -48.452  -2.030  -56.541 1.00 . A A . 213 MET HG2  1 1 
       15 33521 1 1 129 MET HG3  H  -48.195  -0.850  -57.826 1.00 . A A . 213 MET HG3  1 1 
       15 33522 1 1 129 MET N    N  -45.861  -1.466  -54.706 1.00 . A A . 213 MET N    1 1 
       15 33523 1 1 129 MET O    O  -47.083   1.379  -56.431 1.00 . A A . 213 MET O    1 1 
       15 33524 1 1 129 MET SD   S  -48.323  -3.062  -58.666 1.00 . A A . 213 MET SD   1 1 
       15 33525 1 1 130 CYS C    C  -48.657   2.294  -54.020 1.00 . A A . 214 CYS C    1 1 
       15 33526 1 1 130 CYS CA   C  -49.212   1.056  -54.723 1.00 . A A . 214 CYS CA   1 1 
       15 33527 1 1 130 CYS CB   C  -50.336   0.445  -53.890 1.00 . A A . 214 CYS CB   1 1 
       15 33528 1 1 130 CYS H    H  -48.183  -0.809  -54.442 1.00 . A A . 214 CYS H    1 1 
       15 33529 1 1 130 CYS HA   H  -49.622   1.365  -55.683 1.00 . A A . 214 CYS HA   1 1 
       15 33530 1 1 130 CYS HB2  H  -49.898  -0.038  -53.014 1.00 . A A . 214 CYS HB2  1 1 
       15 33531 1 1 130 CYS HB3  H  -50.992   1.249  -53.538 1.00 . A A . 214 CYS HB3  1 1 
       15 33532 1 1 130 CYS N    N  -48.152   0.076  -54.950 1.00 . A A . 214 CYS N    1 1 
       15 33533 1 1 130 CYS O    O  -48.899   3.417  -54.452 1.00 . A A . 214 CYS O    1 1 
       15 33534 1 1 130 CYS SG   S  -51.358  -0.774  -54.780 1.00 . A A . 214 CYS SG   1 1 
       15 33535 1 1 131 ILE C    C  -46.264   3.974  -53.065 1.00 . A A . 215 ILE C    1 1 
       15 33536 1 1 131 ILE CA   C  -47.335   3.252  -52.220 1.00 . A A . 215 ILE CA   1 1 
       15 33537 1 1 131 ILE CB   C  -46.828   2.835  -50.793 1.00 . A A . 215 ILE CB   1 1 
       15 33538 1 1 131 ILE CD1  C  -45.513   4.859  -49.733 1.00 . A A . 215 ILE CD1  1 1 
       15 33539 1 1 131 ILE CG1  C  -46.832   4.051  -49.836 1.00 . A A . 215 ILE CG1  1 1 
       15 33540 1 1 131 ILE CG2  C  -45.475   2.085  -50.851 1.00 . A A . 215 ILE CG2  1 1 
       15 33541 1 1 131 ILE H    H  -47.678   1.168  -52.633 1.00 . A A . 215 ILE H    1 1 
       15 33542 1 1 131 ILE HA   H  -48.151   3.956  -52.072 1.00 . A A . 215 ILE HA   1 1 
       15 33543 1 1 131 ILE HB   H  -47.559   2.129  -50.400 1.00 . A A . 215 ILE HB   1 1 
       15 33544 1 1 131 ILE HD11 H  -45.153   5.112  -50.727 1.00 . A A . 215 ILE HD11 1 1 
       15 33545 1 1 131 ILE HD12 H  -45.696   5.784  -49.179 1.00 . A A . 215 ILE HD12 1 1 
       15 33546 1 1 131 ILE HD13 H  -44.763   4.273  -49.210 1.00 . A A . 215 ILE HD13 1 1 
       15 33547 1 1 131 ILE HG12 H  -47.631   4.724  -50.146 1.00 . A A . 215 ILE HG12 1 1 
       15 33548 1 1 131 ILE HG13 H  -47.078   3.694  -48.833 1.00 . A A . 215 ILE HG13 1 1 
       15 33549 1 1 131 ILE HG21 H  -44.713   2.695  -51.342 1.00 . A A . 215 ILE HG21 1 1 
       15 33550 1 1 131 ILE HG22 H  -45.141   1.837  -49.841 1.00 . A A . 215 ILE HG22 1 1 
       15 33551 1 1 131 ILE HG23 H  -45.604   1.164  -51.403 1.00 . A A . 215 ILE HG23 1 1 
       15 33552 1 1 131 ILE N    N  -47.881   2.105  -52.957 1.00 . A A . 215 ILE N    1 1 
       15 33553 1 1 131 ILE O    O  -46.125   5.187  -52.982 1.00 . A A . 215 ILE O    1 1 
       15 33554 1 1 132 THR C    C  -45.257   4.874  -55.769 1.00 . A A . 216 THR C    1 1 
       15 33555 1 1 132 THR CA   C  -44.600   3.842  -54.847 1.00 . A A . 216 THR CA   1 1 
       15 33556 1 1 132 THR CB   C  -43.876   2.774  -55.722 1.00 . A A . 216 THR CB   1 1 
       15 33557 1 1 132 THR CG2  C  -42.765   3.397  -56.578 1.00 . A A . 216 THR CG2  1 1 
       15 33558 1 1 132 THR H    H  -45.732   2.237  -53.977 1.00 . A A . 216 THR H    1 1 
       15 33559 1 1 132 THR HA   H  -43.849   4.350  -54.250 1.00 . A A . 216 THR HA   1 1 
       15 33560 1 1 132 THR HB   H  -44.602   2.280  -56.366 1.00 . A A . 216 THR HB   1 1 
       15 33561 1 1 132 THR HG1  H  -43.944   1.320  -54.395 1.00 . A A . 216 THR HG1  1 1 
       15 33562 1 1 132 THR HG21 H  -43.201   4.022  -57.355 1.00 . A A . 216 THR HG21 1 1 
       15 33563 1 1 132 THR HG22 H  -42.171   2.601  -57.034 1.00 . A A . 216 THR HG22 1 1 
       15 33564 1 1 132 THR HG23 H  -42.131   4.013  -55.942 1.00 . A A . 216 THR HG23 1 1 
       15 33565 1 1 132 THR N    N  -45.583   3.245  -53.940 1.00 . A A . 216 THR N    1 1 
       15 33566 1 1 132 THR O    O  -44.616   5.837  -56.183 1.00 . A A . 216 THR O    1 1 
       15 33567 1 1 132 THR OG1  O  -43.254   1.804  -54.876 1.00 . A A . 216 THR OG1  1 1 
       15 33568 1 1 133 GLN C    C  -47.443   6.987  -56.103 1.00 . A A . 217 GLN C    1 1 
       15 33569 1 1 133 GLN CA   C  -47.217   5.708  -56.903 1.00 . A A . 217 GLN CA   1 1 
       15 33570 1 1 133 GLN CB   C  -48.551   5.153  -57.442 1.00 . A A . 217 GLN CB   1 1 
       15 33571 1 1 133 GLN CD   C  -48.978   6.872  -59.375 1.00 . A A . 217 GLN CD   1 1 
       15 33572 1 1 133 GLN CG   C  -49.516   6.183  -58.108 1.00 . A A . 217 GLN CG   1 1 
       15 33573 1 1 133 GLN H    H  -47.065   3.906  -55.734 1.00 . A A . 217 GLN H    1 1 
       15 33574 1 1 133 GLN HA   H  -46.578   5.956  -57.739 1.00 . A A . 217 GLN HA   1 1 
       15 33575 1 1 133 GLN HB2  H  -48.338   4.353  -58.157 1.00 . A A . 217 GLN HB2  1 1 
       15 33576 1 1 133 GLN HB3  H  -49.086   4.711  -56.606 1.00 . A A . 217 GLN HB3  1 1 
       15 33577 1 1 133 GLN HE21 H  -47.299   5.782  -59.334 1.00 . A A . 217 GLN HE21 1 1 
       15 33578 1 1 133 GLN HE22 H  -47.421   6.966  -60.623 1.00 . A A . 217 GLN HE22 1 1 
       15 33579 1 1 133 GLN HG2  H  -50.444   5.675  -58.367 1.00 . A A . 217 GLN HG2  1 1 
       15 33580 1 1 133 GLN HG3  H  -49.764   6.948  -57.369 1.00 . A A . 217 GLN HG3  1 1 
       15 33581 1 1 133 GLN N    N  -46.535   4.705  -56.087 1.00 . A A . 217 GLN N    1 1 
       15 33582 1 1 133 GLN NE2  N  -47.811   6.498  -59.814 1.00 . A A . 217 GLN NE2  1 1 
       15 33583 1 1 133 GLN O    O  -47.164   8.077  -56.592 1.00 . A A . 217 GLN O    1 1 
       15 33584 1 1 133 GLN OE1  O  -49.638   7.710  -59.950 1.00 . A A . 217 GLN OE1  1 1 
       15 33585 1 1 134 TYR C    C  -46.868   8.767  -53.677 1.00 . A A . 218 TYR C    1 1 
       15 33586 1 1 134 TYR CA   C  -48.151   8.013  -54.013 1.00 . A A . 218 TYR CA   1 1 
       15 33587 1 1 134 TYR CB   C  -48.808   7.555  -52.713 1.00 . A A . 218 TYR CB   1 1 
       15 33588 1 1 134 TYR CD1  C  -49.797   9.668  -51.718 1.00 . A A . 218 TYR CD1  1 1 
       15 33589 1 1 134 TYR CD2  C  -47.917   8.636  -50.588 1.00 . A A . 218 TYR CD2  1 1 
       15 33590 1 1 134 TYR CE1  C  -49.824  10.686  -50.737 1.00 . A A . 218 TYR CE1  1 1 
       15 33591 1 1 134 TYR CE2  C  -47.943   9.657  -49.608 1.00 . A A . 218 TYR CE2  1 1 
       15 33592 1 1 134 TYR CG   C  -48.848   8.630  -51.654 1.00 . A A . 218 TYR CG   1 1 
       15 33593 1 1 134 TYR CZ   C  -48.897  10.670  -49.686 1.00 . A A . 218 TYR CZ   1 1 
       15 33594 1 1 134 TYR H    H  -48.102   5.936  -54.509 1.00 . A A . 218 TYR H    1 1 
       15 33595 1 1 134 TYR HA   H  -48.822   8.704  -54.523 1.00 . A A . 218 TYR HA   1 1 
       15 33596 1 1 134 TYR HB2  H  -49.825   7.240  -52.933 1.00 . A A . 218 TYR HB2  1 1 
       15 33597 1 1 134 TYR HB3  H  -48.254   6.699  -52.316 1.00 . A A . 218 TYR HB3  1 1 
       15 33598 1 1 134 TYR HD1  H  -50.514   9.692  -52.531 1.00 . A A . 218 TYR HD1  1 1 
       15 33599 1 1 134 TYR HD2  H  -47.174   7.850  -50.517 1.00 . A A . 218 TYR HD2  1 1 
       15 33600 1 1 134 TYR HE1  H  -50.556  11.471  -50.801 1.00 . A A . 218 TYR HE1  1 1 
       15 33601 1 1 134 TYR HE2  H  -47.230   9.653  -48.801 1.00 . A A . 218 TYR HE2  1 1 
       15 33602 1 1 134 TYR HH   H  -49.599  12.315  -48.899 1.00 . A A . 218 TYR HH   1 1 
       15 33603 1 1 134 TYR N    N  -47.906   6.855  -54.874 1.00 . A A . 218 TYR N    1 1 
       15 33604 1 1 134 TYR O    O  -46.822   9.990  -53.749 1.00 . A A . 218 TYR O    1 1 
       15 33605 1 1 134 TYR OH   O  -48.928  11.651  -48.724 1.00 . A A . 218 TYR OH   1 1 
       15 33606 1 1 135 GLU C    C  -43.952   9.487  -54.024 1.00 . A A . 219 GLU C    1 1 
       15 33607 1 1 135 GLU CA   C  -44.596   8.717  -52.872 1.00 . A A . 219 GLU CA   1 1 
       15 33608 1 1 135 GLU CB   C  -43.594   7.744  -52.216 1.00 . A A . 219 GLU CB   1 1 
       15 33609 1 1 135 GLU CD   C  -41.677   6.979  -53.757 1.00 . A A . 219 GLU CD   1 1 
       15 33610 1 1 135 GLU CG   C  -43.034   6.638  -53.120 1.00 . A A . 219 GLU CG   1 1 
       15 33611 1 1 135 GLU H    H  -45.876   7.034  -53.247 1.00 . A A . 219 GLU H    1 1 
       15 33612 1 1 135 GLU HA   H  -44.880   9.451  -52.116 1.00 . A A . 219 GLU HA   1 1 
       15 33613 1 1 135 GLU HB2  H  -42.761   8.317  -51.810 1.00 . A A . 219 GLU HB2  1 1 
       15 33614 1 1 135 GLU HB3  H  -44.105   7.270  -51.377 1.00 . A A . 219 GLU HB3  1 1 
       15 33615 1 1 135 GLU HG2  H  -42.921   5.732  -52.533 1.00 . A A . 219 GLU HG2  1 1 
       15 33616 1 1 135 GLU HG3  H  -43.745   6.453  -53.910 1.00 . A A . 219 GLU HG3  1 1 
       15 33617 1 1 135 GLU N    N  -45.822   8.046  -53.293 1.00 . A A . 219 GLU N    1 1 
       15 33618 1 1 135 GLU O    O  -43.483  10.596  -53.819 1.00 . A A . 219 GLU O    1 1 
       15 33619 1 1 135 GLU OE1  O  -40.738   7.350  -53.020 1.00 . A A . 219 GLU OE1  1 1 
       15 33620 1 1 135 GLU OE2  O  -41.533   6.791  -54.993 1.00 . A A . 219 GLU OE2  1 1 
       15 33621 1 1 136 ARG C    C  -44.174  10.886  -56.744 1.00 . A A . 220 ARG C    1 1 
       15 33622 1 1 136 ARG CA   C  -43.357   9.668  -56.350 1.00 . A A . 220 ARG CA   1 1 
       15 33623 1 1 136 ARG CB   C  -43.103   8.758  -57.552 1.00 . A A . 220 ARG CB   1 1 
       15 33624 1 1 136 ARG CD   C  -43.930   7.606  -59.607 1.00 . A A . 220 ARG CD   1 1 
       15 33625 1 1 136 ARG CG   C  -44.342   8.327  -58.346 1.00 . A A . 220 ARG CG   1 1 
       15 33626 1 1 136 ARG CZ   C  -41.822   6.334  -59.941 1.00 . A A . 220 ARG CZ   1 1 
       15 33627 1 1 136 ARG H    H  -44.383   8.036  -55.392 1.00 . A A . 220 ARG H    1 1 
       15 33628 1 1 136 ARG HA   H  -42.391  10.025  -56.000 1.00 . A A . 220 ARG HA   1 1 
       15 33629 1 1 136 ARG HB2  H  -42.435   9.279  -58.236 1.00 . A A . 220 ARG HB2  1 1 
       15 33630 1 1 136 ARG HB3  H  -42.595   7.865  -57.184 1.00 . A A . 220 ARG HB3  1 1 
       15 33631 1 1 136 ARG HD2  H  -44.806   7.173  -60.081 1.00 . A A . 220 ARG HD2  1 1 
       15 33632 1 1 136 ARG HD3  H  -43.482   8.329  -60.287 1.00 . A A . 220 ARG HD3  1 1 
       15 33633 1 1 136 ARG HE   H  -43.146   6.008  -58.453 1.00 . A A . 220 ARG HE   1 1 
       15 33634 1 1 136 ARG HG2  H  -44.941   7.662  -57.739 1.00 . A A . 220 ARG HG2  1 1 
       15 33635 1 1 136 ARG HG3  H  -44.936   9.201  -58.611 1.00 . A A . 220 ARG HG3  1 1 
       15 33636 1 1 136 ARG HH11 H  -42.091   7.745  -61.354 1.00 . A A . 220 ARG HH11 1 1 
       15 33637 1 1 136 ARG HH12 H  -40.608   6.828  -61.475 1.00 . A A . 220 ARG HH12 1 1 
       15 33638 1 1 136 ARG HH21 H  -41.245   4.892  -58.669 1.00 . A A . 220 ARG HH21 1 1 
       15 33639 1 1 136 ARG HH22 H  -40.149   5.241  -59.977 1.00 . A A . 220 ARG HH22 1 1 
       15 33640 1 1 136 ARG N    N  -43.972   8.952  -55.237 1.00 . A A . 220 ARG N    1 1 
       15 33641 1 1 136 ARG NE   N  -42.954   6.554  -59.284 1.00 . A A . 220 ARG NE   1 1 
       15 33642 1 1 136 ARG NH1  N  -41.481   7.015  -61.008 1.00 . A A . 220 ARG NH1  1 1 
       15 33643 1 1 136 ARG NH2  N  -41.012   5.415  -59.502 1.00 . A A . 220 ARG NH2  1 1 
       15 33644 1 1 136 ARG O    O  -43.609  11.892  -57.168 1.00 . A A . 220 ARG O    1 1 
       15 33645 1 1 137 GLU C    C  -46.080  13.062  -55.891 1.00 . A A . 221 GLU C    1 1 
       15 33646 1 1 137 GLU CA   C  -46.352  11.948  -56.885 1.00 . A A . 221 GLU CA   1 1 
       15 33647 1 1 137 GLU CB   C  -47.817  11.492  -56.799 1.00 . A A . 221 GLU CB   1 1 
       15 33648 1 1 137 GLU CD   C  -50.238  11.979  -57.174 1.00 . A A . 221 GLU CD   1 1 
       15 33649 1 1 137 GLU CG   C  -48.830  12.542  -57.206 1.00 . A A . 221 GLU CG   1 1 
       15 33650 1 1 137 GLU H    H  -45.912   9.957  -56.248 1.00 . A A . 221 GLU H    1 1 
       15 33651 1 1 137 GLU HA   H  -46.143  12.309  -57.892 1.00 . A A . 221 GLU HA   1 1 
       15 33652 1 1 137 GLU HB2  H  -47.941  10.620  -57.437 1.00 . A A . 221 GLU HB2  1 1 
       15 33653 1 1 137 GLU HB3  H  -48.022  11.197  -55.770 1.00 . A A . 221 GLU HB3  1 1 
       15 33654 1 1 137 GLU HG2  H  -48.764  13.386  -56.523 1.00 . A A . 221 GLU HG2  1 1 
       15 33655 1 1 137 GLU HG3  H  -48.599  12.889  -58.217 1.00 . A A . 221 GLU HG3  1 1 
       15 33656 1 1 137 GLU N    N  -45.484  10.817  -56.588 1.00 . A A . 221 GLU N    1 1 
       15 33657 1 1 137 GLU O    O  -45.839  14.210  -56.276 1.00 . A A . 221 GLU O    1 1 
       15 33658 1 1 137 GLU OE1  O  -50.664  11.499  -56.104 1.00 . A A . 221 GLU OE1  1 1 
       15 33659 1 1 137 GLU OE2  O  -50.902  11.966  -58.236 1.00 . A A . 221 GLU OE2  1 1 
       15 33660 1 1 138 SER C    C  -44.384  14.272  -53.668 1.00 . A A . 222 SER C    1 1 
       15 33661 1 1 138 SER CA   C  -45.783  13.675  -53.548 1.00 . A A . 222 SER CA   1 1 
       15 33662 1 1 138 SER CB   C  -45.935  12.996  -52.185 1.00 . A A . 222 SER CB   1 1 
       15 33663 1 1 138 SER H    H  -46.244  11.747  -54.347 1.00 . A A . 222 SER H    1 1 
       15 33664 1 1 138 SER HA   H  -46.511  14.481  -53.627 1.00 . A A . 222 SER HA   1 1 
       15 33665 1 1 138 SER HB2  H  -45.206  12.193  -52.104 1.00 . A A . 222 SER HB2  1 1 
       15 33666 1 1 138 SER HB3  H  -45.752  13.728  -51.397 1.00 . A A . 222 SER HB3  1 1 
       15 33667 1 1 138 SER HG   H  -47.300  11.643  -52.558 1.00 . A A . 222 SER HG   1 1 
       15 33668 1 1 138 SER N    N  -46.046  12.710  -54.612 1.00 . A A . 222 SER N    1 1 
       15 33669 1 1 138 SER O    O  -44.187  15.469  -53.472 1.00 . A A . 222 SER O    1 1 
       15 33670 1 1 138 SER OG   O  -47.236  12.453  -52.034 1.00 . A A . 222 SER OG   1 1 
       15 33671 1 1 139 GLN C    C  -41.895  14.828  -55.399 1.00 . A A . 223 GLN C    1 1 
       15 33672 1 1 139 GLN CA   C  -42.040  13.926  -54.180 1.00 . A A . 223 GLN CA   1 1 
       15 33673 1 1 139 GLN CB   C  -41.063  12.751  -54.285 1.00 . A A . 223 GLN CB   1 1 
       15 33674 1 1 139 GLN CD   C  -39.843  12.811  -52.079 1.00 . A A . 223 GLN CD   1 1 
       15 33675 1 1 139 GLN CG   C  -40.789  12.036  -52.965 1.00 . A A . 223 GLN CG   1 1 
       15 33676 1 1 139 GLN H    H  -43.603  12.460  -54.165 1.00 . A A . 223 GLN H    1 1 
       15 33677 1 1 139 GLN HA   H  -41.772  14.516  -53.299 1.00 . A A . 223 GLN HA   1 1 
       15 33678 1 1 139 GLN HB2  H  -41.468  12.039  -55.001 1.00 . A A . 223 GLN HB2  1 1 
       15 33679 1 1 139 GLN HB3  H  -40.123  13.123  -54.671 1.00 . A A . 223 GLN HB3  1 1 
       15 33680 1 1 139 GLN HE21 H  -38.361  11.520  -52.484 1.00 . A A . 223 GLN HE21 1 1 
       15 33681 1 1 139 GLN HE22 H  -37.957  12.846  -51.420 1.00 . A A . 223 GLN HE22 1 1 
       15 33682 1 1 139 GLN HG2  H  -41.724  11.898  -52.427 1.00 . A A . 223 GLN HG2  1 1 
       15 33683 1 1 139 GLN HG3  H  -40.364  11.061  -53.177 1.00 . A A . 223 GLN HG3  1 1 
       15 33684 1 1 139 GLN N    N  -43.410  13.451  -54.023 1.00 . A A . 223 GLN N    1 1 
       15 33685 1 1 139 GLN NE2  N  -38.619  12.353  -51.992 1.00 . A A . 223 GLN NE2  1 1 
       15 33686 1 1 139 GLN O    O  -41.139  15.786  -55.353 1.00 . A A . 223 GLN O    1 1 
       15 33687 1 1 139 GLN OE1  O  -40.198  13.824  -51.497 1.00 . A A . 223 GLN OE1  1 1 
       15 33688 1 1 140 ALA C    C  -43.093  16.799  -57.325 1.00 . A A . 224 ALA C    1 1 
       15 33689 1 1 140 ALA CA   C  -42.527  15.417  -57.665 1.00 . A A . 224 ALA CA   1 1 
       15 33690 1 1 140 ALA CB   C  -43.297  14.793  -58.834 1.00 . A A . 224 ALA CB   1 1 
       15 33691 1 1 140 ALA H    H  -43.233  13.749  -56.502 1.00 . A A . 224 ALA H    1 1 
       15 33692 1 1 140 ALA HA   H  -41.481  15.526  -57.941 1.00 . A A . 224 ALA HA   1 1 
       15 33693 1 1 140 ALA HB1  H  -44.339  14.659  -58.561 1.00 . A A . 224 ALA HB1  1 1 
       15 33694 1 1 140 ALA HB2  H  -43.231  15.453  -59.706 1.00 . A A . 224 ALA HB2  1 1 
       15 33695 1 1 140 ALA HB3  H  -42.863  13.822  -59.082 1.00 . A A . 224 ALA HB3  1 1 
       15 33696 1 1 140 ALA N    N  -42.613  14.556  -56.481 1.00 . A A . 224 ALA N    1 1 
       15 33697 1 1 140 ALA O    O  -42.511  17.826  -57.676 1.00 . A A . 224 ALA O    1 1 
       15 33698 1 1 141 TYR C    C  -43.981  18.823  -55.208 1.00 . A A . 225 TYR C    1 1 
       15 33699 1 1 141 TYR CA   C  -44.881  17.992  -56.128 1.00 . A A . 225 TYR CA   1 1 
       15 33700 1 1 141 TYR CB   C  -46.170  17.566  -55.398 1.00 . A A . 225 TYR CB   1 1 
       15 33701 1 1 141 TYR CD1  C  -46.274  18.574  -53.066 1.00 . A A . 225 TYR CD1  1 1 
       15 33702 1 1 141 TYR CD2  C  -47.701  19.505  -54.783 1.00 . A A . 225 TYR CD2  1 1 
       15 33703 1 1 141 TYR CE1  C  -46.784  19.499  -52.125 1.00 . A A . 225 TYR CE1  1 1 
       15 33704 1 1 141 TYR CE2  C  -48.225  20.436  -53.840 1.00 . A A . 225 TYR CE2  1 1 
       15 33705 1 1 141 TYR CG   C  -46.720  18.573  -54.403 1.00 . A A . 225 TYR CG   1 1 
       15 33706 1 1 141 TYR CZ   C  -47.759  20.424  -52.519 1.00 . A A . 225 TYR CZ   1 1 
       15 33707 1 1 141 TYR H    H  -44.619  15.887  -56.338 1.00 . A A . 225 TYR H    1 1 
       15 33708 1 1 141 TYR HA   H  -45.150  18.604  -56.981 1.00 . A A . 225 TYR HA   1 1 
       15 33709 1 1 141 TYR HB2  H  -46.937  17.346  -56.140 1.00 . A A . 225 TYR HB2  1 1 
       15 33710 1 1 141 TYR HB3  H  -45.966  16.649  -54.854 1.00 . A A . 225 TYR HB3  1 1 
       15 33711 1 1 141 TYR HD1  H  -45.531  17.857  -52.755 1.00 . A A . 225 TYR HD1  1 1 
       15 33712 1 1 141 TYR HD2  H  -48.062  19.514  -55.799 1.00 . A A . 225 TYR HD2  1 1 
       15 33713 1 1 141 TYR HE1  H  -46.430  19.488  -51.110 1.00 . A A . 225 TYR HE1  1 1 
       15 33714 1 1 141 TYR HE2  H  -48.980  21.148  -54.136 1.00 . A A . 225 TYR HE2  1 1 
       15 33715 1 1 141 TYR HH   H  -47.868  21.205  -50.740 1.00 . A A . 225 TYR HH   1 1 
       15 33716 1 1 141 TYR N    N  -44.207  16.782  -56.596 1.00 . A A . 225 TYR N    1 1 
       15 33717 1 1 141 TYR O    O  -43.952  20.045  -55.291 1.00 . A A . 225 TYR O    1 1 
       15 33718 1 1 141 TYR OH   O  -48.252  21.321  -51.610 1.00 . A A . 225 TYR OH   1 1 
       15 33719 1 1 142 TYR C    C  -41.060  19.392  -54.099 1.00 . A A . 226 TYR C    1 1 
       15 33720 1 1 142 TYR CA   C  -42.341  18.897  -53.426 1.00 . A A . 226 TYR CA   1 1 
       15 33721 1 1 142 TYR CB   C  -41.983  18.020  -52.223 1.00 . A A . 226 TYR CB   1 1 
       15 33722 1 1 142 TYR CD1  C  -42.630  19.520  -50.283 1.00 . A A . 226 TYR CD1  1 1 
       15 33723 1 1 142 TYR CD2  C  -43.886  17.475  -50.613 1.00 . A A . 226 TYR CD2  1 1 
       15 33724 1 1 142 TYR CE1  C  -43.435  19.834  -49.155 1.00 . A A . 226 TYR CE1  1 1 
       15 33725 1 1 142 TYR CE2  C  -44.697  17.793  -49.479 1.00 . A A . 226 TYR CE2  1 1 
       15 33726 1 1 142 TYR CG   C  -42.843  18.336  -51.015 1.00 . A A . 226 TYR CG   1 1 
       15 33727 1 1 142 TYR CZ   C  -44.456  18.972  -48.767 1.00 . A A . 226 TYR CZ   1 1 
       15 33728 1 1 142 TYR H    H  -43.269  17.154  -54.277 1.00 . A A . 226 TYR H    1 1 
       15 33729 1 1 142 TYR HA   H  -42.874  19.774  -53.056 1.00 . A A . 226 TYR HA   1 1 
       15 33730 1 1 142 TYR HB2  H  -42.097  16.973  -52.491 1.00 . A A . 226 TYR HB2  1 1 
       15 33731 1 1 142 TYR HB3  H  -40.937  18.201  -51.960 1.00 . A A . 226 TYR HB3  1 1 
       15 33732 1 1 142 TYR HD1  H  -41.840  20.197  -50.579 1.00 . A A . 226 TYR HD1  1 1 
       15 33733 1 1 142 TYR HD2  H  -44.072  16.562  -51.161 1.00 . A A . 226 TYR HD2  1 1 
       15 33734 1 1 142 TYR HE1  H  -43.254  20.737  -48.596 1.00 . A A . 226 TYR HE1  1 1 
       15 33735 1 1 142 TYR HE2  H  -45.493  17.130  -49.182 1.00 . A A . 226 TYR HE2  1 1 
       15 33736 1 1 142 TYR HH   H  -45.901  18.642  -47.511 1.00 . A A . 226 TYR HH   1 1 
       15 33737 1 1 142 TYR N    N  -43.220  18.168  -54.343 1.00 . A A . 226 TYR N    1 1 
       15 33738 1 1 142 TYR O    O  -40.426  20.323  -53.612 1.00 . A A . 226 TYR O    1 1 
       15 33739 1 1 142 TYR OH   O  -45.220  19.294  -47.678 1.00 . A A . 226 TYR OH   1 1 
       15 33740 1 1 143 GLN C    C  -39.559  20.245  -56.890 1.00 . A A . 227 GLN C    1 1 
       15 33741 1 1 143 GLN CA   C  -39.410  19.128  -55.856 1.00 . A A . 227 GLN CA   1 1 
       15 33742 1 1 143 GLN CB   C  -38.777  17.918  -56.541 1.00 . A A . 227 GLN CB   1 1 
       15 33743 1 1 143 GLN CD   C  -37.638  15.703  -56.270 1.00 . A A . 227 GLN CD   1 1 
       15 33744 1 1 143 GLN CG   C  -38.146  16.935  -55.571 1.00 . A A . 227 GLN CG   1 1 
       15 33745 1 1 143 GLN H    H  -41.194  17.968  -55.547 1.00 . A A . 227 GLN H    1 1 
       15 33746 1 1 143 GLN HA   H  -38.711  19.482  -55.096 1.00 . A A . 227 GLN HA   1 1 
       15 33747 1 1 143 GLN HB2  H  -39.545  17.406  -57.126 1.00 . A A . 227 GLN HB2  1 1 
       15 33748 1 1 143 GLN HB3  H  -37.997  18.264  -57.220 1.00 . A A . 227 GLN HB3  1 1 
       15 33749 1 1 143 GLN HE21 H  -39.323  14.714  -55.797 1.00 . A A . 227 GLN HE21 1 1 
       15 33750 1 1 143 GLN HE22 H  -38.137  13.812  -56.707 1.00 . A A . 227 GLN HE22 1 1 
       15 33751 1 1 143 GLN HG2  H  -37.323  17.418  -55.050 1.00 . A A . 227 GLN HG2  1 1 
       15 33752 1 1 143 GLN HG3  H  -38.893  16.633  -54.841 1.00 . A A . 227 GLN HG3  1 1 
       15 33753 1 1 143 GLN N    N  -40.654  18.750  -55.187 1.00 . A A . 227 GLN N    1 1 
       15 33754 1 1 143 GLN NE2  N  -38.425  14.660  -56.255 1.00 . A A . 227 GLN NE2  1 1 
       15 33755 1 1 143 GLN O    O  -38.823  21.235  -56.839 1.00 . A A . 227 GLN O    1 1 
       15 33756 1 1 143 GLN OE1  O  -36.554  15.697  -56.841 1.00 . A A . 227 GLN OE1  1 1 
       15 33757 1 1 144 ARG C    C  -41.865  21.149  -59.625 1.00 . A A . 228 ARG C    1 1 
       15 33758 1 1 144 ARG CA   C  -40.475  20.982  -59.038 1.00 . A A . 228 ARG CA   1 1 
       15 33759 1 1 144 ARG CB   C  -39.522  20.539  -60.165 1.00 . A A . 228 ARG CB   1 1 
       15 33760 1 1 144 ARG CD   C  -37.151  20.582  -61.048 1.00 . A A . 228 ARG CD   1 1 
       15 33761 1 1 144 ARG CG   C  -38.034  20.636  -59.807 1.00 . A A . 228 ARG CG   1 1 
       15 33762 1 1 144 ARG CZ   C  -36.645  22.074  -62.975 1.00 . A A . 228 ARG CZ   1 1 
       15 33763 1 1 144 ARG H    H  -41.011  19.222  -57.900 1.00 . A A . 228 ARG H    1 1 
       15 33764 1 1 144 ARG HA   H  -40.154  21.964  -58.693 1.00 . A A . 228 ARG HA   1 1 
       15 33765 1 1 144 ARG HB2  H  -39.752  19.512  -60.448 1.00 . A A . 228 ARG HB2  1 1 
       15 33766 1 1 144 ARG HB3  H  -39.712  21.177  -61.026 1.00 . A A . 228 ARG HB3  1 1 
       15 33767 1 1 144 ARG HD2  H  -36.116  20.475  -60.746 1.00 . A A . 228 ARG HD2  1 1 
       15 33768 1 1 144 ARG HD3  H  -37.435  19.713  -61.651 1.00 . A A . 228 ARG HD3  1 1 
       15 33769 1 1 144 ARG HE   H  -37.963  22.491  -61.517 1.00 . A A . 228 ARG HE   1 1 
       15 33770 1 1 144 ARG HG2  H  -37.859  21.583  -59.292 1.00 . A A . 228 ARG HG2  1 1 
       15 33771 1 1 144 ARG HG3  H  -37.771  19.818  -59.141 1.00 . A A . 228 ARG HG3  1 1 
       15 33772 1 1 144 ARG HH11 H  -35.563  20.378  -63.019 1.00 . A A . 228 ARG HH11 1 1 
       15 33773 1 1 144 ARG HH12 H  -35.283  21.486  -64.334 1.00 . A A . 228 ARG HH12 1 1 
       15 33774 1 1 144 ARG HH21 H  -37.549  23.857  -63.219 1.00 . A A . 228 ARG HH21 1 1 
       15 33775 1 1 144 ARG HH22 H  -36.398  23.411  -64.457 1.00 . A A . 228 ARG HH22 1 1 
       15 33776 1 1 144 ARG N    N  -40.410  20.048  -57.895 1.00 . A A . 228 ARG N    1 1 
       15 33777 1 1 144 ARG NE   N  -37.300  21.809  -61.852 1.00 . A A . 228 ARG NE   1 1 
       15 33778 1 1 144 ARG NH1  N  -35.764  21.249  -63.483 1.00 . A A . 228 ARG NH1  1 1 
       15 33779 1 1 144 ARG NH2  N  -36.880  23.198  -63.596 1.00 . A A . 228 ARG NH2  1 1 
       15 33780 1 1 144 ARG O    O  -42.191  20.540  -60.642 1.00 . A A . 228 ARG O    1 1 
       15 33781 1 1 145 GLY C    C  -45.010  21.792  -58.641 1.00 . A A . 229 GLY C    1 1 
       15 33782 1 1 145 GLY CA   C  -43.956  22.378  -59.542 1.00 . A A . 229 GLY CA   1 1 
       15 33783 1 1 145 GLY H    H  -42.312  22.513  -58.201 1.00 . A A . 229 GLY H    1 1 
       15 33784 1 1 145 GLY HA2  H  -44.075  23.457  -59.562 1.00 . A A . 229 GLY HA2  1 1 
       15 33785 1 1 145 GLY HA3  H  -44.090  21.990  -60.562 1.00 . A A . 229 GLY HA3  1 1 
       15 33786 1 1 145 GLY N    N  -42.632  22.050  -59.037 1.00 . A A . 229 GLY N    1 1 
       15 33787 1 1 145 GLY O    O  -44.806  20.748  -58.053 1.00 . A A . 229 GLY O    1 1 
       15 33788 1 1 146 SER C    C  -48.505  22.539  -58.152 1.00 . A A . 230 SER C    1 1 
       15 33789 1 1 146 SER CA   C  -47.171  22.100  -57.571 1.00 . A A . 230 SER CA   1 1 
       15 33790 1 1 146 SER CB   C  -46.944  22.798  -56.228 1.00 . A A . 230 SER CB   1 1 
       15 33791 1 1 146 SER H    H  -46.278  23.325  -59.045 1.00 . A A . 230 SER H    1 1 
       15 33792 1 1 146 SER HA   H  -47.170  21.017  -57.425 1.00 . A A . 230 SER HA   1 1 
       15 33793 1 1 146 SER HB2  H  -47.721  22.514  -55.527 1.00 . A A . 230 SER HB2  1 1 
       15 33794 1 1 146 SER HB3  H  -45.973  22.488  -55.824 1.00 . A A . 230 SER HB3  1 1 
       15 33795 1 1 146 SER HG   H  -47.863  24.505  -56.428 1.00 . A A . 230 SER HG   1 1 
       15 33796 1 1 146 SER N    N  -46.128  22.485  -58.504 1.00 . A A . 230 SER N    1 1 
       15 33797 1 1 146 SER O    O  -48.545  23.160  -59.219 1.00 . A A . 230 SER O    1 1 
       15 33798 1 1 146 SER OG   O  -46.947  24.208  -56.393 1.00 . A A . 230 SER OG   1 1 
       15 33799 1 1 147 SER C    C  -51.642  22.949  -56.532 1.00 . A A . 231 SER C    1 1 
       15 33800 1 1 147 SER CA   C  -50.926  22.661  -57.832 1.00 . A A . 231 SER CA   1 1 
       15 33801 1 1 147 SER CB   C  -51.623  21.549  -58.604 1.00 . A A . 231 SER CB   1 1 
       15 33802 1 1 147 SER H    H  -49.499  21.748  -56.560 1.00 . A A . 231 SER H    1 1 
       15 33803 1 1 147 SER HA   H  -50.885  23.566  -58.437 1.00 . A A . 231 SER HA   1 1 
       15 33804 1 1 147 SER HB2  H  -51.651  20.644  -57.993 1.00 . A A . 231 SER HB2  1 1 
       15 33805 1 1 147 SER HB3  H  -52.641  21.862  -58.848 1.00 . A A . 231 SER HB3  1 1 
       15 33806 1 1 147 SER HG   H  -50.112  21.843  -59.790 1.00 . A A . 231 SER HG   1 1 
       15 33807 1 1 147 SER N    N  -49.584  22.244  -57.444 1.00 . A A . 231 SER N    1 1 
       15 33808 1 1 147 SER O    O  -51.115  22.480  -55.499 1.00 . A A . 231 SER O    1 1 
       15 33809 1 1 147 SER OXT  O  -52.657  23.672  -56.543 1.00 . A A . 231 SER OXT  1 1 
       15 33810 1 1 147 SER OG   O  -50.909  21.292  -59.802 1.00 . A A . 231 SER OG   1 1 
       16 33811 1 1   1 GLY C    C  -62.743 -52.826 -109.699 1.00 . A A .  85 GLY C    1 1 
       16 33812 1 1   1 GLY CA   C  -61.939 -53.570 -110.733 1.00 . A A .  85 GLY CA   1 1 
       16 33813 1 1   1 GLY H1   H  -63.369 -53.425 -112.184 1.00 . A A .  85 GLY H1   1 1 
       16 33814 1 1   1 GLY H2   H  -62.231 -54.585 -112.484 1.00 . A A .  85 GLY H2   1 1 
       16 33815 1 1   1 GLY H3   H  -63.403 -54.848 -111.356 1.00 . A A .  85 GLY H3   1 1 
       16 33816 1 1   1 GLY HA2  H  -61.377 -54.371 -110.234 1.00 . A A .  85 GLY HA2  1 1 
       16 33817 1 1   1 GLY HA3  H  -61.230 -52.885 -111.197 1.00 . A A .  85 GLY HA3  1 1 
       16 33818 1 1   1 GLY N    N  -62.801 -54.153 -111.769 1.00 . A A .  85 GLY N    1 1 
       16 33819 1 1   1 GLY O    O  -63.924 -52.608 -109.905 1.00 . A A .  85 GLY O    1 1 
       16 33820 1 1   2 ALA C    C  -62.260 -50.234 -107.519 1.00 . A A .  86 ALA C    1 1 
       16 33821 1 1   2 ALA CA   C  -62.757 -51.682 -107.513 1.00 . A A .  86 ALA CA   1 1 
       16 33822 1 1   2 ALA CB   C  -62.463 -52.367 -106.164 1.00 . A A .  86 ALA CB   1 1 
       16 33823 1 1   2 ALA H    H  -61.095 -52.590 -108.518 1.00 . A A .  86 ALA H    1 1 
       16 33824 1 1   2 ALA HA   H  -63.841 -51.684 -107.679 1.00 . A A .  86 ALA HA   1 1 
       16 33825 1 1   2 ALA HB1  H  -62.809 -53.405 -106.196 1.00 . A A .  86 ALA HB1  1 1 
       16 33826 1 1   2 ALA HB2  H  -61.385 -52.348 -105.968 1.00 . A A .  86 ALA HB2  1 1 
       16 33827 1 1   2 ALA HB3  H  -62.979 -51.837 -105.370 1.00 . A A .  86 ALA HB3  1 1 
       16 33828 1 1   2 ALA N    N  -62.106 -52.414 -108.605 1.00 . A A .  86 ALA N    1 1 
       16 33829 1 1   2 ALA O    O  -61.691 -49.774 -106.539 1.00 . A A .  86 ALA O    1 1 
       16 33830 1 1   3 MET C    C  -60.431 -48.105 -108.827 1.00 . A A .  87 MET C    1 1 
       16 33831 1 1   3 MET CA   C  -61.969 -48.180 -108.886 1.00 . A A .  87 MET CA   1 1 
       16 33832 1 1   3 MET CB   C  -62.624 -47.188 -107.901 1.00 . A A .  87 MET CB   1 1 
       16 33833 1 1   3 MET CE   C  -63.462 -43.973 -110.386 1.00 . A A .  87 MET CE   1 1 
       16 33834 1 1   3 MET CG   C  -62.713 -45.767 -108.406 1.00 . A A .  87 MET CG   1 1 
       16 33835 1 1   3 MET H    H  -62.933 -50.009 -109.403 1.00 . A A .  87 MET H    1 1 
       16 33836 1 1   3 MET HA   H  -62.270 -47.900 -109.894 1.00 . A A .  87 MET HA   1 1 
       16 33837 1 1   3 MET HB2  H  -63.629 -47.533 -107.689 1.00 . A A .  87 MET HB2  1 1 
       16 33838 1 1   3 MET HB3  H  -62.055 -47.189 -106.974 1.00 . A A .  87 MET HB3  1 1 
       16 33839 1 1   3 MET HE1  H  -64.079 -43.744 -111.242 1.00 . A A .  87 MET HE1  1 1 
       16 33840 1 1   3 MET HE2  H  -63.634 -43.236 -109.602 1.00 . A A .  87 MET HE2  1 1 
       16 33841 1 1   3 MET HE3  H  -62.411 -43.962 -110.682 1.00 . A A .  87 MET HE3  1 1 
       16 33842 1 1   3 MET HG2  H  -63.034 -45.121 -107.594 1.00 . A A .  87 MET HG2  1 1 
       16 33843 1 1   3 MET HG3  H  -61.724 -45.448 -108.738 1.00 . A A .  87 MET HG3  1 1 
       16 33844 1 1   3 MET N    N  -62.442 -49.562 -108.656 1.00 . A A .  87 MET N    1 1 
       16 33845 1 1   3 MET O    O  -59.834 -47.150 -108.351 1.00 . A A .  87 MET O    1 1 
       16 33846 1 1   3 MET SD   S  -63.878 -45.612 -109.772 1.00 . A A .  87 MET SD   1 1 
       16 33847 1 1   4 ASP C    C  -57.797 -48.257 -110.410 1.00 . A A .  88 ASP C    1 1 
       16 33848 1 1   4 ASP CA   C  -58.349 -49.270 -109.407 1.00 . A A .  88 ASP CA   1 1 
       16 33849 1 1   4 ASP CB   C  -57.966 -50.678 -109.858 1.00 . A A .  88 ASP CB   1 1 
       16 33850 1 1   4 ASP CG   C  -58.542 -51.749 -108.959 1.00 . A A .  88 ASP CG   1 1 
       16 33851 1 1   4 ASP H    H  -60.347 -49.901 -109.729 1.00 . A A .  88 ASP H    1 1 
       16 33852 1 1   4 ASP HA   H  -57.940 -49.076 -108.424 1.00 . A A .  88 ASP HA   1 1 
       16 33853 1 1   4 ASP HB2  H  -58.362 -50.832 -110.866 1.00 . A A .  88 ASP HB2  1 1 
       16 33854 1 1   4 ASP HB3  H  -56.878 -50.765 -109.880 1.00 . A A .  88 ASP HB3  1 1 
       16 33855 1 1   4 ASP N    N  -59.810 -49.154 -109.342 1.00 . A A .  88 ASP N    1 1 
       16 33856 1 1   4 ASP O    O  -58.494 -47.884 -111.367 1.00 . A A .  88 ASP O    1 1 
       16 33857 1 1   4 ASP OD1  O  -58.135 -51.854 -107.794 1.00 . A A .  88 ASP OD1  1 1 
       16 33858 1 1   4 ASP OD2  O  -59.472 -52.461 -109.411 1.00 . A A .  88 ASP OD2  1 1 
       16 33859 1 1   5 PRO C    C  -55.721 -47.529 -112.588 1.00 . A A .  89 PRO C    1 1 
       16 33860 1 1   5 PRO CA   C  -55.996 -46.873 -111.229 1.00 . A A .  89 PRO CA   1 1 
       16 33861 1 1   5 PRO CB   C  -54.707 -46.387 -110.568 1.00 . A A .  89 PRO CB   1 1 
       16 33862 1 1   5 PRO CD   C  -55.529 -48.122 -109.195 1.00 . A A .  89 PRO CD   1 1 
       16 33863 1 1   5 PRO CG   C  -54.257 -47.554 -109.771 1.00 . A A .  89 PRO CG   1 1 
       16 33864 1 1   5 PRO HA   H  -56.690 -46.039 -111.365 1.00 . A A .  89 PRO HA   1 1 
       16 33865 1 1   5 PRO HB2  H  -53.965 -46.116 -111.328 1.00 . A A .  89 PRO HB2  1 1 
       16 33866 1 1   5 PRO HB3  H  -54.899 -45.547 -109.924 1.00 . A A .  89 PRO HB3  1 1 
       16 33867 1 1   5 PRO HD2  H  -55.443 -49.189 -109.045 1.00 . A A .  89 PRO HD2  1 1 
       16 33868 1 1   5 PRO HD3  H  -55.772 -47.619 -108.251 1.00 . A A .  89 PRO HD3  1 1 
       16 33869 1 1   5 PRO HG2  H  -53.775 -48.292 -110.398 1.00 . A A .  89 PRO HG2  1 1 
       16 33870 1 1   5 PRO HG3  H  -53.585 -47.238 -108.960 1.00 . A A .  89 PRO HG3  1 1 
       16 33871 1 1   5 PRO N    N  -56.531 -47.816 -110.237 1.00 . A A .  89 PRO N    1 1 
       16 33872 1 1   5 PRO O    O  -55.525 -48.746 -112.677 1.00 . A A .  89 PRO O    1 1 
       16 33873 1 1   6 GLY C    C  -55.208 -46.162 -116.001 1.00 . A A .  90 GLY C    1 1 
       16 33874 1 1   6 GLY CA   C  -55.488 -47.250 -114.985 1.00 . A A .  90 GLY CA   1 1 
       16 33875 1 1   6 GLY H    H  -55.845 -45.727 -113.521 1.00 . A A .  90 GLY H    1 1 
       16 33876 1 1   6 GLY HA2  H  -54.658 -47.966 -114.979 1.00 . A A .  90 GLY HA2  1 1 
       16 33877 1 1   6 GLY HA3  H  -56.392 -47.774 -115.288 1.00 . A A .  90 GLY HA3  1 1 
       16 33878 1 1   6 GLY N    N  -55.684 -46.724 -113.638 1.00 . A A .  90 GLY N    1 1 
       16 33879 1 1   6 GLY O    O  -55.911 -46.068 -116.999 1.00 . A A .  90 GLY O    1 1 
       16 33880 1 1   7 GLN C    C  -52.461 -44.153 -117.023 1.00 . A A .  91 GLN C    1 1 
       16 33881 1 1   7 GLN CA   C  -53.932 -44.177 -116.631 1.00 . A A .  91 GLN CA   1 1 
       16 33882 1 1   7 GLN CB   C  -54.286 -42.862 -115.932 1.00 . A A .  91 GLN CB   1 1 
       16 33883 1 1   7 GLN CD   C  -56.000 -42.866 -114.064 1.00 . A A .  91 GLN CD   1 1 
       16 33884 1 1   7 GLN CG   C  -55.765 -42.737 -115.557 1.00 . A A .  91 GLN CG   1 1 
       16 33885 1 1   7 GLN H    H  -53.646 -45.437 -114.929 1.00 . A A .  91 GLN H    1 1 
       16 33886 1 1   7 GLN HA   H  -54.530 -44.266 -117.538 1.00 . A A .  91 GLN HA   1 1 
       16 33887 1 1   7 GLN HB2  H  -53.679 -42.765 -115.026 1.00 . A A .  91 GLN HB2  1 1 
       16 33888 1 1   7 GLN HB3  H  -54.028 -42.046 -116.594 1.00 . A A .  91 GLN HB3  1 1 
       16 33889 1 1   7 GLN HE21 H  -56.912 -41.062 -114.031 1.00 . A A .  91 GLN HE21 1 1 
       16 33890 1 1   7 GLN HE22 H  -56.789 -41.898 -112.505 1.00 . A A .  91 GLN HE22 1 1 
       16 33891 1 1   7 GLN HG2  H  -56.127 -41.763 -115.891 1.00 . A A .  91 GLN HG2  1 1 
       16 33892 1 1   7 GLN HG3  H  -56.331 -43.500 -116.075 1.00 . A A .  91 GLN HG3  1 1 
       16 33893 1 1   7 GLN N    N  -54.217 -45.313 -115.747 1.00 . A A .  91 GLN N    1 1 
       16 33894 1 1   7 GLN NE2  N  -56.614 -41.865 -113.486 1.00 . A A .  91 GLN NE2  1 1 
       16 33895 1 1   7 GLN O    O  -51.608 -44.689 -116.318 1.00 . A A .  91 GLN O    1 1 
       16 33896 1 1   7 GLN OE1  O  -55.647 -43.855 -113.435 1.00 . A A .  91 GLN OE1  1 1 
       16 33897 1 1   8 GLY C    C  -50.777 -42.239 -119.647 1.00 . A A .  92 GLY C    1 1 
       16 33898 1 1   8 GLY CA   C  -50.798 -43.337 -118.603 1.00 . A A .  92 GLY CA   1 1 
       16 33899 1 1   8 GLY H    H  -52.897 -43.038 -118.658 1.00 . A A .  92 GLY H    1 1 
       16 33900 1 1   8 GLY HA2  H  -50.154 -43.056 -117.773 1.00 . A A .  92 GLY HA2  1 1 
       16 33901 1 1   8 GLY HA3  H  -50.454 -44.281 -119.041 1.00 . A A .  92 GLY HA3  1 1 
       16 33902 1 1   8 GLY N    N  -52.163 -43.486 -118.130 1.00 . A A .  92 GLY N    1 1 
       16 33903 1 1   8 GLY O    O  -51.827 -41.673 -119.952 1.00 . A A .  92 GLY O    1 1 
       16 33904 1 1   9 GLY C    C  -49.417 -39.512 -120.555 1.00 . A A .  93 GLY C    1 1 
       16 33905 1 1   9 GLY CA   C  -49.530 -40.880 -121.205 1.00 . A A .  93 GLY CA   1 1 
       16 33906 1 1   9 GLY H    H  -48.768 -42.410 -119.932 1.00 . A A .  93 GLY H    1 1 
       16 33907 1 1   9 GLY HA2  H  -48.651 -41.046 -121.817 1.00 . A A .  93 GLY HA2  1 1 
       16 33908 1 1   9 GLY HA3  H  -50.412 -40.910 -121.838 1.00 . A A .  93 GLY HA3  1 1 
       16 33909 1 1   9 GLY N    N  -49.615 -41.938 -120.205 1.00 . A A .  93 GLY N    1 1 
       16 33910 1 1   9 GLY O    O  -48.890 -39.388 -119.463 1.00 . A A .  93 GLY O    1 1 
       16 33911 1 1  10 GLY C    C  -48.508 -36.402 -120.998 1.00 . A A .  94 GLY C    1 1 
       16 33912 1 1  10 GLY CA   C  -49.825 -37.121 -120.733 1.00 . A A .  94 GLY CA   1 1 
       16 33913 1 1  10 GLY H    H  -50.312 -38.635 -122.153 1.00 . A A .  94 GLY H    1 1 
       16 33914 1 1  10 GLY HA2  H  -50.621 -36.532 -121.185 1.00 . A A .  94 GLY HA2  1 1 
       16 33915 1 1  10 GLY HA3  H  -49.982 -37.145 -119.658 1.00 . A A .  94 GLY HA3  1 1 
       16 33916 1 1  10 GLY N    N  -49.880 -38.483 -121.256 1.00 . A A .  94 GLY N    1 1 
       16 33917 1 1  10 GLY O    O  -48.498 -35.213 -121.280 1.00 . A A .  94 GLY O    1 1 
       16 33918 1 1  11 THR C    C  -45.706 -36.246 -122.599 1.00 . A A .  95 THR C    1 1 
       16 33919 1 1  11 THR CA   C  -46.051 -36.590 -121.141 1.00 . A A .  95 THR CA   1 1 
       16 33920 1 1  11 THR CB   C  -45.028 -37.631 -120.631 1.00 . A A .  95 THR CB   1 1 
       16 33921 1 1  11 THR CG2  C  -44.392 -37.173 -119.326 1.00 . A A .  95 THR CG2  1 1 
       16 33922 1 1  11 THR H    H  -47.464 -38.118 -120.688 1.00 . A A .  95 THR H    1 1 
       16 33923 1 1  11 THR HA   H  -45.948 -35.682 -120.552 1.00 . A A .  95 THR HA   1 1 
       16 33924 1 1  11 THR HB   H  -44.240 -37.788 -121.366 1.00 . A A .  95 THR HB   1 1 
       16 33925 1 1  11 THR HG1  H  -45.118 -39.476 -119.966 1.00 . A A .  95 THR HG1  1 1 
       16 33926 1 1  11 THR HG21 H  -45.163 -37.022 -118.571 1.00 . A A .  95 THR HG21 1 1 
       16 33927 1 1  11 THR HG22 H  -43.850 -36.249 -119.488 1.00 . A A .  95 THR HG22 1 1 
       16 33928 1 1  11 THR HG23 H  -43.693 -37.949 -118.982 1.00 . A A .  95 THR HG23 1 1 
       16 33929 1 1  11 THR N    N  -47.402 -37.136 -120.938 1.00 . A A .  95 THR N    1 1 
       16 33930 1 1  11 THR O    O  -44.531 -36.194 -122.966 1.00 . A A .  95 THR O    1 1 
       16 33931 1 1  11 THR OG1  O  -45.717 -38.865 -120.401 1.00 . A A .  95 THR OG1  1 1 
       16 33932 1 1  12 HIS C    C  -46.190 -34.216 -124.986 1.00 . A A .  96 HIS C    1 1 
       16 33933 1 1  12 HIS CA   C  -46.493 -35.711 -124.837 1.00 . A A .  96 HIS CA   1 1 
       16 33934 1 1  12 HIS CB   C  -47.724 -36.082 -125.671 1.00 . A A .  96 HIS CB   1 1 
       16 33935 1 1  12 HIS CD2  C  -50.010 -35.919 -124.452 1.00 . A A .  96 HIS CD2  1 1 
       16 33936 1 1  12 HIS CE1  C  -50.527 -33.891 -124.908 1.00 . A A .  96 HIS CE1  1 1 
       16 33937 1 1  12 HIS CG   C  -48.988 -35.425 -125.203 1.00 . A A .  96 HIS CG   1 1 
       16 33938 1 1  12 HIS H    H  -47.662 -36.043 -123.087 1.00 . A A .  96 HIS H    1 1 
       16 33939 1 1  12 HIS HA   H  -45.642 -36.279 -125.212 1.00 . A A .  96 HIS HA   1 1 
       16 33940 1 1  12 HIS HB2  H  -47.542 -35.808 -126.720 1.00 . A A .  96 HIS HB2  1 1 
       16 33941 1 1  12 HIS HB3  H  -47.857 -37.164 -125.623 1.00 . A A .  96 HIS HB3  1 1 
       16 33942 1 1  12 HIS HD1  H  -48.819 -33.478 -126.025 1.00 . A A .  96 HIS HD1  1 1 
       16 33943 1 1  12 HIS HD2  H  -50.057 -36.916 -124.064 1.00 . A A .  96 HIS HD2  1 1 
       16 33944 1 1  12 HIS HE1  H  -51.051 -32.939 -124.962 1.00 . A A .  96 HIS HE1  1 1 
       16 33945 1 1  12 HIS N    N  -46.713 -36.032 -123.431 1.00 . A A .  96 HIS N    1 1 
       16 33946 1 1  12 HIS ND1  N  -49.348 -34.129 -125.483 1.00 . A A .  96 HIS ND1  1 1 
       16 33947 1 1  12 HIS NE2  N  -50.982 -34.957 -124.269 1.00 . A A .  96 HIS NE2  1 1 
       16 33948 1 1  12 HIS O    O  -46.491 -33.418 -124.104 1.00 . A A .  96 HIS O    1 1 
       16 33949 1 1  13 SER C    C  -46.524 -31.737 -126.945 1.00 . A A .  97 SER C    1 1 
       16 33950 1 1  13 SER CA   C  -45.286 -32.443 -126.381 1.00 . A A .  97 SER CA   1 1 
       16 33951 1 1  13 SER CB   C  -44.136 -32.359 -127.387 1.00 . A A .  97 SER CB   1 1 
       16 33952 1 1  13 SER H    H  -45.357 -34.529 -126.813 1.00 . A A .  97 SER H    1 1 
       16 33953 1 1  13 SER HA   H  -44.996 -31.949 -125.452 1.00 . A A .  97 SER HA   1 1 
       16 33954 1 1  13 SER HB2  H  -43.933 -31.323 -127.625 1.00 . A A .  97 SER HB2  1 1 
       16 33955 1 1  13 SER HB3  H  -43.239 -32.804 -126.943 1.00 . A A .  97 SER HB3  1 1 
       16 33956 1 1  13 SER HG   H  -43.783 -32.943 -129.218 1.00 . A A .  97 SER HG   1 1 
       16 33957 1 1  13 SER N    N  -45.586 -33.845 -126.108 1.00 . A A .  97 SER N    1 1 
       16 33958 1 1  13 SER O    O  -47.541 -32.378 -127.206 1.00 . A A .  97 SER O    1 1 
       16 33959 1 1  13 SER OG   O  -44.475 -33.077 -128.562 1.00 . A A .  97 SER OG   1 1 
       16 33960 1 1  14 GLN C    C  -46.973 -28.942 -129.035 1.00 . A A .  98 GLN C    1 1 
       16 33961 1 1  14 GLN CA   C  -47.485 -29.635 -127.771 1.00 . A A .  98 GLN CA   1 1 
       16 33962 1 1  14 GLN CB   C  -47.985 -28.583 -126.776 1.00 . A A .  98 GLN CB   1 1 
       16 33963 1 1  14 GLN CD   C  -49.675 -26.765 -126.292 1.00 . A A .  98 GLN CD   1 1 
       16 33964 1 1  14 GLN CG   C  -49.179 -27.787 -127.288 1.00 . A A .  98 GLN CG   1 1 
       16 33965 1 1  14 GLN H    H  -45.557 -29.956 -126.909 1.00 . A A .  98 GLN H    1 1 
       16 33966 1 1  14 GLN HA   H  -48.315 -30.299 -128.034 1.00 . A A .  98 GLN HA   1 1 
       16 33967 1 1  14 GLN HB2  H  -48.267 -29.079 -125.853 1.00 . A A .  98 GLN HB2  1 1 
       16 33968 1 1  14 GLN HB3  H  -47.176 -27.885 -126.561 1.00 . A A .  98 GLN HB3  1 1 
       16 33969 1 1  14 GLN HE21 H  -51.211 -26.288 -127.493 1.00 . A A .  98 GLN HE21 1 1 
       16 33970 1 1  14 GLN HE22 H  -51.106 -25.410 -125.991 1.00 . A A .  98 GLN HE22 1 1 
       16 33971 1 1  14 GLN HG2  H  -48.880 -27.275 -128.197 1.00 . A A .  98 GLN HG2  1 1 
       16 33972 1 1  14 GLN HG3  H  -49.993 -28.487 -127.536 1.00 . A A .  98 GLN HG3  1 1 
       16 33973 1 1  14 GLN N    N  -46.405 -30.428 -127.157 1.00 . A A .  98 GLN N    1 1 
       16 33974 1 1  14 GLN NE2  N  -50.755 -26.100 -126.624 1.00 . A A .  98 GLN NE2  1 1 
       16 33975 1 1  14 GLN O    O  -47.682 -28.820 -130.034 1.00 . A A .  98 GLN O    1 1 
       16 33976 1 1  14 GLN OE1  O  -49.101 -26.574 -125.239 1.00 . A A .  98 GLN OE1  1 1 
       16 33977 1 1  15 TRP C    C  -43.854 -28.586 -130.501 1.00 . A A .  99 TRP C    1 1 
       16 33978 1 1  15 TRP CA   C  -45.104 -27.807 -130.121 1.00 . A A .  99 TRP CA   1 1 
       16 33979 1 1  15 TRP CB   C  -44.743 -26.368 -129.745 1.00 . A A .  99 TRP CB   1 1 
       16 33980 1 1  15 TRP CD1  C  -47.001 -25.180 -130.005 1.00 . A A .  99 TRP CD1  1 1 
       16 33981 1 1  15 TRP CD2  C  -46.175 -25.079 -127.938 1.00 . A A .  99 TRP CD2  1 1 
       16 33982 1 1  15 TRP CE2  C  -47.430 -24.394 -127.972 1.00 . A A .  99 TRP CE2  1 1 
       16 33983 1 1  15 TRP CE3  C  -45.472 -25.152 -126.721 1.00 . A A .  99 TRP CE3  1 1 
       16 33984 1 1  15 TRP CG   C  -45.935 -25.570 -129.273 1.00 . A A .  99 TRP CG   1 1 
       16 33985 1 1  15 TRP CH2  C  -47.277 -23.842 -125.643 1.00 . A A .  99 TRP CH2  1 1 
       16 33986 1 1  15 TRP CZ2  C  -47.984 -23.775 -126.836 1.00 . A A .  99 TRP CZ2  1 1 
       16 33987 1 1  15 TRP CZ3  C  -46.026 -24.523 -125.568 1.00 . A A .  99 TRP CZ3  1 1 
       16 33988 1 1  15 TRP H    H  -45.191 -28.608 -128.157 1.00 . A A .  99 TRP H    1 1 
       16 33989 1 1  15 TRP HA   H  -45.785 -27.794 -130.960 1.00 . A A .  99 TRP HA   1 1 
       16 33990 1 1  15 TRP HB2  H  -43.997 -26.395 -128.942 1.00 . A A .  99 TRP HB2  1 1 
       16 33991 1 1  15 TRP HB3  H  -44.301 -25.874 -130.613 1.00 . A A .  99 TRP HB3  1 1 
       16 33992 1 1  15 TRP HD1  H  -47.127 -25.400 -131.055 1.00 . A A .  99 TRP HD1  1 1 
       16 33993 1 1  15 TRP HE1  H  -48.772 -24.125 -129.604 1.00 . A A .  99 TRP HE1  1 1 
       16 33994 1 1  15 TRP HE3  H  -44.528 -25.667 -126.668 1.00 . A A .  99 TRP HE3  1 1 
       16 33995 1 1  15 TRP HH2  H  -47.693 -23.384 -124.754 1.00 . A A .  99 TRP HH2  1 1 
       16 33996 1 1  15 TRP HZ2  H  -48.929 -23.261 -126.891 1.00 . A A .  99 TRP HZ2  1 1 
       16 33997 1 1  15 TRP HZ3  H  -45.506 -24.558 -124.623 1.00 . A A .  99 TRP HZ3  1 1 
       16 33998 1 1  15 TRP N    N  -45.731 -28.482 -128.985 1.00 . A A .  99 TRP N    1 1 
       16 33999 1 1  15 TRP NE1  N  -47.898 -24.488 -129.252 1.00 . A A .  99 TRP NE1  1 1 
       16 34000 1 1  15 TRP O    O  -43.353 -29.392 -129.708 1.00 . A A .  99 TRP O    1 1 
       16 34001 1 1  16 ASN C    C  -40.833 -28.491 -131.609 1.00 . A A . 100 ASN C    1 1 
       16 34002 1 1  16 ASN CA   C  -42.153 -29.043 -132.209 1.00 . A A . 100 ASN CA   1 1 
       16 34003 1 1  16 ASN CB   C  -42.142 -28.952 -133.744 1.00 . A A . 100 ASN CB   1 1 
       16 34004 1 1  16 ASN CG   C  -41.204 -29.953 -134.377 1.00 . A A . 100 ASN CG   1 1 
       16 34005 1 1  16 ASN H    H  -43.753 -27.648 -132.283 1.00 . A A . 100 ASN H    1 1 
       16 34006 1 1  16 ASN HA   H  -42.230 -30.096 -131.931 1.00 . A A . 100 ASN HA   1 1 
       16 34007 1 1  16 ASN HB2  H  -43.143 -29.128 -134.122 1.00 . A A . 100 ASN HB2  1 1 
       16 34008 1 1  16 ASN HB3  H  -41.821 -27.947 -134.040 1.00 . A A . 100 ASN HB3  1 1 
       16 34009 1 1  16 ASN HD21 H  -42.306 -31.459 -133.647 1.00 . A A . 100 ASN HD21 1 1 
       16 34010 1 1  16 ASN HD22 H  -40.918 -31.916 -134.616 1.00 . A A . 100 ASN HD22 1 1 
       16 34011 1 1  16 ASN N    N  -43.335 -28.342 -131.696 1.00 . A A . 100 ASN N    1 1 
       16 34012 1 1  16 ASN ND2  N  -41.498 -31.211 -134.188 1.00 . A A . 100 ASN ND2  1 1 
       16 34013 1 1  16 ASN O    O  -39.863 -28.270 -132.322 1.00 . A A . 100 ASN O    1 1 
       16 34014 1 1  16 ASN OD1  O  -40.253 -29.603 -135.041 1.00 . A A . 100 ASN OD1  1 1 
       16 34015 1 1  17 LYS C    C  -39.548 -28.291 -128.210 1.00 . A A . 101 LYS C    1 1 
       16 34016 1 1  17 LYS CA   C  -39.623 -27.750 -129.639 1.00 . A A . 101 LYS CA   1 1 
       16 34017 1 1  17 LYS CB   C  -39.650 -26.211 -129.605 1.00 . A A . 101 LYS CB   1 1 
       16 34018 1 1  17 LYS CD   C  -37.142 -25.781 -129.705 1.00 . A A . 101 LYS CD   1 1 
       16 34019 1 1  17 LYS CE   C  -35.942 -25.210 -128.967 1.00 . A A . 101 LYS CE   1 1 
       16 34020 1 1  17 LYS CG   C  -38.438 -25.571 -128.914 1.00 . A A . 101 LYS CG   1 1 
       16 34021 1 1  17 LYS H    H  -41.639 -28.454 -129.754 1.00 . A A . 101 LYS H    1 1 
       16 34022 1 1  17 LYS HA   H  -38.747 -28.065 -130.190 1.00 . A A . 101 LYS HA   1 1 
       16 34023 1 1  17 LYS HB2  H  -39.697 -25.843 -130.625 1.00 . A A . 101 LYS HB2  1 1 
       16 34024 1 1  17 LYS HB3  H  -40.557 -25.887 -129.082 1.00 . A A . 101 LYS HB3  1 1 
       16 34025 1 1  17 LYS HD2  H  -36.977 -26.844 -129.868 1.00 . A A . 101 LYS HD2  1 1 
       16 34026 1 1  17 LYS HD3  H  -37.231 -25.296 -130.675 1.00 . A A . 101 LYS HD3  1 1 
       16 34027 1 1  17 LYS HE2  H  -36.094 -24.130 -128.805 1.00 . A A . 101 LYS HE2  1 1 
       16 34028 1 1  17 LYS HE3  H  -35.858 -25.704 -128.000 1.00 . A A . 101 LYS HE3  1 1 
       16 34029 1 1  17 LYS HG2  H  -38.618 -24.483 -128.808 1.00 . A A . 101 LYS HG2  1 1 
       16 34030 1 1  17 LYS HG3  H  -38.325 -26.003 -127.927 1.00 . A A . 101 LYS HG3  1 1 
       16 34031 1 1  17 LYS HZ1  H  -34.722 -24.893 -130.615 1.00 . A A . 101 LYS HZ1  1 1 
       16 34032 1 1  17 LYS HZ2  H  -34.565 -26.397 -129.968 1.00 . A A . 101 LYS HZ2  1 1 
       16 34033 1 1  17 LYS HZ3  H  -33.867 -25.107 -129.206 1.00 . A A . 101 LYS HZ3  1 1 
       16 34034 1 1  17 LYS N    N  -40.813 -28.256 -130.312 1.00 . A A . 101 LYS N    1 1 
       16 34035 1 1  17 LYS NZ   N  -34.666 -25.420 -129.749 1.00 . A A . 101 LYS NZ   1 1 
       16 34036 1 1  17 LYS O    O  -40.390 -27.960 -127.374 1.00 . A A . 101 LYS O    1 1 
       16 34037 1 1  18 PRO C    C  -37.998 -28.432 -125.581 1.00 . A A . 102 PRO C    1 1 
       16 34038 1 1  18 PRO CA   C  -38.456 -29.572 -126.497 1.00 . A A . 102 PRO CA   1 1 
       16 34039 1 1  18 PRO CB   C  -37.404 -30.684 -126.555 1.00 . A A . 102 PRO CB   1 1 
       16 34040 1 1  18 PRO CD   C  -37.458 -29.725 -128.713 1.00 . A A . 102 PRO CD   1 1 
       16 34041 1 1  18 PRO CG   C  -36.520 -30.289 -127.670 1.00 . A A . 102 PRO CG   1 1 
       16 34042 1 1  18 PRO HA   H  -39.407 -29.971 -126.140 1.00 . A A . 102 PRO HA   1 1 
       16 34043 1 1  18 PRO HB2  H  -36.849 -30.739 -125.620 1.00 . A A . 102 PRO HB2  1 1 
       16 34044 1 1  18 PRO HB3  H  -37.881 -31.627 -126.775 1.00 . A A . 102 PRO HB3  1 1 
       16 34045 1 1  18 PRO HD2  H  -36.963 -28.966 -129.295 1.00 . A A . 102 PRO HD2  1 1 
       16 34046 1 1  18 PRO HD3  H  -37.856 -30.521 -129.354 1.00 . A A . 102 PRO HD3  1 1 
       16 34047 1 1  18 PRO HG2  H  -35.820 -29.523 -127.340 1.00 . A A . 102 PRO HG2  1 1 
       16 34048 1 1  18 PRO HG3  H  -35.983 -31.152 -128.060 1.00 . A A . 102 PRO HG3  1 1 
       16 34049 1 1  18 PRO N    N  -38.543 -29.134 -127.902 1.00 . A A . 102 PRO N    1 1 
       16 34050 1 1  18 PRO O    O  -37.366 -27.467 -126.034 1.00 . A A . 102 PRO O    1 1 
       16 34051 1 1  19 SER C    C  -37.435 -28.315 -122.039 1.00 . A A . 103 SER C    1 1 
       16 34052 1 1  19 SER CA   C  -37.908 -27.582 -123.295 1.00 . A A . 103 SER CA   1 1 
       16 34053 1 1  19 SER CB   C  -39.126 -26.703 -122.980 1.00 . A A . 103 SER CB   1 1 
       16 34054 1 1  19 SER H    H  -38.777 -29.391 -123.976 1.00 . A A . 103 SER H    1 1 
       16 34055 1 1  19 SER HA   H  -37.095 -26.954 -123.668 1.00 . A A . 103 SER HA   1 1 
       16 34056 1 1  19 SER HB2  H  -38.862 -25.976 -122.211 1.00 . A A . 103 SER HB2  1 1 
       16 34057 1 1  19 SER HB3  H  -39.437 -26.184 -123.886 1.00 . A A . 103 SER HB3  1 1 
       16 34058 1 1  19 SER HG   H  -40.965 -26.951 -122.342 1.00 . A A . 103 SER HG   1 1 
       16 34059 1 1  19 SER N    N  -38.278 -28.574 -124.295 1.00 . A A . 103 SER N    1 1 
       16 34060 1 1  19 SER O    O  -37.381 -29.541 -122.008 1.00 . A A . 103 SER O    1 1 
       16 34061 1 1  19 SER OG   O  -40.191 -27.504 -122.509 1.00 . A A . 103 SER OG   1 1 
       16 34062 1 1  20 LYS C    C  -37.379 -27.308 -118.653 1.00 . A A . 104 LYS C    1 1 
       16 34063 1 1  20 LYS CA   C  -36.656 -28.127 -119.718 1.00 . A A . 104 LYS CA   1 1 
       16 34064 1 1  20 LYS CB   C  -35.127 -28.019 -119.531 1.00 . A A . 104 LYS CB   1 1 
       16 34065 1 1  20 LYS CD   C  -34.514 -30.407 -120.264 1.00 . A A . 104 LYS CD   1 1 
       16 34066 1 1  20 LYS CE   C  -33.646 -31.266 -121.197 1.00 . A A . 104 LYS CE   1 1 
       16 34067 1 1  20 LYS CG   C  -34.287 -28.895 -120.500 1.00 . A A . 104 LYS CG   1 1 
       16 34068 1 1  20 LYS H    H  -37.137 -26.557 -121.081 1.00 . A A . 104 LYS H    1 1 
       16 34069 1 1  20 LYS HA   H  -36.967 -29.167 -119.653 1.00 . A A . 104 LYS HA   1 1 
       16 34070 1 1  20 LYS HB2  H  -34.845 -26.980 -119.663 1.00 . A A . 104 LYS HB2  1 1 
       16 34071 1 1  20 LYS HB3  H  -34.891 -28.311 -118.509 1.00 . A A . 104 LYS HB3  1 1 
       16 34072 1 1  20 LYS HD2  H  -34.281 -30.657 -119.223 1.00 . A A . 104 LYS HD2  1 1 
       16 34073 1 1  20 LYS HD3  H  -35.557 -30.653 -120.451 1.00 . A A . 104 LYS HD3  1 1 
       16 34074 1 1  20 LYS HE2  H  -33.955 -32.318 -121.115 1.00 . A A . 104 LYS HE2  1 1 
       16 34075 1 1  20 LYS HE3  H  -33.800 -30.937 -122.229 1.00 . A A . 104 LYS HE3  1 1 
       16 34076 1 1  20 LYS HG2  H  -34.556 -28.653 -121.540 1.00 . A A . 104 LYS HG2  1 1 
       16 34077 1 1  20 LYS HG3  H  -33.228 -28.670 -120.348 1.00 . A A . 104 LYS HG3  1 1 
       16 34078 1 1  20 LYS HZ1  H  -31.668 -31.778 -121.477 1.00 . A A . 104 LYS HZ1  1 1 
       16 34079 1 1  20 LYS HZ2  H  -32.052 -31.466 -119.904 1.00 . A A . 104 LYS HZ2  1 1 
       16 34080 1 1  20 LYS HZ3  H  -31.876 -30.213 -120.979 1.00 . A A . 104 LYS HZ3  1 1 
       16 34081 1 1  20 LYS N    N  -37.072 -27.563 -121.007 1.00 . A A . 104 LYS N    1 1 
       16 34082 1 1  20 LYS NZ   N  -32.190 -31.174 -120.867 1.00 . A A . 104 LYS NZ   1 1 
       16 34083 1 1  20 LYS O    O  -37.742 -26.152 -118.914 1.00 . A A . 104 LYS O    1 1 
       16 34084 1 1  21 PRO C    C  -37.496 -25.939 -115.918 1.00 . A A . 105 PRO C    1 1 
       16 34085 1 1  21 PRO CA   C  -38.328 -27.111 -116.434 1.00 . A A . 105 PRO CA   1 1 
       16 34086 1 1  21 PRO CB   C  -38.589 -28.151 -115.343 1.00 . A A . 105 PRO CB   1 1 
       16 34087 1 1  21 PRO CD   C  -37.288 -29.237 -116.969 1.00 . A A . 105 PRO CD   1 1 
       16 34088 1 1  21 PRO CG   C  -37.461 -29.099 -115.481 1.00 . A A . 105 PRO CG   1 1 
       16 34089 1 1  21 PRO HA   H  -39.274 -26.736 -116.822 1.00 . A A . 105 PRO HA   1 1 
       16 34090 1 1  21 PRO HB2  H  -38.591 -27.699 -114.360 1.00 . A A . 105 PRO HB2  1 1 
       16 34091 1 1  21 PRO HB3  H  -39.534 -28.653 -115.536 1.00 . A A . 105 PRO HB3  1 1 
       16 34092 1 1  21 PRO HD2  H  -36.247 -29.501 -117.203 1.00 . A A . 105 PRO HD2  1 1 
       16 34093 1 1  21 PRO HD3  H  -37.978 -29.968 -117.374 1.00 . A A . 105 PRO HD3  1 1 
       16 34094 1 1  21 PRO HG2  H  -36.560 -28.680 -115.032 1.00 . A A . 105 PRO HG2  1 1 
       16 34095 1 1  21 PRO HG3  H  -37.695 -30.066 -115.023 1.00 . A A . 105 PRO HG3  1 1 
       16 34096 1 1  21 PRO N    N  -37.624 -27.887 -117.462 1.00 . A A . 105 PRO N    1 1 
       16 34097 1 1  21 PRO O    O  -36.296 -25.857 -116.162 1.00 . A A . 105 PRO O    1 1 
       16 34098 1 1  22 LYS C    C  -37.586 -23.948 -113.108 1.00 . A A . 106 LYS C    1 1 
       16 34099 1 1  22 LYS CA   C  -37.491 -23.850 -114.623 1.00 . A A . 106 LYS CA   1 1 
       16 34100 1 1  22 LYS CB   C  -38.178 -22.566 -115.114 1.00 . A A . 106 LYS CB   1 1 
       16 34101 1 1  22 LYS CD   C  -38.841 -21.065 -117.083 1.00 . A A . 106 LYS CD   1 1 
       16 34102 1 1  22 LYS CE   C  -38.189 -19.755 -116.608 1.00 . A A . 106 LYS CE   1 1 
       16 34103 1 1  22 LYS CG   C  -38.065 -22.328 -116.633 1.00 . A A . 106 LYS CG   1 1 
       16 34104 1 1  22 LYS H    H  -39.124 -25.170 -114.982 1.00 . A A . 106 LYS H    1 1 
       16 34105 1 1  22 LYS HA   H  -36.439 -23.832 -114.908 1.00 . A A . 106 LYS HA   1 1 
       16 34106 1 1  22 LYS HB2  H  -39.222 -22.615 -114.830 1.00 . A A . 106 LYS HB2  1 1 
       16 34107 1 1  22 LYS HB3  H  -37.735 -21.722 -114.603 1.00 . A A . 106 LYS HB3  1 1 
       16 34108 1 1  22 LYS HD2  H  -38.899 -21.060 -118.167 1.00 . A A . 106 LYS HD2  1 1 
       16 34109 1 1  22 LYS HD3  H  -39.857 -21.116 -116.681 1.00 . A A . 106 LYS HD3  1 1 
       16 34110 1 1  22 LYS HE2  H  -38.862 -18.915 -116.852 1.00 . A A . 106 LYS HE2  1 1 
       16 34111 1 1  22 LYS HE3  H  -38.065 -19.790 -115.539 1.00 . A A . 106 LYS HE3  1 1 
       16 34112 1 1  22 LYS HG2  H  -37.017 -22.220 -116.899 1.00 . A A . 106 LYS HG2  1 1 
       16 34113 1 1  22 LYS HG3  H  -38.483 -23.199 -117.161 1.00 . A A . 106 LYS HG3  1 1 
       16 34114 1 1  22 LYS HZ1  H  -36.448 -18.636 -116.906 1.00 . A A . 106 LYS HZ1  1 1 
       16 34115 1 1  22 LYS HZ2  H  -36.936 -19.463 -118.255 1.00 . A A . 106 LYS HZ2  1 1 
       16 34116 1 1  22 LYS HZ3  H  -36.209 -20.266 -117.012 1.00 . A A . 106 LYS HZ3  1 1 
       16 34117 1 1  22 LYS N    N  -38.149 -25.032 -115.198 1.00 . A A . 106 LYS N    1 1 
       16 34118 1 1  22 LYS NZ   N  -36.834 -19.509 -117.251 1.00 . A A . 106 LYS NZ   1 1 
       16 34119 1 1  22 LYS O    O  -38.396 -24.706 -112.585 1.00 . A A . 106 LYS O    1 1 
       16 34120 1 1  23 THR C    C  -37.990 -22.537 -110.394 1.00 . A A . 107 THR C    1 1 
       16 34121 1 1  23 THR CA   C  -36.721 -23.155 -110.970 1.00 . A A . 107 THR CA   1 1 
       16 34122 1 1  23 THR CB   C  -35.533 -22.324 -110.492 1.00 . A A . 107 THR CB   1 1 
       16 34123 1 1  23 THR CG2  C  -34.218 -23.001 -110.855 1.00 . A A . 107 THR CG2  1 1 
       16 34124 1 1  23 THR H    H  -36.111 -22.567 -112.903 1.00 . A A . 107 THR H    1 1 
       16 34125 1 1  23 THR HA   H  -36.631 -24.173 -110.596 1.00 . A A . 107 THR HA   1 1 
       16 34126 1 1  23 THR HB   H  -35.594 -22.194 -109.417 1.00 . A A . 107 THR HB   1 1 
       16 34127 1 1  23 THR HG1  H  -36.344 -20.567 -110.862 1.00 . A A . 107 THR HG1  1 1 
       16 34128 1 1  23 THR HG21 H  -33.384 -22.457 -110.396 1.00 . A A . 107 THR HG21 1 1 
       16 34129 1 1  23 THR HG22 H  -34.090 -23.008 -111.927 1.00 . A A . 107 THR HG22 1 1 
       16 34130 1 1  23 THR HG23 H  -34.215 -24.030 -110.480 1.00 . A A . 107 THR HG23 1 1 
       16 34131 1 1  23 THR N    N  -36.752 -23.172 -112.425 1.00 . A A . 107 THR N    1 1 
       16 34132 1 1  23 THR O    O  -38.662 -21.744 -111.053 1.00 . A A . 107 THR O    1 1 
       16 34133 1 1  23 THR OG1  O  -35.561 -21.049 -111.152 1.00 . A A . 107 THR OG1  1 1 
       16 34134 1 1  24 ASN C    C  -39.025 -21.566 -107.232 1.00 . A A . 108 ASN C    1 1 
       16 34135 1 1  24 ASN CA   C  -39.479 -22.369 -108.456 1.00 . A A . 108 ASN CA   1 1 
       16 34136 1 1  24 ASN CB   C  -40.355 -23.544 -107.998 1.00 . A A . 108 ASN CB   1 1 
       16 34137 1 1  24 ASN CG   C  -40.851 -24.377 -109.145 1.00 . A A . 108 ASN CG   1 1 
       16 34138 1 1  24 ASN H    H  -37.716 -23.534 -108.646 1.00 . A A . 108 ASN H    1 1 
       16 34139 1 1  24 ASN HA   H  -40.055 -21.723 -109.124 1.00 . A A . 108 ASN HA   1 1 
       16 34140 1 1  24 ASN HB2  H  -39.764 -24.185 -107.342 1.00 . A A . 108 ASN HB2  1 1 
       16 34141 1 1  24 ASN HB3  H  -41.205 -23.164 -107.447 1.00 . A A . 108 ASN HB3  1 1 
       16 34142 1 1  24 ASN HD21 H  -42.114 -22.928 -109.720 1.00 . A A . 108 ASN HD21 1 1 
       16 34143 1 1  24 ASN HD22 H  -42.107 -24.385 -110.691 1.00 . A A . 108 ASN HD22 1 1 
       16 34144 1 1  24 ASN N    N  -38.302 -22.891 -109.154 1.00 . A A . 108 ASN N    1 1 
       16 34145 1 1  24 ASN ND2  N  -41.766 -23.846 -109.912 1.00 . A A . 108 ASN ND2  1 1 
       16 34146 1 1  24 ASN O    O  -37.909 -21.766 -106.744 1.00 . A A . 108 ASN O    1 1 
       16 34147 1 1  24 ASN OD1  O  -40.391 -25.488 -109.355 1.00 . A A . 108 ASN OD1  1 1 
       16 34148 1 1  25 MET C    C  -39.950 -20.656 -104.324 1.00 . A A . 109 MET C    1 1 
       16 34149 1 1  25 MET CA   C  -39.563 -19.854 -105.575 1.00 . A A . 109 MET CA   1 1 
       16 34150 1 1  25 MET CB   C  -40.320 -18.519 -105.615 1.00 . A A . 109 MET CB   1 1 
       16 34151 1 1  25 MET CE   C  -44.275 -17.370 -105.095 1.00 . A A . 109 MET CE   1 1 
       16 34152 1 1  25 MET CG   C  -41.817 -18.642 -105.459 1.00 . A A . 109 MET CG   1 1 
       16 34153 1 1  25 MET H    H  -40.765 -20.528 -107.199 1.00 . A A . 109 MET H    1 1 
       16 34154 1 1  25 MET HA   H  -38.484 -19.644 -105.550 1.00 . A A . 109 MET HA   1 1 
       16 34155 1 1  25 MET HB2  H  -39.942 -17.867 -104.829 1.00 . A A . 109 MET HB2  1 1 
       16 34156 1 1  25 MET HB3  H  -40.120 -18.047 -106.576 1.00 . A A . 109 MET HB3  1 1 
       16 34157 1 1  25 MET HE1  H  -44.911 -16.512 -105.289 1.00 . A A . 109 MET HE1  1 1 
       16 34158 1 1  25 MET HE2  H  -44.699 -18.240 -105.582 1.00 . A A . 109 MET HE2  1 1 
       16 34159 1 1  25 MET HE3  H  -44.235 -17.553 -104.009 1.00 . A A . 109 MET HE3  1 1 
       16 34160 1 1  25 MET HG2  H  -42.193 -19.376 -106.170 1.00 . A A . 109 MET HG2  1 1 
       16 34161 1 1  25 MET HG3  H  -42.063 -18.978 -104.451 1.00 . A A . 109 MET HG3  1 1 
       16 34162 1 1  25 MET N    N  -39.873 -20.658 -106.757 1.00 . A A . 109 MET N    1 1 
       16 34163 1 1  25 MET O    O  -40.467 -21.753 -104.426 1.00 . A A . 109 MET O    1 1 
       16 34164 1 1  25 MET SD   S  -42.627 -17.059 -105.737 1.00 . A A . 109 MET SD   1 1 
       16 34165 1 1  26 LYS C    C  -41.137 -20.072 -101.223 1.00 . A A . 110 LYS C    1 1 
       16 34166 1 1  26 LYS CA   C  -39.945 -20.758 -101.873 1.00 . A A . 110 LYS CA   1 1 
       16 34167 1 1  26 LYS CB   C  -38.722 -20.668 -100.949 1.00 . A A . 110 LYS CB   1 1 
       16 34168 1 1  26 LYS CD   C  -36.511 -20.548 -102.179 1.00 . A A . 110 LYS CD   1 1 
       16 34169 1 1  26 LYS CE   C  -35.373 -21.353 -102.766 1.00 . A A . 110 LYS CE   1 1 
       16 34170 1 1  26 LYS CG   C  -37.504 -21.437 -101.439 1.00 . A A . 110 LYS CG   1 1 
       16 34171 1 1  26 LYS H    H  -39.287 -19.163 -103.146 1.00 . A A . 110 LYS H    1 1 
       16 34172 1 1  26 LYS HA   H  -40.190 -21.804 -102.048 1.00 . A A . 110 LYS HA   1 1 
       16 34173 1 1  26 LYS HB2  H  -38.447 -19.614 -100.824 1.00 . A A . 110 LYS HB2  1 1 
       16 34174 1 1  26 LYS HB3  H  -38.993 -21.063  -99.963 1.00 . A A . 110 LYS HB3  1 1 
       16 34175 1 1  26 LYS HD2  H  -37.029 -20.032 -102.991 1.00 . A A . 110 LYS HD2  1 1 
       16 34176 1 1  26 LYS HD3  H  -36.105 -19.803 -101.482 1.00 . A A . 110 LYS HD3  1 1 
       16 34177 1 1  26 LYS HE2  H  -35.797 -22.109 -103.443 1.00 . A A . 110 LYS HE2  1 1 
       16 34178 1 1  26 LYS HE3  H  -34.735 -20.685 -103.356 1.00 . A A . 110 LYS HE3  1 1 
       16 34179 1 1  26 LYS HG2  H  -37.003 -21.887 -100.580 1.00 . A A . 110 LYS HG2  1 1 
       16 34180 1 1  26 LYS HG3  H  -37.834 -22.232 -102.102 1.00 . A A . 110 LYS HG3  1 1 
       16 34181 1 1  26 LYS HZ1  H  -34.144 -21.351 -101.088 1.00 . A A . 110 LYS HZ1  1 1 
       16 34182 1 1  26 LYS HZ2  H  -33.797 -22.569 -102.141 1.00 . A A . 110 LYS HZ2  1 1 
       16 34183 1 1  26 LYS HZ3  H  -35.130 -22.671 -101.166 1.00 . A A . 110 LYS HZ3  1 1 
       16 34184 1 1  26 LYS N    N  -39.673 -20.093 -103.163 1.00 . A A . 110 LYS N    1 1 
       16 34185 1 1  26 LYS NZ   N  -34.541 -22.039 -101.702 1.00 . A A . 110 LYS NZ   1 1 
       16 34186 1 1  26 LYS O    O  -41.496 -18.967 -101.604 1.00 . A A . 110 LYS O    1 1 
       16 34187 1 1  27 HIS C    C  -42.280 -19.378  -98.338 1.00 . A A . 111 HIS C    1 1 
       16 34188 1 1  27 HIS CA   C  -42.861 -20.193  -99.498 1.00 . A A . 111 HIS CA   1 1 
       16 34189 1 1  27 HIS CB   C  -43.731 -21.341  -98.967 1.00 . A A . 111 HIS CB   1 1 
       16 34190 1 1  27 HIS CD2  C  -45.209 -20.923  -96.876 1.00 . A A . 111 HIS CD2  1 1 
       16 34191 1 1  27 HIS CE1  C  -46.895 -19.988  -97.812 1.00 . A A . 111 HIS CE1  1 1 
       16 34192 1 1  27 HIS CG   C  -44.940 -20.887  -98.206 1.00 . A A . 111 HIS CG   1 1 
       16 34193 1 1  27 HIS H    H  -41.401 -21.657 -100.008 1.00 . A A . 111 HIS H    1 1 
       16 34194 1 1  27 HIS HA   H  -43.469 -19.554 -100.137 1.00 . A A . 111 HIS HA   1 1 
       16 34195 1 1  27 HIS HB2  H  -44.055 -21.951  -99.807 1.00 . A A . 111 HIS HB2  1 1 
       16 34196 1 1  27 HIS HB3  H  -43.127 -21.959  -98.312 1.00 . A A . 111 HIS HB3  1 1 
       16 34197 1 1  27 HIS HD1  H  -46.162 -20.112  -99.758 1.00 . A A . 111 HIS HD1  1 1 
       16 34198 1 1  27 HIS HD2  H  -44.546 -21.330  -96.117 1.00 . A A . 111 HIS HD2  1 1 
       16 34199 1 1  27 HIS HE1  H  -47.854 -19.501  -97.977 1.00 . A A . 111 HIS HE1  1 1 
       16 34200 1 1  27 HIS N    N  -41.741 -20.745 -100.258 1.00 . A A . 111 HIS N    1 1 
       16 34201 1 1  27 HIS ND1  N  -46.034 -20.289  -98.783 1.00 . A A . 111 HIS ND1  1 1 
       16 34202 1 1  27 HIS NE2  N  -46.448 -20.361  -96.631 1.00 . A A . 111 HIS NE2  1 1 
       16 34203 1 1  27 HIS O    O  -41.165 -19.652  -97.881 1.00 . A A . 111 HIS O    1 1 
       16 34204 1 1  28 MET C    C  -43.899 -17.170  -95.990 1.00 . A A . 112 MET C    1 1 
       16 34205 1 1  28 MET CA   C  -42.629 -17.539  -96.751 1.00 . A A . 112 MET CA   1 1 
       16 34206 1 1  28 MET CB   C  -41.912 -16.275  -97.254 1.00 . A A . 112 MET CB   1 1 
       16 34207 1 1  28 MET CE   C  -43.695 -14.953 -100.847 1.00 . A A . 112 MET CE   1 1 
       16 34208 1 1  28 MET CG   C  -42.711 -15.428  -98.256 1.00 . A A . 112 MET CG   1 1 
       16 34209 1 1  28 MET H    H  -43.934 -18.202  -98.271 1.00 . A A . 112 MET H    1 1 
       16 34210 1 1  28 MET HA   H  -41.965 -18.094  -96.087 1.00 . A A . 112 MET HA   1 1 
       16 34211 1 1  28 MET HB2  H  -41.675 -15.648  -96.392 1.00 . A A . 112 MET HB2  1 1 
       16 34212 1 1  28 MET HB3  H  -40.971 -16.576  -97.725 1.00 . A A . 112 MET HB3  1 1 
       16 34213 1 1  28 MET HE1  H  -43.770 -15.263 -101.895 1.00 . A A . 112 MET HE1  1 1 
       16 34214 1 1  28 MET HE2  H  -44.688 -14.956 -100.408 1.00 . A A . 112 MET HE2  1 1 
       16 34215 1 1  28 MET HE3  H  -43.280 -13.953 -100.800 1.00 . A A . 112 MET HE3  1 1 
       16 34216 1 1  28 MET HG2  H  -43.755 -15.375  -97.934 1.00 . A A . 112 MET HG2  1 1 
       16 34217 1 1  28 MET HG3  H  -42.300 -14.423  -98.258 1.00 . A A . 112 MET HG3  1 1 
       16 34218 1 1  28 MET N    N  -43.032 -18.384  -97.869 1.00 . A A . 112 MET N    1 1 
       16 34219 1 1  28 MET O    O  -44.973 -17.126  -96.582 1.00 . A A . 112 MET O    1 1 
       16 34220 1 1  28 MET SD   S  -42.635 -16.093  -99.953 1.00 . A A . 112 MET SD   1 1 
       16 34221 1 1  29 ALA C    C  -44.402 -15.877  -92.597 1.00 . A A . 113 ALA C    1 1 
       16 34222 1 1  29 ALA CA   C  -44.916 -16.604  -93.839 1.00 . A A . 113 ALA CA   1 1 
       16 34223 1 1  29 ALA CB   C  -45.666 -17.894  -93.442 1.00 . A A . 113 ALA CB   1 1 
       16 34224 1 1  29 ALA H    H  -42.860 -16.971  -94.253 1.00 . A A . 113 ALA H    1 1 
       16 34225 1 1  29 ALA HA   H  -45.590 -15.941  -94.382 1.00 . A A . 113 ALA HA   1 1 
       16 34226 1 1  29 ALA HB1  H  -44.999 -18.562  -92.906 1.00 . A A . 113 ALA HB1  1 1 
       16 34227 1 1  29 ALA HB2  H  -46.525 -17.644  -92.814 1.00 . A A . 113 ALA HB2  1 1 
       16 34228 1 1  29 ALA HB3  H  -46.019 -18.392  -94.354 1.00 . A A . 113 ALA HB3  1 1 
       16 34229 1 1  29 ALA N    N  -43.773 -16.929  -94.688 1.00 . A A . 113 ALA N    1 1 
       16 34230 1 1  29 ALA O    O  -43.219 -15.936  -92.303 1.00 . A A . 113 ALA O    1 1 
       16 34231 1 1  30 GLY C    C  -46.021 -13.550  -90.270 1.00 . A A . 114 GLY C    1 1 
       16 34232 1 1  30 GLY CA   C  -44.938 -14.545  -90.634 1.00 . A A . 114 GLY CA   1 1 
       16 34233 1 1  30 GLY H    H  -46.265 -15.202  -92.155 1.00 . A A . 114 GLY H    1 1 
       16 34234 1 1  30 GLY HA2  H  -44.835 -15.276  -89.834 1.00 . A A . 114 GLY HA2  1 1 
       16 34235 1 1  30 GLY HA3  H  -43.990 -14.021  -90.767 1.00 . A A . 114 GLY HA3  1 1 
       16 34236 1 1  30 GLY N    N  -45.296 -15.224  -91.870 1.00 . A A . 114 GLY N    1 1 
       16 34237 1 1  30 GLY O    O  -46.717 -13.072  -91.155 1.00 . A A . 114 GLY O    1 1 
       16 34238 1 1  31 ALA C    C  -46.763 -11.973  -87.061 1.00 . A A . 115 ALA C    1 1 
       16 34239 1 1  31 ALA CA   C  -47.192 -12.331  -88.486 1.00 . A A . 115 ALA CA   1 1 
       16 34240 1 1  31 ALA CB   C  -48.591 -12.983  -88.485 1.00 . A A . 115 ALA CB   1 1 
       16 34241 1 1  31 ALA H    H  -45.584 -13.693  -88.290 1.00 . A A . 115 ALA H    1 1 
       16 34242 1 1  31 ALA HA   H  -47.198 -11.435  -89.106 1.00 . A A . 115 ALA HA   1 1 
       16 34243 1 1  31 ALA HB1  H  -49.340 -12.266  -88.094 1.00 . A A . 115 ALA HB1  1 1 
       16 34244 1 1  31 ALA HB2  H  -48.871 -13.268  -89.486 1.00 . A A . 115 ALA HB2  1 1 
       16 34245 1 1  31 ALA HB3  H  -48.578 -13.861  -87.848 1.00 . A A . 115 ALA HB3  1 1 
       16 34246 1 1  31 ALA N    N  -46.181 -13.264  -88.979 1.00 . A A . 115 ALA N    1 1 
       16 34247 1 1  31 ALA O    O  -45.866 -12.610  -86.505 1.00 . A A . 115 ALA O    1 1 
       16 34248 1 1  32 ALA C    C  -48.593 -10.147  -84.552 1.00 . A A . 116 ALA C    1 1 
       16 34249 1 1  32 ALA CA   C  -47.232 -10.604  -85.084 1.00 . A A . 116 ALA CA   1 1 
       16 34250 1 1  32 ALA CB   C  -46.208  -9.454  -85.009 1.00 . A A . 116 ALA CB   1 1 
       16 34251 1 1  32 ALA H    H  -48.199 -10.544  -86.968 1.00 . A A . 116 ALA H    1 1 
       16 34252 1 1  32 ALA HA   H  -46.883 -11.459  -84.505 1.00 . A A . 116 ALA HA   1 1 
       16 34253 1 1  32 ALA HB1  H  -45.257  -9.794  -85.420 1.00 . A A . 116 ALA HB1  1 1 
       16 34254 1 1  32 ALA HB2  H  -46.563  -8.599  -85.586 1.00 . A A . 116 ALA HB2  1 1 
       16 34255 1 1  32 ALA HB3  H  -46.065  -9.153  -83.970 1.00 . A A . 116 ALA HB3  1 1 
       16 34256 1 1  32 ALA N    N  -47.452 -11.001  -86.472 1.00 . A A . 116 ALA N    1 1 
       16 34257 1 1  32 ALA O    O  -49.497  -9.884  -85.341 1.00 . A A . 116 ALA O    1 1 
       16 34258 1 1  33 ALA C    C  -49.595  -8.990  -81.251 1.00 . A A . 117 ALA C    1 1 
       16 34259 1 1  33 ALA CA   C  -49.958  -9.624  -82.590 1.00 . A A . 117 ALA CA   1 1 
       16 34260 1 1  33 ALA CB   C  -50.891 -10.829  -82.391 1.00 . A A . 117 ALA CB   1 1 
       16 34261 1 1  33 ALA H    H  -47.935 -10.281  -82.637 1.00 . A A . 117 ALA H    1 1 
       16 34262 1 1  33 ALA HA   H  -50.447  -8.878  -83.218 1.00 . A A . 117 ALA HA   1 1 
       16 34263 1 1  33 ALA HB1  H  -51.834 -10.510  -81.940 1.00 . A A . 117 ALA HB1  1 1 
       16 34264 1 1  33 ALA HB2  H  -51.098 -11.294  -83.353 1.00 . A A . 117 ALA HB2  1 1 
       16 34265 1 1  33 ALA HB3  H  -50.410 -11.554  -81.738 1.00 . A A . 117 ALA HB3  1 1 
       16 34266 1 1  33 ALA N    N  -48.720 -10.058  -83.233 1.00 . A A . 117 ALA N    1 1 
       16 34267 1 1  33 ALA O    O  -48.486  -9.163  -80.770 1.00 . A A . 117 ALA O    1 1 
       16 34268 1 1  34 ALA C    C  -51.740  -7.492  -78.759 1.00 . A A . 118 ALA C    1 1 
       16 34269 1 1  34 ALA CA   C  -50.348  -7.639  -79.362 1.00 . A A . 118 ALA CA   1 1 
       16 34270 1 1  34 ALA CB   C  -49.682  -6.263  -79.533 1.00 . A A . 118 ALA CB   1 1 
       16 34271 1 1  34 ALA H    H  -51.447  -8.181  -81.093 1.00 . A A . 118 ALA H    1 1 
       16 34272 1 1  34 ALA HA   H  -49.732  -8.273  -78.722 1.00 . A A . 118 ALA HA   1 1 
       16 34273 1 1  34 ALA HB1  H  -50.330  -5.602  -80.108 1.00 . A A . 118 ALA HB1  1 1 
       16 34274 1 1  34 ALA HB2  H  -49.505  -5.820  -78.547 1.00 . A A . 118 ALA HB2  1 1 
       16 34275 1 1  34 ALA HB3  H  -48.733  -6.376  -80.052 1.00 . A A . 118 ALA HB3  1 1 
       16 34276 1 1  34 ALA N    N  -50.540  -8.277  -80.658 1.00 . A A . 118 ALA N    1 1 
       16 34277 1 1  34 ALA O    O  -52.731  -7.584  -79.482 1.00 . A A . 118 ALA O    1 1 
       16 34278 1 1  35 GLY C    C  -52.991  -6.471  -75.459 1.00 . A A . 119 GLY C    1 1 
       16 34279 1 1  35 GLY CA   C  -53.116  -7.085  -76.831 1.00 . A A . 119 GLY CA   1 1 
       16 34280 1 1  35 GLY H    H  -50.984  -7.155  -76.906 1.00 . A A . 119 GLY H    1 1 
       16 34281 1 1  35 GLY HA2  H  -53.740  -6.436  -77.448 1.00 . A A . 119 GLY HA2  1 1 
       16 34282 1 1  35 GLY HA3  H  -53.597  -8.055  -76.745 1.00 . A A . 119 GLY HA3  1 1 
       16 34283 1 1  35 GLY N    N  -51.818  -7.246  -77.465 1.00 . A A . 119 GLY N    1 1 
       16 34284 1 1  35 GLY O    O  -51.914  -6.486  -74.871 1.00 . A A . 119 GLY O    1 1 
       16 34285 1 1  36 ALA C    C  -53.916  -6.223  -72.498 1.00 . A A . 120 ALA C    1 1 
       16 34286 1 1  36 ALA CA   C  -54.104  -5.241  -73.662 1.00 . A A . 120 ALA CA   1 1 
       16 34287 1 1  36 ALA CB   C  -55.433  -4.464  -73.512 1.00 . A A . 120 ALA CB   1 1 
       16 34288 1 1  36 ALA H    H  -54.942  -5.948  -75.485 1.00 . A A . 120 ALA H    1 1 
       16 34289 1 1  36 ALA HA   H  -53.285  -4.527  -73.647 1.00 . A A . 120 ALA HA   1 1 
       16 34290 1 1  36 ALA HB1  H  -56.272  -5.162  -73.491 1.00 . A A . 120 ALA HB1  1 1 
       16 34291 1 1  36 ALA HB2  H  -55.432  -3.893  -72.577 1.00 . A A . 120 ALA HB2  1 1 
       16 34292 1 1  36 ALA HB3  H  -55.546  -3.777  -74.341 1.00 . A A . 120 ALA HB3  1 1 
       16 34293 1 1  36 ALA N    N  -54.085  -5.921  -74.957 1.00 . A A . 120 ALA N    1 1 
       16 34294 1 1  36 ALA O    O  -54.025  -7.438  -72.673 1.00 . A A . 120 ALA O    1 1 
       16 34295 1 1  37 VAL C    C  -54.516  -5.903  -69.064 1.00 . A A . 121 VAL C    1 1 
       16 34296 1 1  37 VAL CA   C  -53.501  -6.449  -70.085 1.00 . A A . 121 VAL CA   1 1 
       16 34297 1 1  37 VAL CB   C  -51.991  -6.388  -69.630 1.00 . A A . 121 VAL CB   1 1 
       16 34298 1 1  37 VAL CG1  C  -51.584  -4.971  -69.169 1.00 . A A . 121 VAL CG1  1 1 
       16 34299 1 1  37 VAL CG2  C  -51.674  -7.425  -68.545 1.00 . A A . 121 VAL CG2  1 1 
       16 34300 1 1  37 VAL H    H  -53.607  -4.668  -71.253 1.00 . A A . 121 VAL H    1 1 
       16 34301 1 1  37 VAL HA   H  -53.748  -7.489  -70.292 1.00 . A A . 121 VAL HA   1 1 
       16 34302 1 1  37 VAL HB   H  -51.379  -6.635  -70.500 1.00 . A A . 121 VAL HB   1 1 
       16 34303 1 1  37 VAL HG11 H  -52.167  -4.681  -68.294 1.00 . A A . 121 VAL HG11 1 1 
       16 34304 1 1  37 VAL HG12 H  -50.523  -4.969  -68.908 1.00 . A A . 121 VAL HG12 1 1 
       16 34305 1 1  37 VAL HG13 H  -51.749  -4.255  -69.967 1.00 . A A . 121 VAL HG13 1 1 
       16 34306 1 1  37 VAL HG21 H  -50.607  -7.438  -68.351 1.00 . A A . 121 VAL HG21 1 1 
       16 34307 1 1  37 VAL HG22 H  -52.203  -7.174  -67.615 1.00 . A A . 121 VAL HG22 1 1 
       16 34308 1 1  37 VAL HG23 H  -51.986  -8.414  -68.877 1.00 . A A . 121 VAL HG23 1 1 
       16 34309 1 1  37 VAL N    N  -53.677  -5.668  -71.313 1.00 . A A . 121 VAL N    1 1 
       16 34310 1 1  37 VAL O    O  -54.320  -5.907  -67.846 1.00 . A A . 121 VAL O    1 1 
       16 34311 1 1  38 VAL C    C  -57.990  -5.013  -69.513 1.00 . A A . 122 VAL C    1 1 
       16 34312 1 1  38 VAL CA   C  -56.682  -4.853  -68.752 1.00 . A A . 122 VAL CA   1 1 
       16 34313 1 1  38 VAL CB   C  -56.371  -3.346  -68.401 1.00 . A A . 122 VAL CB   1 1 
       16 34314 1 1  38 VAL CG1  C  -56.406  -2.451  -69.663 1.00 . A A . 122 VAL CG1  1 1 
       16 34315 1 1  38 VAL CG2  C  -57.318  -2.818  -67.342 1.00 . A A . 122 VAL CG2  1 1 
       16 34316 1 1  38 VAL H    H  -55.768  -5.418  -70.589 1.00 . A A . 122 VAL H    1 1 
       16 34317 1 1  38 VAL HA   H  -56.736  -5.424  -67.828 1.00 . A A . 122 VAL HA   1 1 
       16 34318 1 1  38 VAL HB   H  -55.362  -3.320  -67.993 1.00 . A A . 122 VAL HB   1 1 
       16 34319 1 1  38 VAL HG11 H  -56.111  -1.430  -69.391 1.00 . A A . 122 VAL HG11 1 1 
       16 34320 1 1  38 VAL HG12 H  -55.717  -2.830  -70.408 1.00 . A A . 122 VAL HG12 1 1 
       16 34321 1 1  38 VAL HG13 H  -57.417  -2.441  -70.080 1.00 . A A . 122 VAL HG13 1 1 
       16 34322 1 1  38 VAL HG21 H  -57.320  -3.470  -66.474 1.00 . A A . 122 VAL HG21 1 1 
       16 34323 1 1  38 VAL HG22 H  -56.994  -1.822  -67.024 1.00 . A A . 122 VAL HG22 1 1 
       16 34324 1 1  38 VAL HG23 H  -58.315  -2.750  -67.737 1.00 . A A . 122 VAL HG23 1 1 
       16 34325 1 1  38 VAL N    N  -55.624  -5.409  -69.586 1.00 . A A . 122 VAL N    1 1 
       16 34326 1 1  38 VAL O    O  -58.001  -4.941  -70.736 1.00 . A A . 122 VAL O    1 1 
       16 34327 1 1  39 GLY C    C  -61.328  -4.304  -68.997 1.00 . A A . 123 GLY C    1 1 
       16 34328 1 1  39 GLY CA   C  -60.391  -5.420  -69.425 1.00 . A A . 123 GLY CA   1 1 
       16 34329 1 1  39 GLY H    H  -59.019  -5.335  -67.802 1.00 . A A . 123 GLY H    1 1 
       16 34330 1 1  39 GLY HA2  H  -60.289  -5.396  -70.509 1.00 . A A . 123 GLY HA2  1 1 
       16 34331 1 1  39 GLY HA3  H  -60.812  -6.374  -69.127 1.00 . A A . 123 GLY HA3  1 1 
       16 34332 1 1  39 GLY N    N  -59.081  -5.253  -68.802 1.00 . A A . 123 GLY N    1 1 
       16 34333 1 1  39 GLY O    O  -62.543  -4.448  -69.007 1.00 . A A . 123 GLY O    1 1 
       16 34334 1 1  40 GLY C    C  -61.691  -2.230  -66.561 1.00 . A A . 124 GLY C    1 1 
       16 34335 1 1  40 GLY CA   C  -61.469  -2.063  -68.060 1.00 . A A . 124 GLY CA   1 1 
       16 34336 1 1  40 GLY H    H  -59.734  -3.136  -68.611 1.00 . A A . 124 GLY H    1 1 
       16 34337 1 1  40 GLY HA2  H  -60.917  -1.143  -68.248 1.00 . A A . 124 GLY HA2  1 1 
       16 34338 1 1  40 GLY HA3  H  -62.436  -1.999  -68.551 1.00 . A A . 124 GLY HA3  1 1 
       16 34339 1 1  40 GLY N    N  -60.730  -3.196  -68.590 1.00 . A A . 124 GLY N    1 1 
       16 34340 1 1  40 GLY O    O  -61.622  -3.339  -66.039 1.00 . A A . 124 GLY O    1 1 
       16 34341 1 1  41 LEU C    C  -63.313  -0.097  -64.208 1.00 . A A . 125 LEU C    1 1 
       16 34342 1 1  41 LEU CA   C  -62.252  -1.149  -64.438 1.00 . A A . 125 LEU CA   1 1 
       16 34343 1 1  41 LEU CB   C  -61.026  -0.806  -63.570 1.00 . A A . 125 LEU CB   1 1 
       16 34344 1 1  41 LEU CD1  C  -58.837  -1.810  -64.272 1.00 . A A . 125 LEU CD1  1 1 
       16 34345 1 1  41 LEU CD2  C  -59.531  -1.920  -61.883 1.00 . A A . 125 LEU CD2  1 1 
       16 34346 1 1  41 LEU CG   C  -60.014  -1.938  -63.328 1.00 . A A . 125 LEU CG   1 1 
       16 34347 1 1  41 LEU H    H  -61.986  -0.229  -66.332 1.00 . A A . 125 LEU H    1 1 
       16 34348 1 1  41 LEU HA   H  -62.642  -2.122  -64.149 1.00 . A A . 125 LEU HA   1 1 
       16 34349 1 1  41 LEU HB2  H  -60.511   0.036  -64.015 1.00 . A A . 125 LEU HB2  1 1 
       16 34350 1 1  41 LEU HB3  H  -61.393  -0.486  -62.590 1.00 . A A . 125 LEU HB3  1 1 
       16 34351 1 1  41 LEU HD11 H  -59.183  -1.884  -65.285 1.00 . A A . 125 LEU HD11 1 1 
       16 34352 1 1  41 LEU HD12 H  -58.116  -2.607  -64.070 1.00 . A A . 125 LEU HD12 1 1 
       16 34353 1 1  41 LEU HD13 H  -58.352  -0.843  -64.126 1.00 . A A . 125 LEU HD13 1 1 
       16 34354 1 1  41 LEU HD21 H  -59.051  -0.976  -61.670 1.00 . A A . 125 LEU HD21 1 1 
       16 34355 1 1  41 LEU HD22 H  -58.836  -2.737  -61.721 1.00 . A A . 125 LEU HD22 1 1 
       16 34356 1 1  41 LEU HD23 H  -60.389  -2.050  -61.203 1.00 . A A . 125 LEU HD23 1 1 
       16 34357 1 1  41 LEU HG   H  -60.508  -2.888  -63.514 1.00 . A A . 125 LEU HG   1 1 
       16 34358 1 1  41 LEU N    N  -61.947  -1.125  -65.867 1.00 . A A . 125 LEU N    1 1 
       16 34359 1 1  41 LEU O    O  -63.347   0.904  -64.913 1.00 . A A . 125 LEU O    1 1 
       16 34360 1 1  42 GLY C    C  -64.845   1.341  -61.559 1.00 . A A . 126 GLY C    1 1 
       16 34361 1 1  42 GLY CA   C  -65.173   0.670  -62.876 1.00 . A A . 126 GLY CA   1 1 
       16 34362 1 1  42 GLY H    H  -64.078  -1.141  -62.647 1.00 . A A . 126 GLY H    1 1 
       16 34363 1 1  42 GLY HA2  H  -65.223   1.422  -63.651 1.00 . A A . 126 GLY HA2  1 1 
       16 34364 1 1  42 GLY HA3  H  -66.142   0.176  -62.800 1.00 . A A . 126 GLY HA3  1 1 
       16 34365 1 1  42 GLY N    N  -64.153  -0.310  -63.210 1.00 . A A . 126 GLY N    1 1 
       16 34366 1 1  42 GLY O    O  -64.792   0.672  -60.536 1.00 . A A . 126 GLY O    1 1 
       16 34367 1 1  43 GLY C    C  -62.903   3.486  -59.920 1.00 . A A . 127 GLY C    1 1 
       16 34368 1 1  43 GLY CA   C  -64.357   3.382  -60.355 1.00 . A A . 127 GLY CA   1 1 
       16 34369 1 1  43 GLY H    H  -64.653   3.164  -62.456 1.00 . A A . 127 GLY H    1 1 
       16 34370 1 1  43 GLY HA2  H  -64.742   4.392  -60.481 1.00 . A A . 127 GLY HA2  1 1 
       16 34371 1 1  43 GLY HA3  H  -64.911   2.902  -59.548 1.00 . A A . 127 GLY HA3  1 1 
       16 34372 1 1  43 GLY N    N  -64.619   2.653  -61.587 1.00 . A A . 127 GLY N    1 1 
       16 34373 1 1  43 GLY O    O  -62.647   3.904  -58.800 1.00 . A A . 127 GLY O    1 1 
       16 34374 1 1  44 TYR C    C  -59.810   3.999  -61.535 1.00 . A A . 128 TYR C    1 1 
       16 34375 1 1  44 TYR CA   C  -60.538   3.223  -60.451 1.00 . A A . 128 TYR CA   1 1 
       16 34376 1 1  44 TYR CB   C  -59.934   1.822  -60.299 1.00 . A A . 128 TYR CB   1 1 
       16 34377 1 1  44 TYR CD1  C  -61.760   0.243  -59.501 1.00 . A A . 128 TYR CD1  1 1 
       16 34378 1 1  44 TYR CD2  C  -60.099   0.985  -57.911 1.00 . A A . 128 TYR CD2  1 1 
       16 34379 1 1  44 TYR CE1  C  -62.402  -0.507  -58.480 1.00 . A A . 128 TYR CE1  1 1 
       16 34380 1 1  44 TYR CE2  C  -60.727   0.223  -56.885 1.00 . A A . 128 TYR CE2  1 1 
       16 34381 1 1  44 TYR CG   C  -60.606   1.001  -59.219 1.00 . A A . 128 TYR CG   1 1 
       16 34382 1 1  44 TYR CZ   C  -61.874  -0.511  -57.180 1.00 . A A . 128 TYR CZ   1 1 
       16 34383 1 1  44 TYR H    H  -62.193   2.788  -61.695 1.00 . A A . 128 TYR H    1 1 
       16 34384 1 1  44 TYR HA   H  -60.424   3.757  -59.507 1.00 . A A . 128 TYR HA   1 1 
       16 34385 1 1  44 TYR HB2  H  -60.024   1.284  -61.250 1.00 . A A . 128 TYR HB2  1 1 
       16 34386 1 1  44 TYR HB3  H  -58.873   1.925  -60.052 1.00 . A A . 128 TYR HB3  1 1 
       16 34387 1 1  44 TYR HD1  H  -62.169   0.245  -60.495 1.00 . A A . 128 TYR HD1  1 1 
       16 34388 1 1  44 TYR HD2  H  -59.206   1.547  -57.677 1.00 . A A . 128 TYR HD2  1 1 
       16 34389 1 1  44 TYR HE1  H  -63.301  -1.065  -58.702 1.00 . A A . 128 TYR HE1  1 1 
       16 34390 1 1  44 TYR HE2  H  -60.310   0.214  -55.877 1.00 . A A . 128 TYR HE2  1 1 
       16 34391 1 1  44 TYR HH   H  -63.290  -1.658  -56.497 1.00 . A A . 128 TYR HH   1 1 
       16 34392 1 1  44 TYR N    N  -61.957   3.124  -60.784 1.00 . A A . 128 TYR N    1 1 
       16 34393 1 1  44 TYR O    O  -60.097   3.826  -62.723 1.00 . A A . 128 TYR O    1 1 
       16 34394 1 1  44 TYR OH   O  -62.480  -1.248  -56.200 1.00 . A A . 128 TYR OH   1 1 
       16 34395 1 1  45 MET C    C  -56.682   5.211  -62.085 1.00 . A A . 129 MET C    1 1 
       16 34396 1 1  45 MET CA   C  -58.124   5.707  -62.030 1.00 . A A . 129 MET CA   1 1 
       16 34397 1 1  45 MET CB   C  -58.160   7.159  -61.529 1.00 . A A . 129 MET CB   1 1 
       16 34398 1 1  45 MET CE   C  -61.251   7.578  -60.196 1.00 . A A . 129 MET CE   1 1 
       16 34399 1 1  45 MET CG   C  -59.259   8.024  -62.137 1.00 . A A . 129 MET CG   1 1 
       16 34400 1 1  45 MET H    H  -58.696   4.928  -60.122 1.00 . A A . 129 MET H    1 1 
       16 34401 1 1  45 MET HA   H  -58.546   5.664  -63.035 1.00 . A A . 129 MET HA   1 1 
       16 34402 1 1  45 MET HB2  H  -58.292   7.142  -60.444 1.00 . A A . 129 MET HB2  1 1 
       16 34403 1 1  45 MET HB3  H  -57.212   7.628  -61.742 1.00 . A A . 129 MET HB3  1 1 
       16 34404 1 1  45 MET HE1  H  -60.596   6.906  -59.625 1.00 . A A . 129 MET HE1  1 1 
       16 34405 1 1  45 MET HE2  H  -61.058   8.615  -59.922 1.00 . A A . 129 MET HE2  1 1 
       16 34406 1 1  45 MET HE3  H  -62.282   7.335  -59.973 1.00 . A A . 129 MET HE3  1 1 
       16 34407 1 1  45 MET HG2  H  -59.215   9.018  -61.669 1.00 . A A . 129 MET HG2  1 1 
       16 34408 1 1  45 MET HG3  H  -59.056   8.149  -63.197 1.00 . A A . 129 MET HG3  1 1 
       16 34409 1 1  45 MET N    N  -58.889   4.848  -61.120 1.00 . A A . 129 MET N    1 1 
       16 34410 1 1  45 MET O    O  -56.132   4.796  -61.067 1.00 . A A . 129 MET O    1 1 
       16 34411 1 1  45 MET SD   S  -60.942   7.365  -61.958 1.00 . A A . 129 MET SD   1 1 
       16 34412 1 1  46 LEU C    C  -53.686   5.775  -63.195 1.00 . A A . 130 LEU C    1 1 
       16 34413 1 1  46 LEU CA   C  -54.745   4.706  -63.494 1.00 . A A . 130 LEU CA   1 1 
       16 34414 1 1  46 LEU CB   C  -54.607   4.232  -64.954 1.00 . A A . 130 LEU CB   1 1 
       16 34415 1 1  46 LEU CD1  C  -52.780   2.501  -64.519 1.00 . A A . 130 LEU CD1  1 1 
       16 34416 1 1  46 LEU CD2  C  -53.341   3.212  -66.857 1.00 . A A . 130 LEU CD2  1 1 
       16 34417 1 1  46 LEU CG   C  -53.246   3.668  -65.395 1.00 . A A . 130 LEU CG   1 1 
       16 34418 1 1  46 LEU H    H  -56.594   5.572  -64.080 1.00 . A A . 130 LEU H    1 1 
       16 34419 1 1  46 LEU HA   H  -54.579   3.854  -62.831 1.00 . A A . 130 LEU HA   1 1 
       16 34420 1 1  46 LEU HB2  H  -55.355   3.474  -65.123 1.00 . A A . 130 LEU HB2  1 1 
       16 34421 1 1  46 LEU HB3  H  -54.833   5.074  -65.599 1.00 . A A . 130 LEU HB3  1 1 
       16 34422 1 1  46 LEU HD11 H  -52.428   2.882  -63.574 1.00 . A A . 130 LEU HD11 1 1 
       16 34423 1 1  46 LEU HD12 H  -51.957   1.963  -65.020 1.00 . A A . 130 LEU HD12 1 1 
       16 34424 1 1  46 LEU HD13 H  -53.599   1.811  -64.348 1.00 . A A . 130 LEU HD13 1 1 
       16 34425 1 1  46 LEU HD21 H  -52.358   2.881  -67.185 1.00 . A A . 130 LEU HD21 1 1 
       16 34426 1 1  46 LEU HD22 H  -53.670   4.046  -67.478 1.00 . A A . 130 LEU HD22 1 1 
       16 34427 1 1  46 LEU HD23 H  -54.052   2.385  -66.937 1.00 . A A . 130 LEU HD23 1 1 
       16 34428 1 1  46 LEU HG   H  -52.499   4.464  -65.331 1.00 . A A . 130 LEU HG   1 1 
       16 34429 1 1  46 LEU N    N  -56.097   5.221  -63.280 1.00 . A A . 130 LEU N    1 1 
       16 34430 1 1  46 LEU O    O  -53.709   6.854  -63.771 1.00 . A A . 130 LEU O    1 1 
       16 34431 1 1  47 GLY C    C  -50.555   6.352  -63.054 1.00 . A A . 131 GLY C    1 1 
       16 34432 1 1  47 GLY CA   C  -51.649   6.332  -62.006 1.00 . A A . 131 GLY CA   1 1 
       16 34433 1 1  47 GLY H    H  -52.773   4.519  -61.897 1.00 . A A . 131 GLY H    1 1 
       16 34434 1 1  47 GLY HA2  H  -52.041   7.339  -61.885 1.00 . A A . 131 GLY HA2  1 1 
       16 34435 1 1  47 GLY HA3  H  -51.218   6.018  -61.043 1.00 . A A . 131 GLY HA3  1 1 
       16 34436 1 1  47 GLY N    N  -52.744   5.435  -62.334 1.00 . A A . 131 GLY N    1 1 
       16 34437 1 1  47 GLY O    O  -50.563   5.569  -64.009 1.00 . A A . 131 GLY O    1 1 
       16 34438 1 1  48 SER C    C  -47.150   7.020  -63.225 1.00 . A A . 132 SER C    1 1 
       16 34439 1 1  48 SER CA   C  -48.489   7.410  -63.836 1.00 . A A . 132 SER CA   1 1 
       16 34440 1 1  48 SER CB   C  -48.425   8.874  -64.283 1.00 . A A . 132 SER CB   1 1 
       16 34441 1 1  48 SER H    H  -49.610   7.821  -62.042 1.00 . A A . 132 SER H    1 1 
       16 34442 1 1  48 SER HA   H  -48.658   6.786  -64.709 1.00 . A A . 132 SER HA   1 1 
       16 34443 1 1  48 SER HB2  H  -49.368   9.142  -64.764 1.00 . A A . 132 SER HB2  1 1 
       16 34444 1 1  48 SER HB3  H  -48.277   9.507  -63.411 1.00 . A A . 132 SER HB3  1 1 
       16 34445 1 1  48 SER HG   H  -47.500   9.942  -65.623 1.00 . A A . 132 SER HG   1 1 
       16 34446 1 1  48 SER N    N  -49.587   7.235  -62.873 1.00 . A A . 132 SER N    1 1 
       16 34447 1 1  48 SER O    O  -46.804   7.468  -62.144 1.00 . A A . 132 SER O    1 1 
       16 34448 1 1  48 SER OG   O  -47.363   9.086  -65.197 1.00 . A A . 132 SER OG   1 1 
       16 34449 1 1  49 ALA C    C  -44.431   4.966  -64.596 1.00 . A A . 133 ALA C    1 1 
       16 34450 1 1  49 ALA CA   C  -45.107   5.680  -63.426 1.00 . A A . 133 ALA CA   1 1 
       16 34451 1 1  49 ALA CB   C  -45.290   4.699  -62.239 1.00 . A A . 133 ALA CB   1 1 
       16 34452 1 1  49 ALA H    H  -46.726   5.827  -64.811 1.00 . A A . 133 ALA H    1 1 
       16 34453 1 1  49 ALA HA   H  -44.486   6.522  -63.104 1.00 . A A . 133 ALA HA   1 1 
       16 34454 1 1  49 ALA HB1  H  -45.756   5.217  -61.405 1.00 . A A . 133 ALA HB1  1 1 
       16 34455 1 1  49 ALA HB2  H  -45.929   3.860  -62.546 1.00 . A A . 133 ALA HB2  1 1 
       16 34456 1 1  49 ALA HB3  H  -44.322   4.316  -61.921 1.00 . A A . 133 ALA HB3  1 1 
       16 34457 1 1  49 ALA N    N  -46.404   6.162  -63.908 1.00 . A A . 133 ALA N    1 1 
       16 34458 1 1  49 ALA O    O  -44.961   4.941  -65.701 1.00 . A A . 133 ALA O    1 1 
       16 34459 1 1  50 MET C    C  -42.464   2.150  -64.512 1.00 . A A . 134 MET C    1 1 
       16 34460 1 1  50 MET CA   C  -42.626   3.456  -65.265 1.00 . A A . 134 MET CA   1 1 
       16 34461 1 1  50 MET CB   C  -41.255   4.016  -65.664 1.00 . A A . 134 MET CB   1 1 
       16 34462 1 1  50 MET CE   C  -38.038   2.929  -65.589 1.00 . A A . 134 MET CE   1 1 
       16 34463 1 1  50 MET CG   C  -40.295   4.175  -64.489 1.00 . A A . 134 MET CG   1 1 
       16 34464 1 1  50 MET H    H  -42.931   4.362  -63.382 1.00 . A A . 134 MET H    1 1 
       16 34465 1 1  50 MET HA   H  -43.244   3.298  -66.150 1.00 . A A . 134 MET HA   1 1 
       16 34466 1 1  50 MET HB2  H  -40.803   3.333  -66.382 1.00 . A A . 134 MET HB2  1 1 
       16 34467 1 1  50 MET HB3  H  -41.395   4.995  -66.138 1.00 . A A . 134 MET HB3  1 1 
       16 34468 1 1  50 MET HE1  H  -38.595   2.636  -66.481 1.00 . A A . 134 MET HE1  1 1 
       16 34469 1 1  50 MET HE2  H  -36.980   2.983  -65.837 1.00 . A A . 134 MET HE2  1 1 
       16 34470 1 1  50 MET HE3  H  -38.184   2.181  -64.818 1.00 . A A . 134 MET HE3  1 1 
       16 34471 1 1  50 MET HG2  H  -40.660   4.961  -63.832 1.00 . A A . 134 MET HG2  1 1 
       16 34472 1 1  50 MET HG3  H  -40.264   3.242  -63.934 1.00 . A A . 134 MET HG3  1 1 
       16 34473 1 1  50 MET N    N  -43.305   4.330  -64.315 1.00 . A A . 134 MET N    1 1 
       16 34474 1 1  50 MET O    O  -42.458   2.159  -63.274 1.00 . A A . 134 MET O    1 1 
       16 34475 1 1  50 MET SD   S  -38.621   4.562  -65.010 1.00 . A A . 134 MET SD   1 1 
       16 34476 1 1  51 SER C    C  -40.778  -0.332  -63.935 1.00 . A A . 135 SER C    1 1 
       16 34477 1 1  51 SER CA   C  -42.157  -0.264  -64.586 1.00 . A A . 135 SER CA   1 1 
       16 34478 1 1  51 SER CB   C  -42.288  -1.372  -65.639 1.00 . A A . 135 SER CB   1 1 
       16 34479 1 1  51 SER H    H  -42.326   1.077  -66.232 1.00 . A A . 135 SER H    1 1 
       16 34480 1 1  51 SER HA   H  -42.921  -0.408  -63.820 1.00 . A A . 135 SER HA   1 1 
       16 34481 1 1  51 SER HB2  H  -41.934  -2.314  -65.238 1.00 . A A . 135 SER HB2  1 1 
       16 34482 1 1  51 SER HB3  H  -43.352  -1.477  -65.917 1.00 . A A . 135 SER HB3  1 1 
       16 34483 1 1  51 SER HG   H  -40.619  -1.118  -66.583 1.00 . A A . 135 SER HG   1 1 
       16 34484 1 1  51 SER N    N  -42.341   1.040  -65.225 1.00 . A A . 135 SER N    1 1 
       16 34485 1 1  51 SER O    O  -39.759  -0.347  -64.625 1.00 . A A . 135 SER O    1 1 
       16 34486 1 1  51 SER OG   O  -41.553  -1.027  -66.799 1.00 . A A . 135 SER OG   1 1 
       16 34487 1 1  52 ARG C    C  -39.646  -1.144  -60.455 1.00 . A A . 136 ARG C    1 1 
       16 34488 1 1  52 ARG CA   C  -39.490  -0.511  -61.865 1.00 . A A . 136 ARG CA   1 1 
       16 34489 1 1  52 ARG CB   C  -38.746   0.842  -61.769 1.00 . A A . 136 ARG CB   1 1 
       16 34490 1 1  52 ARG CD   C  -38.514   3.115  -60.740 1.00 . A A . 136 ARG CD   1 1 
       16 34491 1 1  52 ARG CG   C  -39.486   1.966  -61.039 1.00 . A A . 136 ARG CG   1 1 
       16 34492 1 1  52 ARG CZ   C  -39.150   4.157  -58.560 1.00 . A A . 136 ARG CZ   1 1 
       16 34493 1 1  52 ARG H    H  -41.613  -0.294  -62.086 1.00 . A A . 136 ARG H    1 1 
       16 34494 1 1  52 ARG HA   H  -38.855  -1.188  -62.443 1.00 . A A . 136 ARG HA   1 1 
       16 34495 1 1  52 ARG HB2  H  -37.807   0.669  -61.260 1.00 . A A . 136 ARG HB2  1 1 
       16 34496 1 1  52 ARG HB3  H  -38.519   1.184  -62.776 1.00 . A A . 136 ARG HB3  1 1 
       16 34497 1 1  52 ARG HD2  H  -37.635   2.708  -60.231 1.00 . A A . 136 ARG HD2  1 1 
       16 34498 1 1  52 ARG HD3  H  -38.192   3.549  -61.687 1.00 . A A . 136 ARG HD3  1 1 
       16 34499 1 1  52 ARG HE   H  -39.476   4.976  -60.348 1.00 . A A . 136 ARG HE   1 1 
       16 34500 1 1  52 ARG HG2  H  -40.299   2.336  -61.659 1.00 . A A . 136 ARG HG2  1 1 
       16 34501 1 1  52 ARG HG3  H  -39.901   1.589  -60.101 1.00 . A A . 136 ARG HG3  1 1 
       16 34502 1 1  52 ARG HH11 H  -38.287   2.359  -58.311 1.00 . A A . 136 ARG HH11 1 1 
       16 34503 1 1  52 ARG HH12 H  -38.735   3.188  -56.848 1.00 . A A . 136 ARG HH12 1 1 
       16 34504 1 1  52 ARG HH21 H  -40.021   5.955  -58.441 1.00 . A A . 136 ARG HH21 1 1 
       16 34505 1 1  52 ARG HH22 H  -39.736   5.173  -56.923 1.00 . A A . 136 ARG HH22 1 1 
       16 34506 1 1  52 ARG N    N  -40.750  -0.349  -62.605 1.00 . A A . 136 ARG N    1 1 
       16 34507 1 1  52 ARG NE   N  -39.095   4.180  -59.887 1.00 . A A . 136 ARG NE   1 1 
       16 34508 1 1  52 ARG NH1  N  -38.690   3.160  -57.853 1.00 . A A . 136 ARG NH1  1 1 
       16 34509 1 1  52 ARG NH2  N  -39.675   5.168  -57.929 1.00 . A A . 136 ARG NH2  1 1 
       16 34510 1 1  52 ARG O    O  -39.055  -0.648  -59.488 1.00 . A A . 136 ARG O    1 1 
       16 34511 1 1  53 PRO C    C  -39.133  -3.446  -58.602 1.00 . A A . 137 PRO C    1 1 
       16 34512 1 1  53 PRO CA   C  -40.465  -2.769  -58.946 1.00 . A A . 137 PRO CA   1 1 
       16 34513 1 1  53 PRO CB   C  -41.608  -3.781  -58.996 1.00 . A A . 137 PRO CB   1 1 
       16 34514 1 1  53 PRO CD   C  -41.299  -3.025  -61.222 1.00 . A A . 137 PRO CD   1 1 
       16 34515 1 1  53 PRO CG   C  -41.632  -4.249  -60.410 1.00 . A A . 137 PRO CG   1 1 
       16 34516 1 1  53 PRO HA   H  -40.695  -1.982  -58.222 1.00 . A A . 137 PRO HA   1 1 
       16 34517 1 1  53 PRO HB2  H  -41.419  -4.616  -58.298 1.00 . A A . 137 PRO HB2  1 1 
       16 34518 1 1  53 PRO HB3  H  -42.544  -3.288  -58.745 1.00 . A A . 137 PRO HB3  1 1 
       16 34519 1 1  53 PRO HD2  H  -40.739  -3.308  -62.130 1.00 . A A . 137 PRO HD2  1 1 
       16 34520 1 1  53 PRO HD3  H  -42.203  -2.479  -61.477 1.00 . A A . 137 PRO HD3  1 1 
       16 34521 1 1  53 PRO HG2  H  -40.879  -5.013  -60.558 1.00 . A A . 137 PRO HG2  1 1 
       16 34522 1 1  53 PRO HG3  H  -42.619  -4.633  -60.667 1.00 . A A . 137 PRO HG3  1 1 
       16 34523 1 1  53 PRO N    N  -40.447  -2.225  -60.310 1.00 . A A . 137 PRO N    1 1 
       16 34524 1 1  53 PRO O    O  -38.527  -4.085  -59.452 1.00 . A A . 137 PRO O    1 1 
       16 34525 1 1  54 ILE C    C  -37.733  -4.582  -55.570 1.00 . A A . 138 ILE C    1 1 
       16 34526 1 1  54 ILE CA   C  -37.428  -3.904  -56.900 1.00 . A A . 138 ILE CA   1 1 
       16 34527 1 1  54 ILE CB   C  -36.296  -2.847  -56.678 1.00 . A A . 138 ILE CB   1 1 
       16 34528 1 1  54 ILE CD1  C  -35.356  -2.865  -59.144 1.00 . A A . 138 ILE CD1  1 1 
       16 34529 1 1  54 ILE CG1  C  -35.995  -2.053  -57.974 1.00 . A A . 138 ILE CG1  1 1 
       16 34530 1 1  54 ILE CG2  C  -35.004  -3.523  -56.128 1.00 . A A . 138 ILE CG2  1 1 
       16 34531 1 1  54 ILE H    H  -39.204  -2.747  -56.709 1.00 . A A . 138 ILE H    1 1 
       16 34532 1 1  54 ILE HA   H  -37.093  -4.649  -57.618 1.00 . A A . 138 ILE HA   1 1 
       16 34533 1 1  54 ILE HB   H  -36.654  -2.139  -55.931 1.00 . A A . 138 ILE HB   1 1 
       16 34534 1 1  54 ILE HD11 H  -35.996  -3.708  -59.417 1.00 . A A . 138 ILE HD11 1 1 
       16 34535 1 1  54 ILE HD12 H  -35.257  -2.218  -60.005 1.00 . A A . 138 ILE HD12 1 1 
       16 34536 1 1  54 ILE HD13 H  -34.369  -3.226  -58.865 1.00 . A A . 138 ILE HD13 1 1 
       16 34537 1 1  54 ILE HG12 H  -36.914  -1.601  -58.335 1.00 . A A . 138 ILE HG12 1 1 
       16 34538 1 1  54 ILE HG13 H  -35.306  -1.249  -57.717 1.00 . A A . 138 ILE HG13 1 1 
       16 34539 1 1  54 ILE HG21 H  -35.192  -3.943  -55.136 1.00 . A A . 138 ILE HG21 1 1 
       16 34540 1 1  54 ILE HG22 H  -34.692  -4.321  -56.808 1.00 . A A . 138 ILE HG22 1 1 
       16 34541 1 1  54 ILE HG23 H  -34.213  -2.783  -56.058 1.00 . A A . 138 ILE HG23 1 1 
       16 34542 1 1  54 ILE N    N  -38.679  -3.295  -57.365 1.00 . A A . 138 ILE N    1 1 
       16 34543 1 1  54 ILE O    O  -37.992  -3.901  -54.574 1.00 . A A . 138 ILE O    1 1 
       16 34544 1 1  55 ILE C    C  -36.997  -7.729  -54.192 1.00 . A A . 139 ILE C    1 1 
       16 34545 1 1  55 ILE CA   C  -38.061  -6.662  -54.332 1.00 . A A . 139 ILE CA   1 1 
       16 34546 1 1  55 ILE CB   C  -39.460  -7.376  -54.366 1.00 . A A . 139 ILE CB   1 1 
       16 34547 1 1  55 ILE CD1  C  -41.022  -5.326  -54.820 1.00 . A A . 139 ILE CD1  1 1 
       16 34548 1 1  55 ILE CG1  C  -40.470  -6.671  -55.293 1.00 . A A . 139 ILE CG1  1 1 
       16 34549 1 1  55 ILE CG2  C  -40.035  -7.487  -52.940 1.00 . A A . 139 ILE CG2  1 1 
       16 34550 1 1  55 ILE H    H  -37.549  -6.433  -56.388 1.00 . A A . 139 ILE H    1 1 
       16 34551 1 1  55 ILE HA   H  -38.023  -5.997  -53.464 1.00 . A A . 139 ILE HA   1 1 
       16 34552 1 1  55 ILE HB   H  -39.316  -8.388  -54.750 1.00 . A A . 139 ILE HB   1 1 
       16 34553 1 1  55 ILE HD11 H  -41.444  -4.783  -55.665 1.00 . A A . 139 ILE HD11 1 1 
       16 34554 1 1  55 ILE HD12 H  -41.810  -5.500  -54.096 1.00 . A A . 139 ILE HD12 1 1 
       16 34555 1 1  55 ILE HD13 H  -40.235  -4.734  -54.360 1.00 . A A . 139 ILE HD13 1 1 
       16 34556 1 1  55 ILE HG12 H  -40.026  -6.544  -56.273 1.00 . A A . 139 ILE HG12 1 1 
       16 34557 1 1  55 ILE HG13 H  -41.322  -7.334  -55.419 1.00 . A A . 139 ILE HG13 1 1 
       16 34558 1 1  55 ILE HG21 H  -39.976  -6.518  -52.428 1.00 . A A . 139 ILE HG21 1 1 
       16 34559 1 1  55 ILE HG22 H  -41.072  -7.804  -52.999 1.00 . A A . 139 ILE HG22 1 1 
       16 34560 1 1  55 ILE HG23 H  -39.475  -8.232  -52.378 1.00 . A A . 139 ILE HG23 1 1 
       16 34561 1 1  55 ILE N    N  -37.758  -5.908  -55.551 1.00 . A A . 139 ILE N    1 1 
       16 34562 1 1  55 ILE O    O  -36.419  -8.157  -55.188 1.00 . A A . 139 ILE O    1 1 
       16 34563 1 1  56 HIS C    C  -36.442 -10.182  -51.692 1.00 . A A . 140 HIS C    1 1 
       16 34564 1 1  56 HIS CA   C  -35.805  -9.248  -52.711 1.00 . A A . 140 HIS CA   1 1 
       16 34565 1 1  56 HIS CB   C  -34.499  -8.654  -52.166 1.00 . A A . 140 HIS CB   1 1 
       16 34566 1 1  56 HIS CD2  C  -32.923  -9.927  -50.540 1.00 . A A . 140 HIS CD2  1 1 
       16 34567 1 1  56 HIS CE1  C  -32.102 -11.366  -51.889 1.00 . A A . 140 HIS CE1  1 1 
       16 34568 1 1  56 HIS CG   C  -33.495  -9.684  -51.755 1.00 . A A . 140 HIS CG   1 1 
       16 34569 1 1  56 HIS H    H  -37.271  -7.809  -52.192 1.00 . A A . 140 HIS H    1 1 
       16 34570 1 1  56 HIS HA   H  -35.596  -9.799  -53.631 1.00 . A A . 140 HIS HA   1 1 
       16 34571 1 1  56 HIS HB2  H  -34.056  -8.018  -52.933 1.00 . A A . 140 HIS HB2  1 1 
       16 34572 1 1  56 HIS HB3  H  -34.729  -8.035  -51.308 1.00 . A A . 140 HIS HB3  1 1 
       16 34573 1 1  56 HIS HD1  H  -33.153 -10.730  -53.566 1.00 . A A . 140 HIS HD1  1 1 
       16 34574 1 1  56 HIS HD2  H  -33.125  -9.360  -49.639 1.00 . A A . 140 HIS HD2  1 1 
       16 34575 1 1  56 HIS HE1  H  -31.532 -12.190  -52.299 1.00 . A A . 140 HIS HE1  1 1 
       16 34576 1 1  56 HIS N    N  -36.760  -8.180  -52.974 1.00 . A A . 140 HIS N    1 1 
       16 34577 1 1  56 HIS ND1  N  -32.948 -10.624  -52.593 1.00 . A A . 140 HIS ND1  1 1 
       16 34578 1 1  56 HIS NE2  N  -32.043 -10.987  -50.636 1.00 . A A . 140 HIS NE2  1 1 
       16 34579 1 1  56 HIS O    O  -37.087  -9.723  -50.744 1.00 . A A . 140 HIS O    1 1 
       16 34580 1 1  57 PHE C    C  -35.867 -13.314  -50.324 1.00 . A A . 141 PHE C    1 1 
       16 34581 1 1  57 PHE CA   C  -36.923 -12.499  -51.066 1.00 . A A . 141 PHE CA   1 1 
       16 34582 1 1  57 PHE CB   C  -37.769 -13.475  -51.888 1.00 . A A . 141 PHE CB   1 1 
       16 34583 1 1  57 PHE CD1  C  -39.469 -11.605  -52.357 1.00 . A A . 141 PHE CD1  1 1 
       16 34584 1 1  57 PHE CD2  C  -39.258 -13.439  -53.928 1.00 . A A . 141 PHE CD2  1 1 
       16 34585 1 1  57 PHE CE1  C  -40.477 -11.035  -53.165 1.00 . A A . 141 PHE CE1  1 1 
       16 34586 1 1  57 PHE CE2  C  -40.274 -12.877  -54.726 1.00 . A A . 141 PHE CE2  1 1 
       16 34587 1 1  57 PHE CG   C  -38.844 -12.819  -52.733 1.00 . A A . 141 PHE CG   1 1 
       16 34588 1 1  57 PHE CZ   C  -40.888 -11.670  -54.339 1.00 . A A . 141 PHE CZ   1 1 
       16 34589 1 1  57 PHE H    H  -35.806 -11.795  -52.754 1.00 . A A . 141 PHE H    1 1 
       16 34590 1 1  57 PHE HA   H  -37.551 -12.032  -50.319 1.00 . A A . 141 PHE HA   1 1 
       16 34591 1 1  57 PHE HB2  H  -37.104 -14.024  -52.555 1.00 . A A . 141 PHE HB2  1 1 
       16 34592 1 1  57 PHE HB3  H  -38.240 -14.177  -51.203 1.00 . A A . 141 PHE HB3  1 1 
       16 34593 1 1  57 PHE HD1  H  -39.172 -11.091  -51.454 1.00 . A A . 141 PHE HD1  1 1 
       16 34594 1 1  57 PHE HD2  H  -38.803 -14.371  -54.234 1.00 . A A . 141 PHE HD2  1 1 
       16 34595 1 1  57 PHE HE1  H  -40.938 -10.111  -52.877 1.00 . A A . 141 PHE HE1  1 1 
       16 34596 1 1  57 PHE HE2  H  -40.577 -13.360  -55.640 1.00 . A A . 141 PHE HE2  1 1 
       16 34597 1 1  57 PHE HZ   H  -41.674 -11.234  -54.941 1.00 . A A . 141 PHE HZ   1 1 
       16 34598 1 1  57 PHE N    N  -36.328 -11.476  -51.929 1.00 . A A . 141 PHE N    1 1 
       16 34599 1 1  57 PHE O    O  -36.165 -13.897  -49.286 1.00 . A A . 141 PHE O    1 1 
       16 34600 1 1  58 GLY C    C  -33.972 -15.670  -50.222 1.00 . A A . 142 GLY C    1 1 
       16 34601 1 1  58 GLY CA   C  -33.613 -14.196  -50.245 1.00 . A A . 142 GLY CA   1 1 
       16 34602 1 1  58 GLY H    H  -34.448 -12.913  -51.742 1.00 . A A . 142 GLY H    1 1 
       16 34603 1 1  58 GLY HA2  H  -32.691 -14.055  -50.789 1.00 . A A . 142 GLY HA2  1 1 
       16 34604 1 1  58 GLY HA3  H  -33.486 -13.852  -49.223 1.00 . A A . 142 GLY HA3  1 1 
       16 34605 1 1  58 GLY N    N  -34.664 -13.401  -50.875 1.00 . A A . 142 GLY N    1 1 
       16 34606 1 1  58 GLY O    O  -33.717 -16.367  -49.247 1.00 . A A . 142 GLY O    1 1 
       16 34607 1 1  59 SER C    C  -34.860 -18.122  -52.670 1.00 . A A . 143 SER C    1 1 
       16 34608 1 1  59 SER CA   C  -35.206 -17.483  -51.334 1.00 . A A . 143 SER CA   1 1 
       16 34609 1 1  59 SER CB   C  -36.727 -17.380  -51.246 1.00 . A A . 143 SER CB   1 1 
       16 34610 1 1  59 SER H    H  -34.822 -15.512  -52.042 1.00 . A A . 143 SER H    1 1 
       16 34611 1 1  59 SER HA   H  -34.825 -18.095  -50.519 1.00 . A A . 143 SER HA   1 1 
       16 34612 1 1  59 SER HB2  H  -37.080 -16.747  -52.057 1.00 . A A . 143 SER HB2  1 1 
       16 34613 1 1  59 SER HB3  H  -37.152 -18.364  -51.349 1.00 . A A . 143 SER HB3  1 1 
       16 34614 1 1  59 SER HG   H  -36.404 -16.303  -49.651 1.00 . A A . 143 SER HG   1 1 
       16 34615 1 1  59 SER N    N  -34.649 -16.127  -51.265 1.00 . A A . 143 SER N    1 1 
       16 34616 1 1  59 SER O    O  -34.481 -17.437  -53.576 1.00 . A A . 143 SER O    1 1 
       16 34617 1 1  59 SER OG   O  -37.138 -16.813  -50.020 1.00 . A A . 143 SER OG   1 1 
       16 34618 1 1  60 ASP C    C  -35.574 -19.449  -55.237 1.00 . A A . 144 ASP C    1 1 
       16 34619 1 1  60 ASP CA   C  -34.767 -20.076  -54.098 1.00 . A A . 144 ASP CA   1 1 
       16 34620 1 1  60 ASP CB   C  -35.126 -21.562  -54.036 1.00 . A A . 144 ASP CB   1 1 
       16 34621 1 1  60 ASP CG   C  -34.273 -22.323  -53.052 1.00 . A A . 144 ASP CG   1 1 
       16 34622 1 1  60 ASP H    H  -35.358 -19.999  -52.046 1.00 . A A . 144 ASP H    1 1 
       16 34623 1 1  60 ASP HA   H  -33.705 -19.974  -54.319 1.00 . A A . 144 ASP HA   1 1 
       16 34624 1 1  60 ASP HB2  H  -36.168 -21.657  -53.744 1.00 . A A . 144 ASP HB2  1 1 
       16 34625 1 1  60 ASP HB3  H  -35.004 -22.000  -55.026 1.00 . A A . 144 ASP HB3  1 1 
       16 34626 1 1  60 ASP N    N  -35.047 -19.426  -52.817 1.00 . A A . 144 ASP N    1 1 
       16 34627 1 1  60 ASP O    O  -35.046 -19.152  -56.305 1.00 . A A . 144 ASP O    1 1 
       16 34628 1 1  60 ASP OD1  O  -33.068 -22.028  -52.940 1.00 . A A . 144 ASP OD1  1 1 
       16 34629 1 1  60 ASP OD2  O  -34.816 -23.224  -52.390 1.00 . A A . 144 ASP OD2  1 1 
       16 34630 1 1  61 TYR C    C  -37.484 -17.575  -56.767 1.00 . A A . 145 TYR C    1 1 
       16 34631 1 1  61 TYR CA   C  -37.777 -18.928  -56.133 1.00 . A A . 145 TYR CA   1 1 
       16 34632 1 1  61 TYR CB   C  -39.249 -19.019  -55.721 1.00 . A A . 145 TYR CB   1 1 
       16 34633 1 1  61 TYR CD1  C  -39.520 -17.123  -54.045 1.00 . A A . 145 TYR CD1  1 1 
       16 34634 1 1  61 TYR CD2  C  -39.923 -19.384  -53.298 1.00 . A A . 145 TYR CD2  1 1 
       16 34635 1 1  61 TYR CE1  C  -39.827 -16.646  -52.751 1.00 . A A . 145 TYR CE1  1 1 
       16 34636 1 1  61 TYR CE2  C  -40.235 -18.912  -52.004 1.00 . A A . 145 TYR CE2  1 1 
       16 34637 1 1  61 TYR CG   C  -39.566 -18.503  -54.334 1.00 . A A . 145 TYR CG   1 1 
       16 34638 1 1  61 TYR CZ   C  -40.190 -17.544  -51.744 1.00 . A A . 145 TYR CZ   1 1 
       16 34639 1 1  61 TYR H    H  -37.267 -19.520  -54.131 1.00 . A A . 145 TYR H    1 1 
       16 34640 1 1  61 TYR HA   H  -37.629 -19.671  -56.911 1.00 . A A . 145 TYR HA   1 1 
       16 34641 1 1  61 TYR HB2  H  -39.851 -18.451  -56.458 1.00 . A A . 145 TYR HB2  1 1 
       16 34642 1 1  61 TYR HB3  H  -39.551 -20.058  -55.781 1.00 . A A . 145 TYR HB3  1 1 
       16 34643 1 1  61 TYR HD1  H  -39.246 -16.421  -54.822 1.00 . A A . 145 TYR HD1  1 1 
       16 34644 1 1  61 TYR HD2  H  -39.966 -20.463  -53.489 1.00 . A A . 145 TYR HD2  1 1 
       16 34645 1 1  61 TYR HE1  H  -39.781 -15.587  -52.533 1.00 . A A . 145 TYR HE1  1 1 
       16 34646 1 1  61 TYR HE2  H  -40.498 -19.593  -51.207 1.00 . A A . 145 TYR HE2  1 1 
       16 34647 1 1  61 TYR HH   H  -40.198 -16.208  -50.339 1.00 . A A . 145 TYR HH   1 1 
       16 34648 1 1  61 TYR N    N  -36.879 -19.295  -55.033 1.00 . A A . 145 TYR N    1 1 
       16 34649 1 1  61 TYR O    O  -37.894 -17.339  -57.909 1.00 . A A . 145 TYR O    1 1 
       16 34650 1 1  61 TYR OH   O  -40.499 -17.105  -50.484 1.00 . A A . 145 TYR OH   1 1 
       16 34651 1 1  62 GLU C    C  -35.496 -15.558  -57.843 1.00 . A A . 146 GLU C    1 1 
       16 34652 1 1  62 GLU CA   C  -36.490 -15.391  -56.685 1.00 . A A . 146 GLU CA   1 1 
       16 34653 1 1  62 GLU CB   C  -36.015 -14.326  -55.689 1.00 . A A . 146 GLU CB   1 1 
       16 34654 1 1  62 GLU CD   C  -34.177 -13.574  -54.143 1.00 . A A . 146 GLU CD   1 1 
       16 34655 1 1  62 GLU CG   C  -34.937 -14.748  -54.726 1.00 . A A . 146 GLU CG   1 1 
       16 34656 1 1  62 GLU H    H  -36.435 -16.895  -55.147 1.00 . A A . 146 GLU H    1 1 
       16 34657 1 1  62 GLU HA   H  -37.410 -15.027  -57.086 1.00 . A A . 146 GLU HA   1 1 
       16 34658 1 1  62 GLU HB2  H  -35.653 -13.473  -56.259 1.00 . A A . 146 GLU HB2  1 1 
       16 34659 1 1  62 GLU HB3  H  -36.875 -13.997  -55.099 1.00 . A A . 146 GLU HB3  1 1 
       16 34660 1 1  62 GLU HG2  H  -35.411 -15.291  -53.911 1.00 . A A . 146 GLU HG2  1 1 
       16 34661 1 1  62 GLU HG3  H  -34.248 -15.412  -55.227 1.00 . A A . 146 GLU HG3  1 1 
       16 34662 1 1  62 GLU N    N  -36.788 -16.680  -56.073 1.00 . A A . 146 GLU N    1 1 
       16 34663 1 1  62 GLU O    O  -35.678 -14.999  -58.924 1.00 . A A . 146 GLU O    1 1 
       16 34664 1 1  62 GLU OE1  O  -34.806 -12.516  -53.931 1.00 . A A . 146 GLU OE1  1 1 
       16 34665 1 1  62 GLU OE2  O  -32.998 -13.734  -53.782 1.00 . A A . 146 GLU OE2  1 1 
       16 34666 1 1  63 ASP C    C  -33.989 -17.677  -59.687 1.00 . A A . 147 ASP C    1 1 
       16 34667 1 1  63 ASP CA   C  -33.497 -16.633  -58.682 1.00 . A A . 147 ASP CA   1 1 
       16 34668 1 1  63 ASP CB   C  -32.180 -17.079  -58.063 1.00 . A A . 147 ASP CB   1 1 
       16 34669 1 1  63 ASP CG   C  -30.981 -16.554  -58.824 1.00 . A A . 147 ASP CG   1 1 
       16 34670 1 1  63 ASP H    H  -34.368 -16.836  -56.740 1.00 . A A . 147 ASP H    1 1 
       16 34671 1 1  63 ASP HA   H  -33.338 -15.704  -59.211 1.00 . A A . 147 ASP HA   1 1 
       16 34672 1 1  63 ASP HB2  H  -32.126 -16.694  -57.027 1.00 . A A . 147 ASP HB2  1 1 
       16 34673 1 1  63 ASP HB3  H  -32.143 -18.162  -58.027 1.00 . A A . 147 ASP HB3  1 1 
       16 34674 1 1  63 ASP N    N  -34.483 -16.379  -57.637 1.00 . A A . 147 ASP N    1 1 
       16 34675 1 1  63 ASP O    O  -33.648 -17.623  -60.861 1.00 . A A . 147 ASP O    1 1 
       16 34676 1 1  63 ASP OD1  O  -30.875 -15.313  -58.981 1.00 . A A . 147 ASP OD1  1 1 
       16 34677 1 1  63 ASP OD2  O  -30.178 -17.372  -59.321 1.00 . A A . 147 ASP OD2  1 1 
       16 34678 1 1  64 ARG C    C  -36.081 -19.244  -61.320 1.00 . A A . 148 ARG C    1 1 
       16 34679 1 1  64 ARG CA   C  -35.282 -19.708  -60.105 1.00 . A A . 148 ARG CA   1 1 
       16 34680 1 1  64 ARG CB   C  -36.141 -20.697  -59.316 1.00 . A A . 148 ARG CB   1 1 
       16 34681 1 1  64 ARG CD   C  -34.371 -22.533  -59.050 1.00 . A A . 148 ARG CD   1 1 
       16 34682 1 1  64 ARG CG   C  -35.371 -21.615  -58.346 1.00 . A A . 148 ARG CG   1 1 
       16 34683 1 1  64 ARG CZ   C  -34.489 -23.864  -61.148 1.00 . A A . 148 ARG CZ   1 1 
       16 34684 1 1  64 ARG H    H  -35.059 -18.614  -58.241 1.00 . A A . 148 ARG H    1 1 
       16 34685 1 1  64 ARG HA   H  -34.415 -20.239  -60.495 1.00 . A A . 148 ARG HA   1 1 
       16 34686 1 1  64 ARG HB2  H  -36.875 -20.124  -58.759 1.00 . A A . 148 ARG HB2  1 1 
       16 34687 1 1  64 ARG HB3  H  -36.673 -21.330  -60.026 1.00 . A A . 148 ARG HB3  1 1 
       16 34688 1 1  64 ARG HD2  H  -33.635 -21.921  -59.578 1.00 . A A . 148 ARG HD2  1 1 
       16 34689 1 1  64 ARG HD3  H  -33.833 -23.129  -58.299 1.00 . A A . 148 ARG HD3  1 1 
       16 34690 1 1  64 ARG HE   H  -35.948 -23.752  -59.766 1.00 . A A . 148 ARG HE   1 1 
       16 34691 1 1  64 ARG HG2  H  -34.830 -21.009  -57.640 1.00 . A A . 148 ARG HG2  1 1 
       16 34692 1 1  64 ARG HG3  H  -36.092 -22.227  -57.796 1.00 . A A . 148 ARG HG3  1 1 
       16 34693 1 1  64 ARG HH11 H  -32.754 -22.866  -60.982 1.00 . A A . 148 ARG HH11 1 1 
       16 34694 1 1  64 ARG HH12 H  -32.934 -23.827  -62.434 1.00 . A A . 148 ARG HH12 1 1 
       16 34695 1 1  64 ARG HH21 H  -36.103 -24.959  -61.624 1.00 . A A . 148 ARG HH21 1 1 
       16 34696 1 1  64 ARG HH22 H  -34.801 -25.023  -62.765 1.00 . A A . 148 ARG HH22 1 1 
       16 34697 1 1  64 ARG N    N  -34.808 -18.619  -59.229 1.00 . A A . 148 ARG N    1 1 
       16 34698 1 1  64 ARG NE   N  -35.027 -23.443  -60.008 1.00 . A A . 148 ARG NE   1 1 
       16 34699 1 1  64 ARG NH1  N  -33.301 -23.495  -61.545 1.00 . A A . 148 ARG NH1  1 1 
       16 34700 1 1  64 ARG NH2  N  -35.180 -24.678  -61.903 1.00 . A A . 148 ARG NH2  1 1 
       16 34701 1 1  64 ARG O    O  -35.974 -19.855  -62.384 1.00 . A A . 148 ARG O    1 1 
       16 34702 1 1  65 TYR C    C  -38.313 -16.320  -62.082 1.00 . A A . 149 TYR C    1 1 
       16 34703 1 1  65 TYR CA   C  -37.745 -17.725  -62.276 1.00 . A A . 149 TYR CA   1 1 
       16 34704 1 1  65 TYR CB   C  -38.910 -18.686  -62.567 1.00 . A A . 149 TYR CB   1 1 
       16 34705 1 1  65 TYR CD1  C  -40.026 -18.829  -60.282 1.00 . A A . 149 TYR CD1  1 1 
       16 34706 1 1  65 TYR CD2  C  -39.204 -20.864  -61.290 1.00 . A A . 149 TYR CD2  1 1 
       16 34707 1 1  65 TYR CE1  C  -40.448 -19.558  -59.155 1.00 . A A . 149 TYR CE1  1 1 
       16 34708 1 1  65 TYR CE2  C  -39.642 -21.599  -60.160 1.00 . A A . 149 TYR CE2  1 1 
       16 34709 1 1  65 TYR CG   C  -39.389 -19.465  -61.359 1.00 . A A . 149 TYR CG   1 1 
       16 34710 1 1  65 TYR CZ   C  -40.257 -20.941  -59.109 1.00 . A A . 149 TYR CZ   1 1 
       16 34711 1 1  65 TYR H    H  -36.994 -17.785  -60.255 1.00 . A A . 149 TYR H    1 1 
       16 34712 1 1  65 TYR HA   H  -37.113 -17.701  -63.168 1.00 . A A . 149 TYR HA   1 1 
       16 34713 1 1  65 TYR HB2  H  -39.744 -18.110  -62.964 1.00 . A A . 149 TYR HB2  1 1 
       16 34714 1 1  65 TYR HB3  H  -38.601 -19.395  -63.332 1.00 . A A . 149 TYR HB3  1 1 
       16 34715 1 1  65 TYR HD1  H  -40.183 -17.754  -60.297 1.00 . A A . 149 TYR HD1  1 1 
       16 34716 1 1  65 TYR HD2  H  -38.718 -21.379  -62.109 1.00 . A A . 149 TYR HD2  1 1 
       16 34717 1 1  65 TYR HE1  H  -40.918 -19.056  -58.336 1.00 . A A . 149 TYR HE1  1 1 
       16 34718 1 1  65 TYR HE2  H  -39.495 -22.673  -60.122 1.00 . A A . 149 TYR HE2  1 1 
       16 34719 1 1  65 TYR HH   H  -41.145 -21.105  -57.381 1.00 . A A . 149 TYR HH   1 1 
       16 34720 1 1  65 TYR N    N  -36.920 -18.226  -61.159 1.00 . A A . 149 TYR N    1 1 
       16 34721 1 1  65 TYR O    O  -38.662 -15.659  -63.059 1.00 . A A . 149 TYR O    1 1 
       16 34722 1 1  65 TYR OH   O  -40.672 -21.646  -58.008 1.00 . A A . 149 TYR OH   1 1 
       16 34723 1 1  66 TYR C    C  -38.217 -13.422  -61.267 1.00 . A A . 150 TYR C    1 1 
       16 34724 1 1  66 TYR CA   C  -38.996 -14.530  -60.571 1.00 . A A . 150 TYR CA   1 1 
       16 34725 1 1  66 TYR CB   C  -38.992 -14.321  -59.076 1.00 . A A . 150 TYR CB   1 1 
       16 34726 1 1  66 TYR CD1  C  -40.732 -12.501  -58.794 1.00 . A A . 150 TYR CD1  1 1 
       16 34727 1 1  66 TYR CD2  C  -38.541 -12.196  -57.800 1.00 . A A . 150 TYR CD2  1 1 
       16 34728 1 1  66 TYR CE1  C  -41.150 -11.270  -58.235 1.00 . A A . 150 TYR CE1  1 1 
       16 34729 1 1  66 TYR CE2  C  -38.953 -10.966  -57.250 1.00 . A A . 150 TYR CE2  1 1 
       16 34730 1 1  66 TYR CG   C  -39.426 -12.981  -58.573 1.00 . A A . 150 TYR CG   1 1 
       16 34731 1 1  66 TYR CZ   C  -40.249 -10.519  -57.468 1.00 . A A . 150 TYR CZ   1 1 
       16 34732 1 1  66 TYR H    H  -38.093 -16.407  -60.048 1.00 . A A . 150 TYR H    1 1 
       16 34733 1 1  66 TYR HA   H  -40.026 -14.498  -60.928 1.00 . A A . 150 TYR HA   1 1 
       16 34734 1 1  66 TYR HB2  H  -39.609 -15.083  -58.612 1.00 . A A . 150 TYR HB2  1 1 
       16 34735 1 1  66 TYR HB3  H  -37.982 -14.474  -58.750 1.00 . A A . 150 TYR HB3  1 1 
       16 34736 1 1  66 TYR HD1  H  -41.433 -13.082  -59.383 1.00 . A A . 150 TYR HD1  1 1 
       16 34737 1 1  66 TYR HD2  H  -37.538 -12.544  -57.613 1.00 . A A . 150 TYR HD2  1 1 
       16 34738 1 1  66 TYR HE1  H  -42.155 -10.912  -58.390 1.00 . A A . 150 TYR HE1  1 1 
       16 34739 1 1  66 TYR HE2  H  -38.273 -10.378  -56.648 1.00 . A A . 150 TYR HE2  1 1 
       16 34740 1 1  66 TYR HH   H  -41.559  -9.127  -57.120 1.00 . A A . 150 TYR HH   1 1 
       16 34741 1 1  66 TYR N    N  -38.408 -15.853  -60.842 1.00 . A A . 150 TYR N    1 1 
       16 34742 1 1  66 TYR O    O  -38.804 -12.478  -61.761 1.00 . A A . 150 TYR O    1 1 
       16 34743 1 1  66 TYR OH   O  -40.648  -9.344  -56.917 1.00 . A A . 150 TYR OH   1 1 
       16 34744 1 1  67 ARG C    C  -36.540 -12.385  -63.561 1.00 . A A . 151 ARG C    1 1 
       16 34745 1 1  67 ARG CA   C  -36.078 -12.630  -62.114 1.00 . A A . 151 ARG CA   1 1 
       16 34746 1 1  67 ARG CB   C  -34.620 -13.115  -62.104 1.00 . A A . 151 ARG CB   1 1 
       16 34747 1 1  67 ARG CD   C  -33.004 -15.005  -62.621 1.00 . A A . 151 ARG CD   1 1 
       16 34748 1 1  67 ARG CG   C  -34.378 -14.402  -62.920 1.00 . A A . 151 ARG CG   1 1 
       16 34749 1 1  67 ARG CZ   C  -31.416 -13.668  -64.008 1.00 . A A . 151 ARG CZ   1 1 
       16 34750 1 1  67 ARG H    H  -36.461 -14.392  -60.960 1.00 . A A . 151 ARG H    1 1 
       16 34751 1 1  67 ARG HA   H  -36.118 -11.678  -61.590 1.00 . A A . 151 ARG HA   1 1 
       16 34752 1 1  67 ARG HB2  H  -33.987 -12.336  -62.506 1.00 . A A . 151 ARG HB2  1 1 
       16 34753 1 1  67 ARG HB3  H  -34.334 -13.294  -61.068 1.00 . A A . 151 ARG HB3  1 1 
       16 34754 1 1  67 ARG HD2  H  -32.980 -15.341  -61.588 1.00 . A A . 151 ARG HD2  1 1 
       16 34755 1 1  67 ARG HD3  H  -32.854 -15.875  -63.277 1.00 . A A . 151 ARG HD3  1 1 
       16 34756 1 1  67 ARG HE   H  -31.506 -13.650  -61.995 1.00 . A A . 151 ARG HE   1 1 
       16 34757 1 1  67 ARG HG2  H  -35.143 -15.141  -62.688 1.00 . A A . 151 ARG HG2  1 1 
       16 34758 1 1  67 ARG HG3  H  -34.439 -14.172  -63.986 1.00 . A A . 151 ARG HG3  1 1 
       16 34759 1 1  67 ARG HH11 H  -32.643 -14.781  -65.167 1.00 . A A . 151 ARG HH11 1 1 
       16 34760 1 1  67 ARG HH12 H  -31.481 -13.825  -66.015 1.00 . A A . 151 ARG HH12 1 1 
       16 34761 1 1  67 ARG HH21 H  -30.070 -12.437  -63.172 1.00 . A A . 151 ARG HH21 1 1 
       16 34762 1 1  67 ARG HH22 H  -30.032 -12.539  -64.910 1.00 . A A . 151 ARG HH22 1 1 
       16 34763 1 1  67 ARG N    N  -36.910 -13.587  -61.388 1.00 . A A . 151 ARG N    1 1 
       16 34764 1 1  67 ARG NE   N  -31.911 -14.041  -62.830 1.00 . A A . 151 ARG NE   1 1 
       16 34765 1 1  67 ARG NH1  N  -31.879 -14.129  -65.151 1.00 . A A . 151 ARG NH1  1 1 
       16 34766 1 1  67 ARG NH2  N  -30.431 -12.813  -64.031 1.00 . A A . 151 ARG NH2  1 1 
       16 34767 1 1  67 ARG O    O  -36.316 -11.310  -64.108 1.00 . A A . 151 ARG O    1 1 
       16 34768 1 1  68 GLU C    C  -38.865 -12.375  -65.694 1.00 . A A . 152 GLU C    1 1 
       16 34769 1 1  68 GLU CA   C  -37.624 -13.253  -65.564 1.00 . A A . 152 GLU CA   1 1 
       16 34770 1 1  68 GLU CB   C  -37.936 -14.648  -66.133 1.00 . A A . 152 GLU CB   1 1 
       16 34771 1 1  68 GLU CD   C  -35.695 -15.539  -67.017 1.00 . A A . 152 GLU CD   1 1 
       16 34772 1 1  68 GLU CG   C  -36.806 -15.699  -65.992 1.00 . A A . 152 GLU CG   1 1 
       16 34773 1 1  68 GLU H    H  -37.374 -14.225  -63.678 1.00 . A A . 152 GLU H    1 1 
       16 34774 1 1  68 GLU HA   H  -36.820 -12.812  -66.144 1.00 . A A . 152 GLU HA   1 1 
       16 34775 1 1  68 GLU HB2  H  -38.811 -15.032  -65.611 1.00 . A A . 152 GLU HB2  1 1 
       16 34776 1 1  68 GLU HB3  H  -38.198 -14.547  -67.175 1.00 . A A . 152 GLU HB3  1 1 
       16 34777 1 1  68 GLU HG2  H  -36.376 -15.646  -64.993 1.00 . A A . 152 GLU HG2  1 1 
       16 34778 1 1  68 GLU HG3  H  -37.237 -16.686  -66.110 1.00 . A A . 152 GLU HG3  1 1 
       16 34779 1 1  68 GLU N    N  -37.190 -13.365  -64.173 1.00 . A A . 152 GLU N    1 1 
       16 34780 1 1  68 GLU O    O  -39.024 -11.629  -66.655 1.00 . A A . 152 GLU O    1 1 
       16 34781 1 1  68 GLU OE1  O  -35.523 -14.444  -67.580 1.00 . A A . 152 GLU OE1  1 1 
       16 34782 1 1  68 GLU OE2  O  -34.957 -16.527  -67.237 1.00 . A A . 152 GLU OE2  1 1 
       16 34783 1 1  69 ASN C    C  -40.855 -10.388  -63.959 1.00 . A A . 153 ASN C    1 1 
       16 34784 1 1  69 ASN CA   C  -41.004 -11.698  -64.740 1.00 . A A . 153 ASN CA   1 1 
       16 34785 1 1  69 ASN CB   C  -42.179 -12.533  -64.196 1.00 . A A . 153 ASN CB   1 1 
       16 34786 1 1  69 ASN CG   C  -41.767 -13.475  -63.117 1.00 . A A . 153 ASN CG   1 1 
       16 34787 1 1  69 ASN H    H  -39.557 -13.070  -63.941 1.00 . A A . 153 ASN H    1 1 
       16 34788 1 1  69 ASN HA   H  -41.231 -11.443  -65.775 1.00 . A A . 153 ASN HA   1 1 
       16 34789 1 1  69 ASN HB2  H  -42.941 -11.865  -63.818 1.00 . A A . 153 ASN HB2  1 1 
       16 34790 1 1  69 ASN HB3  H  -42.595 -13.121  -65.020 1.00 . A A . 153 ASN HB3  1 1 
       16 34791 1 1  69 ASN HD21 H  -41.544 -14.948  -64.457 1.00 . A A . 153 ASN HD21 1 1 
       16 34792 1 1  69 ASN HD22 H  -41.164 -15.358  -62.819 1.00 . A A . 153 ASN HD22 1 1 
       16 34793 1 1  69 ASN N    N  -39.747 -12.460  -64.714 1.00 . A A . 153 ASN N    1 1 
       16 34794 1 1  69 ASN ND2  N  -41.477 -14.689  -63.490 1.00 . A A . 153 ASN ND2  1 1 
       16 34795 1 1  69 ASN O    O  -41.673  -9.492  -64.110 1.00 . A A . 153 ASN O    1 1 
       16 34796 1 1  69 ASN OD1  O  -41.689 -13.117  -61.971 1.00 . A A . 153 ASN OD1  1 1 
       16 34797 1 1  70 MET C    C  -39.520  -7.794  -63.465 1.00 . A A . 154 MET C    1 1 
       16 34798 1 1  70 MET CA   C  -39.506  -8.975  -62.504 1.00 . A A . 154 MET CA   1 1 
       16 34799 1 1  70 MET CB   C  -38.143  -9.029  -61.800 1.00 . A A . 154 MET CB   1 1 
       16 34800 1 1  70 MET CE   C  -39.487  -7.294  -59.296 1.00 . A A . 154 MET CE   1 1 
       16 34801 1 1  70 MET CG   C  -38.211  -9.536  -60.379 1.00 . A A . 154 MET CG   1 1 
       16 34802 1 1  70 MET H    H  -39.113 -10.998  -63.091 1.00 . A A . 154 MET H    1 1 
       16 34803 1 1  70 MET HA   H  -40.292  -8.816  -61.770 1.00 . A A . 154 MET HA   1 1 
       16 34804 1 1  70 MET HB2  H  -37.466  -9.671  -62.373 1.00 . A A . 154 MET HB2  1 1 
       16 34805 1 1  70 MET HB3  H  -37.729  -8.018  -61.775 1.00 . A A . 154 MET HB3  1 1 
       16 34806 1 1  70 MET HE1  H  -39.532  -6.816  -60.270 1.00 . A A . 154 MET HE1  1 1 
       16 34807 1 1  70 MET HE2  H  -40.348  -7.963  -59.175 1.00 . A A . 154 MET HE2  1 1 
       16 34808 1 1  70 MET HE3  H  -39.513  -6.529  -58.528 1.00 . A A . 154 MET HE3  1 1 
       16 34809 1 1  70 MET HG2  H  -39.186 -10.013  -60.214 1.00 . A A . 154 MET HG2  1 1 
       16 34810 1 1  70 MET HG3  H  -37.429 -10.288  -60.231 1.00 . A A . 154 MET HG3  1 1 
       16 34811 1 1  70 MET N    N  -39.771 -10.235  -63.209 1.00 . A A . 154 MET N    1 1 
       16 34812 1 1  70 MET O    O  -40.047  -6.732  -63.161 1.00 . A A . 154 MET O    1 1 
       16 34813 1 1  70 MET SD   S  -37.965  -8.219  -59.156 1.00 . A A . 154 MET SD   1 1 
       16 34814 1 1  71 HIS C    C  -40.211  -6.715  -66.373 1.00 . A A . 155 HIS C    1 1 
       16 34815 1 1  71 HIS CA   C  -38.876  -6.942  -65.658 1.00 . A A . 155 HIS CA   1 1 
       16 34816 1 1  71 HIS CB   C  -37.790  -7.290  -66.696 1.00 . A A . 155 HIS CB   1 1 
       16 34817 1 1  71 HIS CD2  C  -35.943  -7.182  -64.867 1.00 . A A . 155 HIS CD2  1 1 
       16 34818 1 1  71 HIS CE1  C  -34.208  -7.164  -66.119 1.00 . A A . 155 HIS CE1  1 1 
       16 34819 1 1  71 HIS CG   C  -36.395  -7.239  -66.154 1.00 . A A . 155 HIS CG   1 1 
       16 34820 1 1  71 HIS H    H  -38.536  -8.903  -64.860 1.00 . A A . 155 HIS H    1 1 
       16 34821 1 1  71 HIS HA   H  -38.596  -6.008  -65.171 1.00 . A A . 155 HIS HA   1 1 
       16 34822 1 1  71 HIS HB2  H  -37.972  -8.293  -67.094 1.00 . A A . 155 HIS HB2  1 1 
       16 34823 1 1  71 HIS HB3  H  -37.866  -6.577  -67.518 1.00 . A A . 155 HIS HB3  1 1 
       16 34824 1 1  71 HIS HD1  H  -35.236  -7.245  -67.928 1.00 . A A . 155 HIS HD1  1 1 
       16 34825 1 1  71 HIS HD2  H  -36.564  -7.164  -63.988 1.00 . A A . 155 HIS HD2  1 1 
       16 34826 1 1  71 HIS HE1  H  -33.190  -7.136  -66.458 1.00 . A A . 155 HIS HE1  1 1 
       16 34827 1 1  71 HIS N    N  -38.954  -8.002  -64.647 1.00 . A A . 155 HIS N    1 1 
       16 34828 1 1  71 HIS ND1  N  -35.264  -7.221  -66.928 1.00 . A A . 155 HIS ND1  1 1 
       16 34829 1 1  71 HIS NE2  N  -34.562  -7.138  -64.851 1.00 . A A . 155 HIS NE2  1 1 
       16 34830 1 1  71 HIS O    O  -40.397  -5.698  -67.048 1.00 . A A . 155 HIS O    1 1 
       16 34831 1 1  72 ARG C    C  -43.499  -6.926  -66.056 1.00 . A A . 156 ARG C    1 1 
       16 34832 1 1  72 ARG CA   C  -42.431  -7.561  -66.945 1.00 . A A . 156 ARG CA   1 1 
       16 34833 1 1  72 ARG CB   C  -42.906  -8.942  -67.468 1.00 . A A . 156 ARG CB   1 1 
       16 34834 1 1  72 ARG CD   C  -44.239 -11.104  -67.045 1.00 . A A . 156 ARG CD   1 1 
       16 34835 1 1  72 ARG CG   C  -43.936  -9.679  -66.575 1.00 . A A . 156 ARG CG   1 1 
       16 34836 1 1  72 ARG CZ   C  -46.033 -12.037  -68.496 1.00 . A A . 156 ARG CZ   1 1 
       16 34837 1 1  72 ARG H    H  -40.950  -8.488  -65.702 1.00 . A A . 156 ARG H    1 1 
       16 34838 1 1  72 ARG HA   H  -42.312  -6.908  -67.812 1.00 . A A . 156 ARG HA   1 1 
       16 34839 1 1  72 ARG HB2  H  -43.353  -8.801  -68.441 1.00 . A A . 156 ARG HB2  1 1 
       16 34840 1 1  72 ARG HB3  H  -42.034  -9.586  -67.589 1.00 . A A . 156 ARG HB3  1 1 
       16 34841 1 1  72 ARG HD2  H  -43.297 -11.615  -67.249 1.00 . A A . 156 ARG HD2  1 1 
       16 34842 1 1  72 ARG HD3  H  -44.743 -11.637  -66.225 1.00 . A A . 156 ARG HD3  1 1 
       16 34843 1 1  72 ARG HE   H  -44.959 -10.383  -68.896 1.00 . A A . 156 ARG HE   1 1 
       16 34844 1 1  72 ARG HG2  H  -43.549  -9.727  -65.566 1.00 . A A . 156 ARG HG2  1 1 
       16 34845 1 1  72 ARG HG3  H  -44.866  -9.110  -66.552 1.00 . A A . 156 ARG HG3  1 1 
       16 34846 1 1  72 ARG HH11 H  -45.772 -13.163  -66.840 1.00 . A A . 156 ARG HH11 1 1 
       16 34847 1 1  72 ARG HH12 H  -47.011 -13.706  -67.956 1.00 . A A . 156 ARG HH12 1 1 
       16 34848 1 1  72 ARG HH21 H  -46.566 -11.183  -70.223 1.00 . A A . 156 ARG HH21 1 1 
       16 34849 1 1  72 ARG HH22 H  -47.468 -12.612  -69.784 1.00 . A A . 156 ARG HH22 1 1 
       16 34850 1 1  72 ARG N    N  -41.134  -7.668  -66.270 1.00 . A A . 156 ARG N    1 1 
       16 34851 1 1  72 ARG NE   N  -45.093 -11.126  -68.238 1.00 . A A . 156 ARG NE   1 1 
       16 34852 1 1  72 ARG NH1  N  -46.284 -13.040  -67.693 1.00 . A A . 156 ARG NH1  1 1 
       16 34853 1 1  72 ARG NH2  N  -46.735 -11.929  -69.590 1.00 . A A . 156 ARG NH2  1 1 
       16 34854 1 1  72 ARG O    O  -44.503  -6.423  -66.560 1.00 . A A . 156 ARG O    1 1 
       16 34855 1 1  73 TYR C    C  -44.434  -4.904  -63.938 1.00 . A A . 157 TYR C    1 1 
       16 34856 1 1  73 TYR CA   C  -44.318  -6.432  -63.833 1.00 . A A . 157 TYR CA   1 1 
       16 34857 1 1  73 TYR CB   C  -44.014  -6.807  -62.371 1.00 . A A . 157 TYR CB   1 1 
       16 34858 1 1  73 TYR CD1  C  -45.475  -8.915  -62.278 1.00 . A A . 157 TYR CD1  1 1 
       16 34859 1 1  73 TYR CD2  C  -43.182  -9.052  -61.519 1.00 . A A . 157 TYR CD2  1 1 
       16 34860 1 1  73 TYR CE1  C  -45.667 -10.290  -61.969 1.00 . A A . 157 TYR CE1  1 1 
       16 34861 1 1  73 TYR CE2  C  -43.372 -10.440  -61.205 1.00 . A A . 157 TYR CE2  1 1 
       16 34862 1 1  73 TYR CG   C  -44.223  -8.285  -62.062 1.00 . A A . 157 TYR CG   1 1 
       16 34863 1 1  73 TYR CZ   C  -44.609 -11.030  -61.430 1.00 . A A . 157 TYR CZ   1 1 
       16 34864 1 1  73 TYR H    H  -42.469  -7.366  -64.360 1.00 . A A . 157 TYR H    1 1 
       16 34865 1 1  73 TYR HA   H  -45.268  -6.884  -64.104 1.00 . A A . 157 TYR HA   1 1 
       16 34866 1 1  73 TYR HB2  H  -42.996  -6.531  -62.147 1.00 . A A . 157 TYR HB2  1 1 
       16 34867 1 1  73 TYR HB3  H  -44.672  -6.227  -61.730 1.00 . A A . 157 TYR HB3  1 1 
       16 34868 1 1  73 TYR HD1  H  -46.300  -8.349  -62.688 1.00 . A A . 157 TYR HD1  1 1 
       16 34869 1 1  73 TYR HD2  H  -42.218  -8.586  -61.326 1.00 . A A . 157 TYR HD2  1 1 
       16 34870 1 1  73 TYR HE1  H  -46.628 -10.749  -62.126 1.00 . A A . 157 TYR HE1  1 1 
       16 34871 1 1  73 TYR HE2  H  -42.554 -11.028  -60.799 1.00 . A A . 157 TYR HE2  1 1 
       16 34872 1 1  73 TYR HH   H  -45.688 -12.659  -61.277 1.00 . A A . 157 TYR HH   1 1 
       16 34873 1 1  73 TYR N    N  -43.308  -6.954  -64.743 1.00 . A A . 157 TYR N    1 1 
       16 34874 1 1  73 TYR O    O  -43.426  -4.185  -63.835 1.00 . A A . 157 TYR O    1 1 
       16 34875 1 1  73 TYR OH   O  -44.790 -12.354  -61.131 1.00 . A A . 157 TYR OH   1 1 
       16 34876 1 1  74 PRO C    C  -45.703  -2.300  -62.834 1.00 . A A . 158 PRO C    1 1 
       16 34877 1 1  74 PRO CA   C  -45.795  -2.924  -64.220 1.00 . A A . 158 PRO CA   1 1 
       16 34878 1 1  74 PRO CB   C  -47.187  -2.746  -64.823 1.00 . A A . 158 PRO CB   1 1 
       16 34879 1 1  74 PRO CD   C  -46.967  -5.048  -64.314 1.00 . A A . 158 PRO CD   1 1 
       16 34880 1 1  74 PRO CG   C  -47.953  -3.898  -64.301 1.00 . A A . 158 PRO CG   1 1 
       16 34881 1 1  74 PRO HA   H  -45.043  -2.498  -64.879 1.00 . A A . 158 PRO HA   1 1 
       16 34882 1 1  74 PRO HB2  H  -47.647  -1.811  -64.494 1.00 . A A . 158 PRO HB2  1 1 
       16 34883 1 1  74 PRO HB3  H  -47.126  -2.790  -65.902 1.00 . A A . 158 PRO HB3  1 1 
       16 34884 1 1  74 PRO HD2  H  -47.180  -5.728  -63.485 1.00 . A A . 158 PRO HD2  1 1 
       16 34885 1 1  74 PRO HD3  H  -47.003  -5.577  -65.270 1.00 . A A . 158 PRO HD3  1 1 
       16 34886 1 1  74 PRO HG2  H  -48.264  -3.699  -63.274 1.00 . A A . 158 PRO HG2  1 1 
       16 34887 1 1  74 PRO HG3  H  -48.818  -4.120  -64.933 1.00 . A A . 158 PRO HG3  1 1 
       16 34888 1 1  74 PRO N    N  -45.661  -4.383  -64.147 1.00 . A A . 158 PRO N    1 1 
       16 34889 1 1  74 PRO O    O  -45.682  -2.996  -61.838 1.00 . A A . 158 PRO O    1 1 
       16 34890 1 1  75 ASN C    C  -46.888   0.658  -61.349 1.00 . A A . 159 ASN C    1 1 
       16 34891 1 1  75 ASN CA   C  -45.667  -0.257  -61.493 1.00 . A A . 159 ASN CA   1 1 
       16 34892 1 1  75 ASN CB   C  -44.385   0.566  -61.394 1.00 . A A . 159 ASN CB   1 1 
       16 34893 1 1  75 ASN CG   C  -44.150   1.120  -60.022 1.00 . A A . 159 ASN CG   1 1 
       16 34894 1 1  75 ASN H    H  -45.688  -0.448  -63.634 1.00 . A A . 159 ASN H    1 1 
       16 34895 1 1  75 ASN HA   H  -45.685  -0.978  -60.663 1.00 . A A . 159 ASN HA   1 1 
       16 34896 1 1  75 ASN HB2  H  -43.544  -0.065  -61.653 1.00 . A A . 159 ASN HB2  1 1 
       16 34897 1 1  75 ASN HB3  H  -44.441   1.396  -62.106 1.00 . A A . 159 ASN HB3  1 1 
       16 34898 1 1  75 ASN HD21 H  -45.047   2.830  -60.531 1.00 . A A . 159 ASN HD21 1 1 
       16 34899 1 1  75 ASN HD22 H  -44.429   2.769  -58.924 1.00 . A A . 159 ASN HD22 1 1 
       16 34900 1 1  75 ASN N    N  -45.687  -0.976  -62.780 1.00 . A A . 159 ASN N    1 1 
       16 34901 1 1  75 ASN ND2  N  -44.563   2.341  -59.809 1.00 . A A . 159 ASN ND2  1 1 
       16 34902 1 1  75 ASN O    O  -47.199   1.119  -60.261 1.00 . A A . 159 ASN O    1 1 
       16 34903 1 1  75 ASN OD1  O  -43.548   0.479  -59.179 1.00 . A A . 159 ASN OD1  1 1 
       16 34904 1 1  76 GLN C    C  -49.918   0.960  -61.853 1.00 . A A . 160 GLN C    1 1 
       16 34905 1 1  76 GLN CA   C  -48.760   1.786  -62.394 1.00 . A A . 160 GLN CA   1 1 
       16 34906 1 1  76 GLN CB   C  -49.111   2.307  -63.780 1.00 . A A . 160 GLN CB   1 1 
       16 34907 1 1  76 GLN CD   C  -48.250   3.402  -65.862 1.00 . A A . 160 GLN CD   1 1 
       16 34908 1 1  76 GLN CG   C  -48.066   3.202  -64.372 1.00 . A A . 160 GLN CG   1 1 
       16 34909 1 1  76 GLN H    H  -47.307   0.535  -63.326 1.00 . A A . 160 GLN H    1 1 
       16 34910 1 1  76 GLN HA   H  -48.582   2.632  -61.737 1.00 . A A . 160 GLN HA   1 1 
       16 34911 1 1  76 GLN HB2  H  -49.263   1.449  -64.439 1.00 . A A . 160 GLN HB2  1 1 
       16 34912 1 1  76 GLN HB3  H  -50.049   2.871  -63.707 1.00 . A A . 160 GLN HB3  1 1 
       16 34913 1 1  76 GLN HE21 H  -49.729   4.731  -65.531 1.00 . A A . 160 GLN HE21 1 1 
       16 34914 1 1  76 GLN HE22 H  -49.315   4.432  -67.203 1.00 . A A . 160 GLN HE22 1 1 
       16 34915 1 1  76 GLN HG2  H  -48.122   4.170  -63.881 1.00 . A A . 160 GLN HG2  1 1 
       16 34916 1 1  76 GLN HG3  H  -47.070   2.775  -64.192 1.00 . A A . 160 GLN HG3  1 1 
       16 34917 1 1  76 GLN N    N  -47.571   0.933  -62.445 1.00 . A A . 160 GLN N    1 1 
       16 34918 1 1  76 GLN NE2  N  -49.168   4.257  -66.228 1.00 . A A . 160 GLN NE2  1 1 
       16 34919 1 1  76 GLN O    O  -50.024  -0.225  -62.177 1.00 . A A . 160 GLN O    1 1 
       16 34920 1 1  76 GLN OE1  O  -47.576   2.787  -66.663 1.00 . A A . 160 GLN OE1  1 1 
       16 34921 1 1  77 VAL C    C  -53.198   1.611  -60.769 1.00 . A A . 161 VAL C    1 1 
       16 34922 1 1  77 VAL CA   C  -51.916   0.885  -60.443 1.00 . A A . 161 VAL CA   1 1 
       16 34923 1 1  77 VAL CB   C  -51.765   0.845  -58.900 1.00 . A A . 161 VAL CB   1 1 
       16 34924 1 1  77 VAL CG1  C  -50.574   0.005  -58.521 1.00 . A A . 161 VAL CG1  1 1 
       16 34925 1 1  77 VAL CG2  C  -51.593   2.265  -58.301 1.00 . A A . 161 VAL CG2  1 1 
       16 34926 1 1  77 VAL H    H  -50.664   2.560  -60.857 1.00 . A A . 161 VAL H    1 1 
       16 34927 1 1  77 VAL HA   H  -51.982  -0.130  -60.824 1.00 . A A . 161 VAL HA   1 1 
       16 34928 1 1  77 VAL HB   H  -52.659   0.377  -58.472 1.00 . A A . 161 VAL HB   1 1 
       16 34929 1 1  77 VAL HG11 H  -50.706  -1.008  -58.910 1.00 . A A . 161 VAL HG11 1 1 
       16 34930 1 1  77 VAL HG12 H  -49.663   0.442  -58.930 1.00 . A A . 161 VAL HG12 1 1 
       16 34931 1 1  77 VAL HG13 H  -50.487  -0.048  -57.440 1.00 . A A . 161 VAL HG13 1 1 
       16 34932 1 1  77 VAL HG21 H  -50.666   2.718  -58.661 1.00 . A A . 161 VAL HG21 1 1 
       16 34933 1 1  77 VAL HG22 H  -52.440   2.896  -58.581 1.00 . A A . 161 VAL HG22 1 1 
       16 34934 1 1  77 VAL HG23 H  -51.552   2.192  -57.221 1.00 . A A . 161 VAL HG23 1 1 
       16 34935 1 1  77 VAL N    N  -50.780   1.580  -61.061 1.00 . A A . 161 VAL N    1 1 
       16 34936 1 1  77 VAL O    O  -53.161   2.793  -61.121 1.00 . A A . 161 VAL O    1 1 
       16 34937 1 1  78 TYR C    C  -56.075   1.736  -59.242 1.00 . A A . 162 TYR C    1 1 
       16 34938 1 1  78 TYR CA   C  -55.626   1.599  -60.690 1.00 . A A . 162 TYR CA   1 1 
       16 34939 1 1  78 TYR CB   C  -56.613   0.756  -61.501 1.00 . A A . 162 TYR CB   1 1 
       16 34940 1 1  78 TYR CD1  C  -55.342  -0.972  -62.856 1.00 . A A . 162 TYR CD1  1 1 
       16 34941 1 1  78 TYR CD2  C  -56.251   0.961  -64.000 1.00 . A A . 162 TYR CD2  1 1 
       16 34942 1 1  78 TYR CE1  C  -54.795  -1.450  -64.082 1.00 . A A . 162 TYR CE1  1 1 
       16 34943 1 1  78 TYR CE2  C  -55.709   0.481  -65.226 1.00 . A A . 162 TYR CE2  1 1 
       16 34944 1 1  78 TYR CG   C  -56.066   0.244  -62.806 1.00 . A A . 162 TYR CG   1 1 
       16 34945 1 1  78 TYR CZ   C  -54.984  -0.711  -65.246 1.00 . A A . 162 TYR CZ   1 1 
       16 34946 1 1  78 TYR H    H  -54.304  -0.007  -60.251 1.00 . A A . 162 TYR H    1 1 
       16 34947 1 1  78 TYR HA   H  -55.518   2.569  -61.159 1.00 . A A . 162 TYR HA   1 1 
       16 34948 1 1  78 TYR HB2  H  -56.938  -0.084  -60.900 1.00 . A A . 162 TYR HB2  1 1 
       16 34949 1 1  78 TYR HB3  H  -57.480   1.363  -61.707 1.00 . A A . 162 TYR HB3  1 1 
       16 34950 1 1  78 TYR HD1  H  -55.188  -1.547  -61.942 1.00 . A A . 162 TYR HD1  1 1 
       16 34951 1 1  78 TYR HD2  H  -56.805   1.891  -63.987 1.00 . A A . 162 TYR HD2  1 1 
       16 34952 1 1  78 TYR HE1  H  -54.229  -2.368  -64.103 1.00 . A A . 162 TYR HE1  1 1 
       16 34953 1 1  78 TYR HE2  H  -55.855   1.036  -66.136 1.00 . A A . 162 TYR HE2  1 1 
       16 34954 1 1  78 TYR HH   H  -53.962  -1.995  -66.298 1.00 . A A . 162 TYR HH   1 1 
       16 34955 1 1  78 TYR N    N  -54.328   0.947  -60.572 1.00 . A A . 162 TYR N    1 1 
       16 34956 1 1  78 TYR O    O  -56.073   0.756  -58.506 1.00 . A A . 162 TYR O    1 1 
       16 34957 1 1  78 TYR OH   O  -54.442  -1.167  -66.418 1.00 . A A . 162 TYR OH   1 1 
       16 34958 1 1  79 TYR C    C  -57.774   4.260  -57.323 1.00 . A A . 163 TYR C    1 1 
       16 34959 1 1  79 TYR CA   C  -56.668   3.213  -57.415 1.00 . A A . 163 TYR CA   1 1 
       16 34960 1 1  79 TYR CB   C  -55.397   3.672  -56.673 1.00 . A A . 163 TYR CB   1 1 
       16 34961 1 1  79 TYR CD1  C  -54.227   5.205  -58.352 1.00 . A A . 163 TYR CD1  1 1 
       16 34962 1 1  79 TYR CD2  C  -54.907   6.140  -56.225 1.00 . A A . 163 TYR CD2  1 1 
       16 34963 1 1  79 TYR CE1  C  -53.699   6.466  -58.737 1.00 . A A . 163 TYR CE1  1 1 
       16 34964 1 1  79 TYR CE2  C  -54.380   7.398  -56.604 1.00 . A A . 163 TYR CE2  1 1 
       16 34965 1 1  79 TYR CG   C  -54.837   5.028  -57.095 1.00 . A A . 163 TYR CG   1 1 
       16 34966 1 1  79 TYR CZ   C  -53.784   7.548  -57.860 1.00 . A A . 163 TYR CZ   1 1 
       16 34967 1 1  79 TYR H    H  -56.365   3.745  -59.464 1.00 . A A . 163 TYR H    1 1 
       16 34968 1 1  79 TYR HA   H  -57.027   2.297  -56.950 1.00 . A A . 163 TYR HA   1 1 
       16 34969 1 1  79 TYR HB2  H  -55.612   3.709  -55.605 1.00 . A A . 163 TYR HB2  1 1 
       16 34970 1 1  79 TYR HB3  H  -54.624   2.919  -56.837 1.00 . A A . 163 TYR HB3  1 1 
       16 34971 1 1  79 TYR HD1  H  -54.139   4.377  -59.045 1.00 . A A . 163 TYR HD1  1 1 
       16 34972 1 1  79 TYR HD2  H  -55.353   6.030  -55.252 1.00 . A A . 163 TYR HD2  1 1 
       16 34973 1 1  79 TYR HE1  H  -53.240   6.604  -59.710 1.00 . A A . 163 TYR HE1  1 1 
       16 34974 1 1  79 TYR HE2  H  -54.441   8.238  -55.921 1.00 . A A . 163 TYR HE2  1 1 
       16 34975 1 1  79 TYR HH   H  -53.206   9.416  -57.609 1.00 . A A . 163 TYR HH   1 1 
       16 34976 1 1  79 TYR N    N  -56.379   2.954  -58.817 1.00 . A A . 163 TYR N    1 1 
       16 34977 1 1  79 TYR O    O  -58.314   4.691  -58.339 1.00 . A A . 163 TYR O    1 1 
       16 34978 1 1  79 TYR OH   O  -53.258   8.739  -58.281 1.00 . A A . 163 TYR OH   1 1 
       16 34979 1 1  80 ARG C    C  -58.667   6.877  -55.310 1.00 . A A . 164 ARG C    1 1 
       16 34980 1 1  80 ARG CA   C  -59.231   5.569  -55.876 1.00 . A A . 164 ARG CA   1 1 
       16 34981 1 1  80 ARG CB   C  -60.252   4.965  -54.904 1.00 . A A . 164 ARG CB   1 1 
       16 34982 1 1  80 ARG CD   C  -61.838   3.084  -54.388 1.00 . A A . 164 ARG CD   1 1 
       16 34983 1 1  80 ARG CG   C  -60.973   3.728  -55.450 1.00 . A A . 164 ARG CG   1 1 
       16 34984 1 1  80 ARG CZ   C  -63.836   3.662  -53.029 1.00 . A A . 164 ARG CZ   1 1 
       16 34985 1 1  80 ARG H    H  -57.663   4.246  -55.300 1.00 . A A . 164 ARG H    1 1 
       16 34986 1 1  80 ARG HA   H  -59.737   5.779  -56.809 1.00 . A A . 164 ARG HA   1 1 
       16 34987 1 1  80 ARG HB2  H  -59.721   4.678  -53.992 1.00 . A A . 164 ARG HB2  1 1 
       16 34988 1 1  80 ARG HB3  H  -60.997   5.720  -54.652 1.00 . A A . 164 ARG HB3  1 1 
       16 34989 1 1  80 ARG HD2  H  -62.242   2.151  -54.787 1.00 . A A . 164 ARG HD2  1 1 
       16 34990 1 1  80 ARG HD3  H  -61.210   2.845  -53.521 1.00 . A A . 164 ARG HD3  1 1 
       16 34991 1 1  80 ARG HE   H  -63.025   4.857  -54.415 1.00 . A A . 164 ARG HE   1 1 
       16 34992 1 1  80 ARG HG2  H  -61.601   4.026  -56.288 1.00 . A A . 164 ARG HG2  1 1 
       16 34993 1 1  80 ARG HG3  H  -60.251   3.017  -55.799 1.00 . A A . 164 ARG HG3  1 1 
       16 34994 1 1  80 ARG HH11 H  -63.103   1.835  -52.562 1.00 . A A . 164 ARG HH11 1 1 
       16 34995 1 1  80 ARG HH12 H  -64.497   2.331  -51.674 1.00 . A A . 164 ARG HH12 1 1 
       16 34996 1 1  80 ARG HH21 H  -64.761   5.449  -53.192 1.00 . A A . 164 ARG HH21 1 1 
       16 34997 1 1  80 ARG HH22 H  -65.442   4.337  -52.038 1.00 . A A . 164 ARG HH22 1 1 
       16 34998 1 1  80 ARG N    N  -58.147   4.621  -56.105 1.00 . A A . 164 ARG N    1 1 
       16 34999 1 1  80 ARG NE   N  -62.943   3.958  -53.965 1.00 . A A . 164 ARG NE   1 1 
       16 35000 1 1  80 ARG NH1  N  -63.818   2.524  -52.378 1.00 . A A . 164 ARG NH1  1 1 
       16 35001 1 1  80 ARG NH2  N  -64.752   4.544  -52.734 1.00 . A A . 164 ARG NH2  1 1 
       16 35002 1 1  80 ARG O    O  -58.560   7.017  -54.104 1.00 . A A . 164 ARG O    1 1 
       16 35003 1 1  81 PRO C    C  -58.815  10.073  -55.116 1.00 . A A . 165 PRO C    1 1 
       16 35004 1 1  81 PRO CA   C  -57.758   9.124  -55.684 1.00 . A A . 165 PRO CA   1 1 
       16 35005 1 1  81 PRO CB   C  -57.173   9.739  -56.964 1.00 . A A . 165 PRO CB   1 1 
       16 35006 1 1  81 PRO CD   C  -58.346   7.812  -57.647 1.00 . A A . 165 PRO CD   1 1 
       16 35007 1 1  81 PRO CG   C  -58.063   9.240  -58.034 1.00 . A A . 165 PRO CG   1 1 
       16 35008 1 1  81 PRO HA   H  -56.960   8.966  -54.956 1.00 . A A . 165 PRO HA   1 1 
       16 35009 1 1  81 PRO HB2  H  -57.189  10.828  -56.915 1.00 . A A . 165 PRO HB2  1 1 
       16 35010 1 1  81 PRO HB3  H  -56.163   9.375  -57.135 1.00 . A A . 165 PRO HB3  1 1 
       16 35011 1 1  81 PRO HD2  H  -59.327   7.518  -57.987 1.00 . A A . 165 PRO HD2  1 1 
       16 35012 1 1  81 PRO HD3  H  -57.570   7.151  -58.049 1.00 . A A . 165 PRO HD3  1 1 
       16 35013 1 1  81 PRO HG2  H  -58.988   9.815  -58.051 1.00 . A A . 165 PRO HG2  1 1 
       16 35014 1 1  81 PRO HG3  H  -57.572   9.292  -59.003 1.00 . A A . 165 PRO HG3  1 1 
       16 35015 1 1  81 PRO N    N  -58.295   7.845  -56.175 1.00 . A A . 165 PRO N    1 1 
       16 35016 1 1  81 PRO O    O  -58.502  11.165  -54.670 1.00 . A A . 165 PRO O    1 1 
       16 35017 1 1  82 MET C    C  -61.656  10.081  -53.365 1.00 . A A . 166 MET C    1 1 
       16 35018 1 1  82 MET CA   C  -61.183  10.516  -54.744 1.00 . A A . 166 MET CA   1 1 
       16 35019 1 1  82 MET CB   C  -62.352  10.452  -55.744 1.00 . A A . 166 MET CB   1 1 
       16 35020 1 1  82 MET CE   C  -62.458  13.600  -56.841 1.00 . A A . 166 MET CE   1 1 
       16 35021 1 1  82 MET CG   C  -61.986  10.847  -57.179 1.00 . A A . 166 MET CG   1 1 
       16 35022 1 1  82 MET H    H  -60.297   8.788  -55.574 1.00 . A A . 166 MET H    1 1 
       16 35023 1 1  82 MET HA   H  -60.829  11.556  -54.682 1.00 . A A . 166 MET HA   1 1 
       16 35024 1 1  82 MET HB2  H  -62.746   9.436  -55.756 1.00 . A A . 166 MET HB2  1 1 
       16 35025 1 1  82 MET HB3  H  -63.138  11.115  -55.390 1.00 . A A . 166 MET HB3  1 1 
       16 35026 1 1  82 MET HE1  H  -62.738  13.427  -55.807 1.00 . A A . 166 MET HE1  1 1 
       16 35027 1 1  82 MET HE2  H  -62.093  14.629  -56.942 1.00 . A A . 166 MET HE2  1 1 
       16 35028 1 1  82 MET HE3  H  -63.326  13.454  -57.480 1.00 . A A . 166 MET HE3  1 1 
       16 35029 1 1  82 MET HG2  H  -61.335  10.071  -57.608 1.00 . A A . 166 MET HG2  1 1 
       16 35030 1 1  82 MET HG3  H  -62.899  10.887  -57.769 1.00 . A A . 166 MET HG3  1 1 
       16 35031 1 1  82 MET N    N  -60.077   9.677  -55.194 1.00 . A A . 166 MET N    1 1 
       16 35032 1 1  82 MET O    O  -62.595   9.297  -53.242 1.00 . A A . 166 MET O    1 1 
       16 35033 1 1  82 MET SD   S  -61.144  12.451  -57.302 1.00 . A A . 166 MET SD   1 1 
       16 35034 1 1  83 ASP C    C  -61.279  11.685  -50.189 1.00 . A A . 167 ASP C    1 1 
       16 35035 1 1  83 ASP CA   C  -61.412  10.368  -50.949 1.00 . A A . 167 ASP CA   1 1 
       16 35036 1 1  83 ASP CB   C  -60.547   9.279  -50.284 1.00 . A A . 167 ASP CB   1 1 
       16 35037 1 1  83 ASP CG   C  -59.130   9.747  -49.950 1.00 . A A . 167 ASP CG   1 1 
       16 35038 1 1  83 ASP H    H  -60.229  11.224  -52.489 1.00 . A A . 167 ASP H    1 1 
       16 35039 1 1  83 ASP HA   H  -62.458  10.045  -50.927 1.00 . A A . 167 ASP HA   1 1 
       16 35040 1 1  83 ASP HB2  H  -61.038   8.987  -49.347 1.00 . A A . 167 ASP HB2  1 1 
       16 35041 1 1  83 ASP HB3  H  -60.495   8.418  -50.942 1.00 . A A . 167 ASP HB3  1 1 
       16 35042 1 1  83 ASP N    N  -61.015  10.608  -52.336 1.00 . A A . 167 ASP N    1 1 
       16 35043 1 1  83 ASP O    O  -60.733  12.659  -50.724 1.00 . A A . 167 ASP O    1 1 
       16 35044 1 1  83 ASP OD1  O  -58.373  10.101  -50.873 1.00 . A A . 167 ASP OD1  1 1 
       16 35045 1 1  83 ASP OD2  O  -58.744   9.668  -48.756 1.00 . A A . 167 ASP OD2  1 1 
       16 35046 1 1  84 GLU C    C  -60.426  13.183  -47.596 1.00 . A A . 168 GLU C    1 1 
       16 35047 1 1  84 GLU CA   C  -61.821  12.984  -48.191 1.00 . A A . 168 GLU CA   1 1 
       16 35048 1 1  84 GLU CB   C  -62.853  12.906  -47.052 1.00 . A A . 168 GLU CB   1 1 
       16 35049 1 1  84 GLU CD   C  -64.835  13.834  -48.378 1.00 . A A . 168 GLU CD   1 1 
       16 35050 1 1  84 GLU CG   C  -64.301  12.688  -47.523 1.00 . A A . 168 GLU CG   1 1 
       16 35051 1 1  84 GLU H    H  -62.299  10.942  -48.609 1.00 . A A . 168 GLU H    1 1 
       16 35052 1 1  84 GLU HA   H  -62.059  13.819  -48.833 1.00 . A A . 168 GLU HA   1 1 
       16 35053 1 1  84 GLU HB2  H  -62.586  12.091  -46.393 1.00 . A A . 168 GLU HB2  1 1 
       16 35054 1 1  84 GLU HB3  H  -62.810  13.834  -46.483 1.00 . A A . 168 GLU HB3  1 1 
       16 35055 1 1  84 GLU HG2  H  -64.354  11.761  -48.095 1.00 . A A . 168 GLU HG2  1 1 
       16 35056 1 1  84 GLU HG3  H  -64.934  12.582  -46.649 1.00 . A A . 168 GLU HG3  1 1 
       16 35057 1 1  84 GLU N    N  -61.843  11.745  -48.988 1.00 . A A . 168 GLU N    1 1 
       16 35058 1 1  84 GLU O    O  -59.746  14.171  -47.851 1.00 . A A . 168 GLU O    1 1 
       16 35059 1 1  84 GLU OE1  O  -64.644  15.011  -47.996 1.00 . A A . 168 GLU OE1  1 1 
       16 35060 1 1  84 GLU OE2  O  -65.532  13.562  -49.387 1.00 . A A . 168 GLU OE2  1 1 
       16 35061 1 1  85 TYR C    C  -58.492  10.713  -45.711 1.00 . A A . 169 TYR C    1 1 
       16 35062 1 1  85 TYR CA   C  -58.652  12.101  -46.293 1.00 . A A . 169 TYR CA   1 1 
       16 35063 1 1  85 TYR CB   C  -58.391  13.118  -45.169 1.00 . A A . 169 TYR CB   1 1 
       16 35064 1 1  85 TYR CD1  C  -55.841  13.251  -45.240 1.00 . A A . 169 TYR CD1  1 1 
       16 35065 1 1  85 TYR CD2  C  -56.888  12.320  -43.261 1.00 . A A . 169 TYR CD2  1 1 
       16 35066 1 1  85 TYR CE1  C  -54.564  13.007  -44.679 1.00 . A A . 169 TYR CE1  1 1 
       16 35067 1 1  85 TYR CE2  C  -55.600  12.064  -42.704 1.00 . A A . 169 TYR CE2  1 1 
       16 35068 1 1  85 TYR CG   C  -57.021  12.907  -44.539 1.00 . A A . 169 TYR CG   1 1 
       16 35069 1 1  85 TYR CZ   C  -54.458  12.406  -43.424 1.00 . A A . 169 TYR CZ   1 1 
       16 35070 1 1  85 TYR H    H  -60.608  11.405  -46.648 1.00 . A A . 169 TYR H    1 1 
       16 35071 1 1  85 TYR HA   H  -57.928  12.246  -47.094 1.00 . A A . 169 TYR HA   1 1 
       16 35072 1 1  85 TYR HB2  H  -58.449  14.130  -45.581 1.00 . A A . 169 TYR HB2  1 1 
       16 35073 1 1  85 TYR HB3  H  -59.157  13.020  -44.411 1.00 . A A . 169 TYR HB3  1 1 
       16 35074 1 1  85 TYR HD1  H  -55.926  13.686  -46.226 1.00 . A A . 169 TYR HD1  1 1 
       16 35075 1 1  85 TYR HD2  H  -57.773  12.067  -42.696 1.00 . A A . 169 TYR HD2  1 1 
       16 35076 1 1  85 TYR HE1  H  -53.679  13.270  -45.233 1.00 . A A . 169 TYR HE1  1 1 
       16 35077 1 1  85 TYR HE2  H  -55.508  11.590  -41.737 1.00 . A A . 169 TYR HE2  1 1 
       16 35078 1 1  85 TYR HH   H  -52.513  12.412  -43.494 1.00 . A A . 169 TYR HH   1 1 
       16 35079 1 1  85 TYR N    N  -60.000  12.186  -46.827 1.00 . A A . 169 TYR N    1 1 
       16 35080 1 1  85 TYR O    O  -59.396  10.222  -45.025 1.00 . A A . 169 TYR O    1 1 
       16 35081 1 1  85 TYR OH   O  -53.214  12.155  -42.904 1.00 . A A . 169 TYR OH   1 1 
       16 35082 1 1  86 SER C    C  -55.515   8.749  -45.204 1.00 . A A . 170 SER C    1 1 
       16 35083 1 1  86 SER CA   C  -57.027   8.794  -45.369 1.00 . A A . 170 SER CA   1 1 
       16 35084 1 1  86 SER CB   C  -57.509   7.699  -46.315 1.00 . A A . 170 SER CB   1 1 
       16 35085 1 1  86 SER H    H  -56.639  10.547  -46.506 1.00 . A A . 170 SER H    1 1 
       16 35086 1 1  86 SER HA   H  -57.515   8.681  -44.405 1.00 . A A . 170 SER HA   1 1 
       16 35087 1 1  86 SER HB2  H  -57.222   6.734  -45.929 1.00 . A A . 170 SER HB2  1 1 
       16 35088 1 1  86 SER HB3  H  -58.600   7.745  -46.391 1.00 . A A . 170 SER HB3  1 1 
       16 35089 1 1  86 SER HG   H  -57.478   8.550  -48.086 1.00 . A A . 170 SER HG   1 1 
       16 35090 1 1  86 SER N    N  -57.343  10.099  -45.936 1.00 . A A . 170 SER N    1 1 
       16 35091 1 1  86 SER O    O  -54.801   9.617  -45.719 1.00 . A A . 170 SER O    1 1 
       16 35092 1 1  86 SER OG   O  -56.949   7.881  -47.605 1.00 . A A . 170 SER OG   1 1 
       16 35093 1 1  87 ASN C    C  -53.042   7.204  -45.721 1.00 . A A . 171 ASN C    1 1 
       16 35094 1 1  87 ASN CA   C  -53.561   7.612  -44.347 1.00 . A A . 171 ASN CA   1 1 
       16 35095 1 1  87 ASN CB   C  -53.191   6.524  -43.327 1.00 . A A . 171 ASN CB   1 1 
       16 35096 1 1  87 ASN CG   C  -53.402   6.973  -41.907 1.00 . A A . 171 ASN CG   1 1 
       16 35097 1 1  87 ASN H    H  -55.604   7.095  -44.040 1.00 . A A . 171 ASN H    1 1 
       16 35098 1 1  87 ASN HA   H  -53.113   8.561  -44.046 1.00 . A A . 171 ASN HA   1 1 
       16 35099 1 1  87 ASN HB2  H  -53.799   5.630  -43.512 1.00 . A A . 171 ASN HB2  1 1 
       16 35100 1 1  87 ASN HB3  H  -52.133   6.271  -43.451 1.00 . A A . 171 ASN HB3  1 1 
       16 35101 1 1  87 ASN HD21 H  -51.453   6.682  -41.508 1.00 . A A . 171 ASN HD21 1 1 
       16 35102 1 1  87 ASN HD22 H  -52.440   7.240  -40.183 1.00 . A A . 171 ASN HD22 1 1 
       16 35103 1 1  87 ASN N    N  -55.001   7.763  -44.477 1.00 . A A . 171 ASN N    1 1 
       16 35104 1 1  87 ASN ND2  N  -52.344   6.957  -41.142 1.00 . A A . 171 ASN ND2  1 1 
       16 35105 1 1  87 ASN O    O  -53.750   6.552  -46.476 1.00 . A A . 171 ASN O    1 1 
       16 35106 1 1  87 ASN OD1  O  -54.494   7.299  -41.493 1.00 . A A . 171 ASN OD1  1 1 
       16 35107 1 1  88 GLN C    C  -51.233   5.612  -47.527 1.00 . A A . 172 GLN C    1 1 
       16 35108 1 1  88 GLN CA   C  -51.221   7.130  -47.319 1.00 . A A . 172 GLN CA   1 1 
       16 35109 1 1  88 GLN CB   C  -49.802   7.706  -47.483 1.00 . A A . 172 GLN CB   1 1 
       16 35110 1 1  88 GLN CD   C  -48.801   7.209  -45.171 1.00 . A A . 172 GLN CD   1 1 
       16 35111 1 1  88 GLN CG   C  -48.670   7.020  -46.672 1.00 . A A . 172 GLN CG   1 1 
       16 35112 1 1  88 GLN H    H  -51.224   8.006  -45.368 1.00 . A A . 172 GLN H    1 1 
       16 35113 1 1  88 GLN HA   H  -51.849   7.566  -48.104 1.00 . A A . 172 GLN HA   1 1 
       16 35114 1 1  88 GLN HB2  H  -49.535   7.633  -48.539 1.00 . A A . 172 GLN HB2  1 1 
       16 35115 1 1  88 GLN HB3  H  -49.824   8.759  -47.209 1.00 . A A . 172 GLN HB3  1 1 
       16 35116 1 1  88 GLN HE21 H  -47.560   8.786  -45.226 1.00 . A A . 172 GLN HE21 1 1 
       16 35117 1 1  88 GLN HE22 H  -48.188   8.350  -43.649 1.00 . A A . 172 GLN HE22 1 1 
       16 35118 1 1  88 GLN HG2  H  -48.650   5.963  -46.902 1.00 . A A . 172 GLN HG2  1 1 
       16 35119 1 1  88 GLN HG3  H  -47.720   7.448  -46.990 1.00 . A A . 172 GLN HG3  1 1 
       16 35120 1 1  88 GLN N    N  -51.793   7.504  -46.024 1.00 . A A . 172 GLN N    1 1 
       16 35121 1 1  88 GLN NE2  N  -48.133   8.191  -44.643 1.00 . A A . 172 GLN NE2  1 1 
       16 35122 1 1  88 GLN O    O  -51.372   5.145  -48.639 1.00 . A A . 172 GLN O    1 1 
       16 35123 1 1  88 GLN OE1  O  -49.511   6.462  -44.492 1.00 . A A . 172 GLN OE1  1 1 
       16 35124 1 1  89 ASN C    C  -52.584   2.850  -46.659 1.00 . A A . 173 ASN C    1 1 
       16 35125 1 1  89 ASN CA   C  -51.149   3.385  -46.546 1.00 . A A . 173 ASN CA   1 1 
       16 35126 1 1  89 ASN CB   C  -50.443   2.750  -45.340 1.00 . A A . 173 ASN CB   1 1 
       16 35127 1 1  89 ASN CG   C  -51.201   2.939  -44.048 1.00 . A A . 173 ASN CG   1 1 
       16 35128 1 1  89 ASN H    H  -50.981   5.276  -45.552 1.00 . A A . 173 ASN H    1 1 
       16 35129 1 1  89 ASN HA   H  -50.609   3.089  -47.447 1.00 . A A . 173 ASN HA   1 1 
       16 35130 1 1  89 ASN HB2  H  -50.331   1.665  -45.531 1.00 . A A . 173 ASN HB2  1 1 
       16 35131 1 1  89 ASN HB3  H  -49.457   3.179  -45.244 1.00 . A A . 173 ASN HB3  1 1 
       16 35132 1 1  89 ASN HD21 H  -49.929   4.376  -43.477 1.00 . A A . 173 ASN HD21 1 1 
       16 35133 1 1  89 ASN HD22 H  -51.224   4.007  -42.372 1.00 . A A . 173 ASN HD22 1 1 
       16 35134 1 1  89 ASN N    N  -51.111   4.846  -46.454 1.00 . A A . 173 ASN N    1 1 
       16 35135 1 1  89 ASN ND2  N  -50.749   3.848  -43.240 1.00 . A A . 173 ASN ND2  1 1 
       16 35136 1 1  89 ASN O    O  -52.786   1.690  -46.980 1.00 . A A . 173 ASN O    1 1 
       16 35137 1 1  89 ASN OD1  O  -52.187   2.284  -43.788 1.00 . A A . 173 ASN OD1  1 1 
       16 35138 1 1  90 ASN C    C  -55.443   2.889  -47.744 1.00 . A A . 174 ASN C    1 1 
       16 35139 1 1  90 ASN CA   C  -54.948   3.194  -46.334 1.00 . A A . 174 ASN CA   1 1 
       16 35140 1 1  90 ASN CB   C  -55.870   4.212  -45.672 1.00 . A A . 174 ASN CB   1 1 
       16 35141 1 1  90 ASN CG   C  -57.274   3.716  -45.555 1.00 . A A . 174 ASN CG   1 1 
       16 35142 1 1  90 ASN H    H  -53.388   4.649  -46.142 1.00 . A A . 174 ASN H    1 1 
       16 35143 1 1  90 ASN HA   H  -54.978   2.261  -45.764 1.00 . A A . 174 ASN HA   1 1 
       16 35144 1 1  90 ASN HB2  H  -55.493   4.454  -44.682 1.00 . A A . 174 ASN HB2  1 1 
       16 35145 1 1  90 ASN HB3  H  -55.872   5.123  -46.264 1.00 . A A . 174 ASN HB3  1 1 
       16 35146 1 1  90 ASN HD21 H  -56.744   2.421  -44.098 1.00 . A A . 174 ASN HD21 1 1 
       16 35147 1 1  90 ASN HD22 H  -58.448   2.451  -44.556 1.00 . A A . 174 ASN HD22 1 1 
       16 35148 1 1  90 ASN N    N  -53.571   3.677  -46.359 1.00 . A A . 174 ASN N    1 1 
       16 35149 1 1  90 ASN ND2  N  -57.501   2.786  -44.660 1.00 . A A . 174 ASN ND2  1 1 
       16 35150 1 1  90 ASN O    O  -55.920   1.790  -48.015 1.00 . A A . 174 ASN O    1 1 
       16 35151 1 1  90 ASN OD1  O  -58.159   4.190  -46.233 1.00 . A A . 174 ASN OD1  1 1 
       16 35152 1 1  91 PHE C    C  -54.838   2.514  -50.672 1.00 . A A . 175 PHE C    1 1 
       16 35153 1 1  91 PHE CA   C  -55.707   3.609  -50.045 1.00 . A A . 175 PHE CA   1 1 
       16 35154 1 1  91 PHE CB   C  -55.633   4.893  -50.892 1.00 . A A . 175 PHE CB   1 1 
       16 35155 1 1  91 PHE CD1  C  -54.165   4.482  -52.934 1.00 . A A . 175 PHE CD1  1 1 
       16 35156 1 1  91 PHE CD2  C  -53.276   5.787  -51.096 1.00 . A A . 175 PHE CD2  1 1 
       16 35157 1 1  91 PHE CE1  C  -52.942   4.625  -53.637 1.00 . A A . 175 PHE CE1  1 1 
       16 35158 1 1  91 PHE CE2  C  -52.049   5.928  -51.792 1.00 . A A . 175 PHE CE2  1 1 
       16 35159 1 1  91 PHE CG   C  -54.335   5.059  -51.655 1.00 . A A . 175 PHE CG   1 1 
       16 35160 1 1  91 PHE CZ   C  -51.888   5.337  -53.062 1.00 . A A . 175 PHE CZ   1 1 
       16 35161 1 1  91 PHE H    H  -54.901   4.735  -48.407 1.00 . A A . 175 PHE H    1 1 
       16 35162 1 1  91 PHE HA   H  -56.745   3.260  -50.044 1.00 . A A . 175 PHE HA   1 1 
       16 35163 1 1  91 PHE HB2  H  -56.440   4.872  -51.614 1.00 . A A . 175 PHE HB2  1 1 
       16 35164 1 1  91 PHE HB3  H  -55.771   5.753  -50.228 1.00 . A A . 175 PHE HB3  1 1 
       16 35165 1 1  91 PHE HD1  H  -54.975   3.924  -53.383 1.00 . A A . 175 PHE HD1  1 1 
       16 35166 1 1  91 PHE HD2  H  -53.393   6.251  -50.124 1.00 . A A . 175 PHE HD2  1 1 
       16 35167 1 1  91 PHE HE1  H  -52.815   4.194  -54.614 1.00 . A A . 175 PHE HE1  1 1 
       16 35168 1 1  91 PHE HE2  H  -51.233   6.480  -51.343 1.00 . A A . 175 PHE HE2  1 1 
       16 35169 1 1  91 PHE HZ   H  -50.958   5.455  -53.597 1.00 . A A . 175 PHE HZ   1 1 
       16 35170 1 1  91 PHE N    N  -55.284   3.835  -48.661 1.00 . A A . 175 PHE N    1 1 
       16 35171 1 1  91 PHE O    O  -55.280   1.796  -51.563 1.00 . A A . 175 PHE O    1 1 
       16 35172 1 1  92 VAL C    C  -53.233  -0.031  -50.337 1.00 . A A . 176 VAL C    1 1 
       16 35173 1 1  92 VAL CA   C  -52.676   1.340  -50.670 1.00 . A A . 176 VAL CA   1 1 
       16 35174 1 1  92 VAL CB   C  -51.272   1.503  -50.033 1.00 . A A . 176 VAL CB   1 1 
       16 35175 1 1  92 VAL CG1  C  -50.410   0.235  -50.204 1.00 . A A . 176 VAL CG1  1 1 
       16 35176 1 1  92 VAL CG2  C  -50.578   2.718  -50.636 1.00 . A A . 176 VAL CG2  1 1 
       16 35177 1 1  92 VAL H    H  -53.296   2.996  -49.454 1.00 . A A . 176 VAL H    1 1 
       16 35178 1 1  92 VAL HA   H  -52.590   1.419  -51.754 1.00 . A A . 176 VAL HA   1 1 
       16 35179 1 1  92 VAL HB   H  -51.397   1.667  -48.971 1.00 . A A . 176 VAL HB   1 1 
       16 35180 1 1  92 VAL HG11 H  -50.423  -0.089  -51.241 1.00 . A A . 176 VAL HG11 1 1 
       16 35181 1 1  92 VAL HG12 H  -49.391   0.432  -49.897 1.00 . A A . 176 VAL HG12 1 1 
       16 35182 1 1  92 VAL HG13 H  -50.811  -0.574  -49.580 1.00 . A A . 176 VAL HG13 1 1 
       16 35183 1 1  92 VAL HG21 H  -51.223   3.586  -50.562 1.00 . A A . 176 VAL HG21 1 1 
       16 35184 1 1  92 VAL HG22 H  -49.663   2.923  -50.087 1.00 . A A . 176 VAL HG22 1 1 
       16 35185 1 1  92 VAL HG23 H  -50.357   2.528  -51.686 1.00 . A A . 176 VAL HG23 1 1 
       16 35186 1 1  92 VAL N    N  -53.605   2.376  -50.186 1.00 . A A . 176 VAL N    1 1 
       16 35187 1 1  92 VAL O    O  -53.220  -0.917  -51.184 1.00 . A A . 176 VAL O    1 1 
       16 35188 1 1  93 HIS C    C  -55.464  -1.885  -49.715 1.00 . A A . 177 HIS C    1 1 
       16 35189 1 1  93 HIS CA   C  -54.353  -1.478  -48.748 1.00 . A A . 177 HIS CA   1 1 
       16 35190 1 1  93 HIS CB   C  -54.865  -1.416  -47.301 1.00 . A A . 177 HIS CB   1 1 
       16 35191 1 1  93 HIS CD2  C  -54.187  -3.378  -45.740 1.00 . A A . 177 HIS CD2  1 1 
       16 35192 1 1  93 HIS CE1  C  -55.772  -4.752  -46.182 1.00 . A A . 177 HIS CE1  1 1 
       16 35193 1 1  93 HIS CG   C  -54.983  -2.767  -46.657 1.00 . A A . 177 HIS CG   1 1 
       16 35194 1 1  93 HIS H    H  -53.809   0.575  -48.489 1.00 . A A . 177 HIS H    1 1 
       16 35195 1 1  93 HIS HA   H  -53.571  -2.222  -48.797 1.00 . A A . 177 HIS HA   1 1 
       16 35196 1 1  93 HIS HB2  H  -54.174  -0.813  -46.713 1.00 . A A . 177 HIS HB2  1 1 
       16 35197 1 1  93 HIS HB3  H  -55.839  -0.931  -47.288 1.00 . A A . 177 HIS HB3  1 1 
       16 35198 1 1  93 HIS HD1  H  -56.742  -3.532  -47.558 1.00 . A A . 177 HIS HD1  1 1 
       16 35199 1 1  93 HIS HD2  H  -53.294  -2.957  -45.307 1.00 . A A . 177 HIS HD2  1 1 
       16 35200 1 1  93 HIS HE1  H  -56.405  -5.632  -46.186 1.00 . A A . 177 HIS HE1  1 1 
       16 35201 1 1  93 HIS N    N  -53.787  -0.195  -49.150 1.00 . A A . 177 HIS N    1 1 
       16 35202 1 1  93 HIS ND1  N  -55.983  -3.668  -46.920 1.00 . A A . 177 HIS ND1  1 1 
       16 35203 1 1  93 HIS NE2  N  -54.687  -4.632  -45.439 1.00 . A A . 177 HIS NE2  1 1 
       16 35204 1 1  93 HIS O    O  -55.495  -3.014  -50.186 1.00 . A A . 177 HIS O    1 1 
       16 35205 1 1  94 ASP C    C  -56.852  -1.478  -52.424 1.00 . A A . 178 ASP C    1 1 
       16 35206 1 1  94 ASP CA   C  -57.412  -1.226  -51.023 1.00 . A A . 178 ASP CA   1 1 
       16 35207 1 1  94 ASP CB   C  -58.370  -0.033  -51.107 1.00 . A A . 178 ASP CB   1 1 
       16 35208 1 1  94 ASP CG   C  -59.494  -0.119  -50.094 1.00 . A A . 178 ASP CG   1 1 
       16 35209 1 1  94 ASP H    H  -56.271  -0.024  -49.656 1.00 . A A . 178 ASP H    1 1 
       16 35210 1 1  94 ASP HA   H  -57.962  -2.104  -50.704 1.00 . A A . 178 ASP HA   1 1 
       16 35211 1 1  94 ASP HB2  H  -57.812   0.890  -50.947 1.00 . A A . 178 ASP HB2  1 1 
       16 35212 1 1  94 ASP HB3  H  -58.808  -0.005  -52.103 1.00 . A A . 178 ASP HB3  1 1 
       16 35213 1 1  94 ASP N    N  -56.334  -0.949  -50.066 1.00 . A A . 178 ASP N    1 1 
       16 35214 1 1  94 ASP O    O  -57.394  -2.269  -53.212 1.00 . A A . 178 ASP O    1 1 
       16 35215 1 1  94 ASP OD1  O  -59.853  -1.243  -49.683 1.00 . A A . 178 ASP OD1  1 1 
       16 35216 1 1  94 ASP OD2  O  -60.088   0.931  -49.773 1.00 . A A . 178 ASP OD2  1 1 
       16 35217 1 1  95 CYS C    C  -54.557  -2.198  -54.393 1.00 . A A . 179 CYS C    1 1 
       16 35218 1 1  95 CYS CA   C  -55.170  -0.841  -54.059 1.00 . A A . 179 CYS CA   1 1 
       16 35219 1 1  95 CYS CB   C  -54.109   0.261  -54.155 1.00 . A A . 179 CYS CB   1 1 
       16 35220 1 1  95 CYS H    H  -55.362  -0.156  -52.056 1.00 . A A . 179 CYS H    1 1 
       16 35221 1 1  95 CYS HA   H  -55.957  -0.652  -54.784 1.00 . A A . 179 CYS HA   1 1 
       16 35222 1 1  95 CYS HB2  H  -54.621   1.219  -54.195 1.00 . A A . 179 CYS HB2  1 1 
       16 35223 1 1  95 CYS HB3  H  -53.519   0.249  -53.240 1.00 . A A . 179 CYS HB3  1 1 
       16 35224 1 1  95 CYS N    N  -55.766  -0.789  -52.739 1.00 . A A . 179 CYS N    1 1 
       16 35225 1 1  95 CYS O    O  -54.677  -2.672  -55.532 1.00 . A A . 179 CYS O    1 1 
       16 35226 1 1  95 CYS SG   S  -52.977   0.168  -55.574 1.00 . A A . 179 CYS SG   1 1 
       16 35227 1 1  96 VAL C    C  -54.274  -5.130  -54.210 1.00 . A A . 180 VAL C    1 1 
       16 35228 1 1  96 VAL CA   C  -53.267  -4.118  -53.685 1.00 . A A . 180 VAL CA   1 1 
       16 35229 1 1  96 VAL CB   C  -52.567  -4.671  -52.391 1.00 . A A . 180 VAL CB   1 1 
       16 35230 1 1  96 VAL CG1  C  -51.970  -6.069  -52.650 1.00 . A A . 180 VAL CG1  1 1 
       16 35231 1 1  96 VAL CG2  C  -51.454  -3.730  -51.939 1.00 . A A . 180 VAL CG2  1 1 
       16 35232 1 1  96 VAL H    H  -53.836  -2.415  -52.495 1.00 . A A . 180 VAL H    1 1 
       16 35233 1 1  96 VAL HA   H  -52.511  -3.969  -54.460 1.00 . A A . 180 VAL HA   1 1 
       16 35234 1 1  96 VAL HB   H  -53.312  -4.746  -51.589 1.00 . A A . 180 VAL HB   1 1 
       16 35235 1 1  96 VAL HG11 H  -51.433  -6.405  -51.765 1.00 . A A . 180 VAL HG11 1 1 
       16 35236 1 1  96 VAL HG12 H  -52.766  -6.784  -52.864 1.00 . A A . 180 VAL HG12 1 1 
       16 35237 1 1  96 VAL HG13 H  -51.274  -6.035  -53.489 1.00 . A A . 180 VAL HG13 1 1 
       16 35238 1 1  96 VAL HG21 H  -50.735  -3.591  -52.735 1.00 . A A . 180 VAL HG21 1 1 
       16 35239 1 1  96 VAL HG22 H  -51.875  -2.773  -51.660 1.00 . A A . 180 VAL HG22 1 1 
       16 35240 1 1  96 VAL HG23 H  -50.953  -4.154  -51.063 1.00 . A A . 180 VAL HG23 1 1 
       16 35241 1 1  96 VAL N    N  -53.917  -2.835  -53.420 1.00 . A A . 180 VAL N    1 1 
       16 35242 1 1  96 VAL O    O  -54.023  -5.800  -55.216 1.00 . A A . 180 VAL O    1 1 
       16 35243 1 1  97 ASN C    C  -56.900  -5.961  -55.420 1.00 . A A . 181 ASN C    1 1 
       16 35244 1 1  97 ASN CA   C  -56.454  -6.180  -53.983 1.00 . A A . 181 ASN CA   1 1 
       16 35245 1 1  97 ASN CB   C  -57.695  -6.135  -53.080 1.00 . A A . 181 ASN CB   1 1 
       16 35246 1 1  97 ASN CG   C  -57.368  -5.753  -51.691 1.00 . A A . 181 ASN CG   1 1 
       16 35247 1 1  97 ASN H    H  -55.601  -4.620  -52.761 1.00 . A A . 181 ASN H    1 1 
       16 35248 1 1  97 ASN HA   H  -56.011  -7.168  -53.910 1.00 . A A . 181 ASN HA   1 1 
       16 35249 1 1  97 ASN HB2  H  -58.391  -5.407  -53.478 1.00 . A A . 181 ASN HB2  1 1 
       16 35250 1 1  97 ASN HB3  H  -58.179  -7.112  -53.083 1.00 . A A . 181 ASN HB3  1 1 
       16 35251 1 1  97 ASN HD21 H  -57.909  -3.871  -52.089 1.00 . A A . 181 ASN HD21 1 1 
       16 35252 1 1  97 ASN HD22 H  -57.237  -4.153  -50.505 1.00 . A A . 181 ASN HD22 1 1 
       16 35253 1 1  97 ASN N    N  -55.434  -5.208  -53.574 1.00 . A A . 181 ASN N    1 1 
       16 35254 1 1  97 ASN ND2  N  -57.538  -4.505  -51.401 1.00 . A A . 181 ASN ND2  1 1 
       16 35255 1 1  97 ASN O    O  -56.932  -6.895  -56.200 1.00 . A A . 181 ASN O    1 1 
       16 35256 1 1  97 ASN OD1  O  -56.911  -6.549  -50.895 1.00 . A A . 181 ASN OD1  1 1 
       16 35257 1 1  98 ILE C    C  -56.820  -4.713  -58.184 1.00 . A A . 182 ILE C    1 1 
       16 35258 1 1  98 ILE CA   C  -57.883  -4.544  -57.098 1.00 . A A . 182 ILE CA   1 1 
       16 35259 1 1  98 ILE CB   C  -58.637  -3.175  -57.194 1.00 . A A . 182 ILE CB   1 1 
       16 35260 1 1  98 ILE CD1  C  -60.878  -3.979  -58.208 1.00 . A A . 182 ILE CD1  1 1 
       16 35261 1 1  98 ILE CG1  C  -59.584  -3.164  -58.409 1.00 . A A . 182 ILE CG1  1 1 
       16 35262 1 1  98 ILE CG2  C  -57.655  -1.990  -57.272 1.00 . A A . 182 ILE CG2  1 1 
       16 35263 1 1  98 ILE H    H  -57.249  -3.972  -55.114 1.00 . A A . 182 ILE H    1 1 
       16 35264 1 1  98 ILE HA   H  -58.614  -5.329  -57.260 1.00 . A A . 182 ILE HA   1 1 
       16 35265 1 1  98 ILE HB   H  -59.237  -3.048  -56.295 1.00 . A A . 182 ILE HB   1 1 
       16 35266 1 1  98 ILE HD11 H  -61.396  -3.617  -57.315 1.00 . A A . 182 ILE HD11 1 1 
       16 35267 1 1  98 ILE HD12 H  -61.529  -3.836  -59.076 1.00 . A A . 182 ILE HD12 1 1 
       16 35268 1 1  98 ILE HD13 H  -60.641  -5.031  -58.099 1.00 . A A . 182 ILE HD13 1 1 
       16 35269 1 1  98 ILE HG12 H  -59.861  -2.130  -58.627 1.00 . A A . 182 ILE HG12 1 1 
       16 35270 1 1  98 ILE HG13 H  -59.072  -3.562  -59.269 1.00 . A A . 182 ILE HG13 1 1 
       16 35271 1 1  98 ILE HG21 H  -56.957  -2.035  -56.433 1.00 . A A . 182 ILE HG21 1 1 
       16 35272 1 1  98 ILE HG22 H  -57.099  -2.018  -58.206 1.00 . A A . 182 ILE HG22 1 1 
       16 35273 1 1  98 ILE HG23 H  -58.211  -1.053  -57.210 1.00 . A A . 182 ILE HG23 1 1 
       16 35274 1 1  98 ILE N    N  -57.302  -4.745  -55.774 1.00 . A A . 182 ILE N    1 1 
       16 35275 1 1  98 ILE O    O  -57.103  -5.268  -59.249 1.00 . A A . 182 ILE O    1 1 
       16 35276 1 1  99 THR C    C  -54.146  -5.983  -59.039 1.00 . A A . 183 THR C    1 1 
       16 35277 1 1  99 THR CA   C  -54.502  -4.500  -58.848 1.00 . A A . 183 THR CA   1 1 
       16 35278 1 1  99 THR CB   C  -53.253  -3.704  -58.409 1.00 . A A . 183 THR CB   1 1 
       16 35279 1 1  99 THR CG2  C  -52.220  -3.647  -59.513 1.00 . A A . 183 THR CG2  1 1 
       16 35280 1 1  99 THR H    H  -55.380  -3.904  -56.996 1.00 . A A . 183 THR H    1 1 
       16 35281 1 1  99 THR HA   H  -54.833  -4.102  -59.812 1.00 . A A . 183 THR HA   1 1 
       16 35282 1 1  99 THR HB   H  -52.817  -4.162  -57.525 1.00 . A A . 183 THR HB   1 1 
       16 35283 1 1  99 THR HG1  H  -53.920  -2.324  -57.186 1.00 . A A . 183 THR HG1  1 1 
       16 35284 1 1  99 THR HG21 H  -52.620  -3.063  -60.357 1.00 . A A . 183 THR HG21 1 1 
       16 35285 1 1  99 THR HG22 H  -51.986  -4.657  -59.847 1.00 . A A . 183 THR HG22 1 1 
       16 35286 1 1  99 THR HG23 H  -51.326  -3.175  -59.133 1.00 . A A . 183 THR HG23 1 1 
       16 35287 1 1  99 THR N    N  -55.591  -4.341  -57.892 1.00 . A A . 183 THR N    1 1 
       16 35288 1 1  99 THR O    O  -54.039  -6.455  -60.171 1.00 . A A . 183 THR O    1 1 
       16 35289 1 1  99 THR OG1  O  -53.629  -2.358  -58.111 1.00 . A A . 183 THR OG1  1 1 
       16 35290 1 1 100 ILE C    C  -54.803  -8.960  -58.701 1.00 . A A . 184 ILE C    1 1 
       16 35291 1 1 100 ILE CA   C  -53.645  -8.162  -58.119 1.00 . A A . 184 ILE CA   1 1 
       16 35292 1 1 100 ILE CB   C  -53.105  -8.802  -56.789 1.00 . A A . 184 ILE CB   1 1 
       16 35293 1 1 100 ILE CD1  C  -51.350 -10.506  -56.035 1.00 . A A . 184 ILE CD1  1 1 
       16 35294 1 1 100 ILE CG1  C  -52.294 -10.065  -57.134 1.00 . A A . 184 ILE CG1  1 1 
       16 35295 1 1 100 ILE CG2  C  -54.251  -9.131  -55.778 1.00 . A A . 184 ILE CG2  1 1 
       16 35296 1 1 100 ILE H    H  -54.078  -6.354  -57.022 1.00 . A A . 184 ILE H    1 1 
       16 35297 1 1 100 ILE HA   H  -52.829  -8.202  -58.840 1.00 . A A . 184 ILE HA   1 1 
       16 35298 1 1 100 ILE HB   H  -52.436  -8.085  -56.318 1.00 . A A . 184 ILE HB   1 1 
       16 35299 1 1 100 ILE HD11 H  -50.663  -9.700  -55.794 1.00 . A A . 184 ILE HD11 1 1 
       16 35300 1 1 100 ILE HD12 H  -51.911 -10.772  -55.136 1.00 . A A . 184 ILE HD12 1 1 
       16 35301 1 1 100 ILE HD13 H  -50.774 -11.371  -56.363 1.00 . A A . 184 ILE HD13 1 1 
       16 35302 1 1 100 ILE HG12 H  -52.977 -10.883  -57.364 1.00 . A A . 184 ILE HG12 1 1 
       16 35303 1 1 100 ILE HG13 H  -51.705  -9.851  -58.033 1.00 . A A . 184 ILE HG13 1 1 
       16 35304 1 1 100 ILE HG21 H  -53.816  -9.418  -54.814 1.00 . A A . 184 ILE HG21 1 1 
       16 35305 1 1 100 ILE HG22 H  -54.872  -8.249  -55.626 1.00 . A A . 184 ILE HG22 1 1 
       16 35306 1 1 100 ILE HG23 H  -54.866  -9.941  -56.163 1.00 . A A . 184 ILE HG23 1 1 
       16 35307 1 1 100 ILE N    N  -53.995  -6.743  -57.964 1.00 . A A . 184 ILE N    1 1 
       16 35308 1 1 100 ILE O    O  -54.596  -9.867  -59.506 1.00 . A A . 184 ILE O    1 1 
       16 35309 1 1 101 LYS C    C  -57.277  -9.091  -60.427 1.00 . A A . 185 LYS C    1 1 
       16 35310 1 1 101 LYS CA   C  -57.202  -9.281  -58.923 1.00 . A A . 185 LYS CA   1 1 
       16 35311 1 1 101 LYS CB   C  -58.497  -8.778  -58.301 1.00 . A A . 185 LYS CB   1 1 
       16 35312 1 1 101 LYS CD   C  -59.830  -8.491  -56.167 1.00 . A A . 185 LYS CD   1 1 
       16 35313 1 1 101 LYS CE   C  -61.218  -8.591  -56.803 1.00 . A A . 185 LYS CE   1 1 
       16 35314 1 1 101 LYS CG   C  -58.771  -9.331  -56.896 1.00 . A A . 185 LYS CG   1 1 
       16 35315 1 1 101 LYS H    H  -56.183  -7.816  -57.719 1.00 . A A . 185 LYS H    1 1 
       16 35316 1 1 101 LYS HA   H  -57.113 -10.350  -58.735 1.00 . A A . 185 LYS HA   1 1 
       16 35317 1 1 101 LYS HB2  H  -58.460  -7.695  -58.246 1.00 . A A . 185 LYS HB2  1 1 
       16 35318 1 1 101 LYS HB3  H  -59.326  -9.067  -58.949 1.00 . A A . 185 LYS HB3  1 1 
       16 35319 1 1 101 LYS HD2  H  -59.888  -8.820  -55.127 1.00 . A A . 185 LYS HD2  1 1 
       16 35320 1 1 101 LYS HD3  H  -59.525  -7.454  -56.172 1.00 . A A . 185 LYS HD3  1 1 
       16 35321 1 1 101 LYS HE2  H  -61.866  -7.841  -56.354 1.00 . A A . 185 LYS HE2  1 1 
       16 35322 1 1 101 LYS HE3  H  -61.142  -8.389  -57.878 1.00 . A A . 185 LYS HE3  1 1 
       16 35323 1 1 101 LYS HG2  H  -59.112 -10.367  -56.987 1.00 . A A . 185 LYS HG2  1 1 
       16 35324 1 1 101 LYS HG3  H  -57.853  -9.303  -56.321 1.00 . A A . 185 LYS HG3  1 1 
       16 35325 1 1 101 LYS HZ1  H  -62.725 -10.010  -57.031 1.00 . A A . 185 LYS HZ1  1 1 
       16 35326 1 1 101 LYS HZ2  H  -61.894 -10.129  -55.601 1.00 . A A . 185 LYS HZ2  1 1 
       16 35327 1 1 101 LYS HZ3  H  -61.197 -10.648  -56.997 1.00 . A A . 185 LYS HZ3  1 1 
       16 35328 1 1 101 LYS N    N  -56.036  -8.586  -58.375 1.00 . A A . 185 LYS N    1 1 
       16 35329 1 1 101 LYS NZ   N  -61.813  -9.952  -56.589 1.00 . A A . 185 LYS NZ   1 1 
       16 35330 1 1 101 LYS O    O  -57.503 -10.056  -61.157 1.00 . A A . 185 LYS O    1 1 
       16 35331 1 1 102 GLN C    C  -56.044  -8.267  -63.078 1.00 . A A . 186 GLN C    1 1 
       16 35332 1 1 102 GLN CA   C  -57.219  -7.632  -62.339 1.00 . A A . 186 GLN CA   1 1 
       16 35333 1 1 102 GLN CB   C  -57.421  -6.131  -62.660 1.00 . A A . 186 GLN CB   1 1 
       16 35334 1 1 102 GLN CD   C  -55.225  -5.304  -63.772 1.00 . A A . 186 GLN CD   1 1 
       16 35335 1 1 102 GLN CG   C  -56.182  -5.200  -62.573 1.00 . A A . 186 GLN CG   1 1 
       16 35336 1 1 102 GLN H    H  -56.912  -7.086  -60.287 1.00 . A A . 186 GLN H    1 1 
       16 35337 1 1 102 GLN HA   H  -58.116  -8.151  -62.676 1.00 . A A . 186 GLN HA   1 1 
       16 35338 1 1 102 GLN HB2  H  -57.849  -6.065  -63.674 1.00 . A A . 186 GLN HB2  1 1 
       16 35339 1 1 102 GLN HB3  H  -58.182  -5.755  -61.973 1.00 . A A . 186 GLN HB3  1 1 
       16 35340 1 1 102 GLN HE21 H  -56.760  -5.390  -65.063 1.00 . A A . 186 GLN HE21 1 1 
       16 35341 1 1 102 GLN HE22 H  -55.179  -5.454  -65.775 1.00 . A A . 186 GLN HE22 1 1 
       16 35342 1 1 102 GLN HG2  H  -56.534  -4.177  -62.493 1.00 . A A . 186 GLN HG2  1 1 
       16 35343 1 1 102 GLN HG3  H  -55.629  -5.432  -61.675 1.00 . A A . 186 GLN HG3  1 1 
       16 35344 1 1 102 GLN N    N  -57.103  -7.869  -60.905 1.00 . A A . 186 GLN N    1 1 
       16 35345 1 1 102 GLN NE2  N  -55.769  -5.385  -64.962 1.00 . A A . 186 GLN NE2  1 1 
       16 35346 1 1 102 GLN O    O  -56.209  -8.768  -64.186 1.00 . A A . 186 GLN O    1 1 
       16 35347 1 1 102 GLN OE1  O  -54.021  -5.281  -63.616 1.00 . A A . 186 GLN OE1  1 1 
       16 35348 1 1 103 HIS C    C  -53.771 -10.444  -63.187 1.00 . A A . 187 HIS C    1 1 
       16 35349 1 1 103 HIS CA   C  -53.710  -8.913  -63.118 1.00 . A A . 187 HIS CA   1 1 
       16 35350 1 1 103 HIS CB   C  -52.417  -8.483  -62.416 1.00 . A A . 187 HIS CB   1 1 
       16 35351 1 1 103 HIS CD2  C  -50.243  -9.248  -63.626 1.00 . A A . 187 HIS CD2  1 1 
       16 35352 1 1 103 HIS CE1  C  -49.918  -7.525  -64.863 1.00 . A A . 187 HIS CE1  1 1 
       16 35353 1 1 103 HIS CG   C  -51.255  -8.375  -63.352 1.00 . A A . 187 HIS CG   1 1 
       16 35354 1 1 103 HIS H    H  -54.754  -7.923  -61.534 1.00 . A A . 187 HIS H    1 1 
       16 35355 1 1 103 HIS HA   H  -53.686  -8.540  -64.126 1.00 . A A . 187 HIS HA   1 1 
       16 35356 1 1 103 HIS HB2  H  -52.566  -7.513  -61.963 1.00 . A A . 187 HIS HB2  1 1 
       16 35357 1 1 103 HIS HB3  H  -52.176  -9.207  -61.635 1.00 . A A . 187 HIS HB3  1 1 
       16 35358 1 1 103 HIS HD1  H  -51.572  -6.461  -64.202 1.00 . A A . 187 HIS HD1  1 1 
       16 35359 1 1 103 HIS HD2  H  -50.119 -10.224  -63.178 1.00 . A A . 187 HIS HD2  1 1 
       16 35360 1 1 103 HIS HE1  H  -49.490  -6.839  -65.590 1.00 . A A . 187 HIS HE1  1 1 
       16 35361 1 1 103 HIS N    N  -54.872  -8.328  -62.457 1.00 . A A . 187 HIS N    1 1 
       16 35362 1 1 103 HIS ND1  N  -51.014  -7.290  -64.156 1.00 . A A . 187 HIS ND1  1 1 
       16 35363 1 1 103 HIS NE2  N  -49.402  -8.700  -64.585 1.00 . A A . 187 HIS NE2  1 1 
       16 35364 1 1 103 HIS O    O  -53.405 -11.033  -64.205 1.00 . A A . 187 HIS O    1 1 
       16 35365 1 1 104 THR C    C  -55.475 -13.021  -63.087 1.00 . A A . 188 THR C    1 1 
       16 35366 1 1 104 THR CA   C  -54.377 -12.545  -62.140 1.00 . A A . 188 THR CA   1 1 
       16 35367 1 1 104 THR CB   C  -54.660 -13.096  -60.721 1.00 . A A . 188 THR CB   1 1 
       16 35368 1 1 104 THR CG2  C  -53.428 -13.017  -59.849 1.00 . A A . 188 THR CG2  1 1 
       16 35369 1 1 104 THR H    H  -54.567 -10.570  -61.314 1.00 . A A . 188 THR H    1 1 
       16 35370 1 1 104 THR HA   H  -53.437 -12.969  -62.491 1.00 . A A . 188 THR HA   1 1 
       16 35371 1 1 104 THR HB   H  -54.978 -14.127  -60.803 1.00 . A A . 188 THR HB   1 1 
       16 35372 1 1 104 THR HG1  H  -55.285 -11.554  -59.679 1.00 . A A . 188 THR HG1  1 1 
       16 35373 1 1 104 THR HG21 H  -52.645 -13.634  -60.281 1.00 . A A . 188 THR HG21 1 1 
       16 35374 1 1 104 THR HG22 H  -53.658 -13.384  -58.835 1.00 . A A . 188 THR HG22 1 1 
       16 35375 1 1 104 THR HG23 H  -53.098 -11.998  -59.777 1.00 . A A . 188 THR HG23 1 1 
       16 35376 1 1 104 THR N    N  -54.269 -11.084  -62.140 1.00 . A A . 188 THR N    1 1 
       16 35377 1 1 104 THR O    O  -55.297 -13.986  -63.811 1.00 . A A . 188 THR O    1 1 
       16 35378 1 1 104 THR OG1  O  -55.693 -12.318  -60.104 1.00 . A A . 188 THR OG1  1 1 
       16 35379 1 1 105 VAL C    C  -57.403 -12.464  -65.439 1.00 . A A . 189 VAL C    1 1 
       16 35380 1 1 105 VAL CA   C  -57.708 -12.781  -63.970 1.00 . A A . 189 VAL CA   1 1 
       16 35381 1 1 105 VAL CB   C  -59.089 -12.191  -63.511 1.00 . A A . 189 VAL CB   1 1 
       16 35382 1 1 105 VAL CG1  C  -59.253 -10.719  -63.922 1.00 . A A . 189 VAL CG1  1 1 
       16 35383 1 1 105 VAL CG2  C  -60.237 -13.027  -64.079 1.00 . A A . 189 VAL CG2  1 1 
       16 35384 1 1 105 VAL H    H  -56.761 -11.557  -62.474 1.00 . A A . 189 VAL H    1 1 
       16 35385 1 1 105 VAL HA   H  -57.778 -13.869  -63.882 1.00 . A A . 189 VAL HA   1 1 
       16 35386 1 1 105 VAL HB   H  -59.140 -12.243  -62.417 1.00 . A A . 189 VAL HB   1 1 
       16 35387 1 1 105 VAL HG11 H  -58.374 -10.157  -63.620 1.00 . A A . 189 VAL HG11 1 1 
       16 35388 1 1 105 VAL HG12 H  -59.376 -10.643  -64.996 1.00 . A A . 189 VAL HG12 1 1 
       16 35389 1 1 105 VAL HG13 H  -60.134 -10.293  -63.423 1.00 . A A . 189 VAL HG13 1 1 
       16 35390 1 1 105 VAL HG21 H  -61.189 -12.636  -63.721 1.00 . A A . 189 VAL HG21 1 1 
       16 35391 1 1 105 VAL HG22 H  -60.211 -12.994  -65.174 1.00 . A A . 189 VAL HG22 1 1 
       16 35392 1 1 105 VAL HG23 H  -60.132 -14.061  -63.752 1.00 . A A . 189 VAL HG23 1 1 
       16 35393 1 1 105 VAL N    N  -56.616 -12.342  -63.101 1.00 . A A . 189 VAL N    1 1 
       16 35394 1 1 105 VAL O    O  -57.800 -13.218  -66.334 1.00 . A A . 189 VAL O    1 1 
       16 35395 1 1 106 THR C    C  -55.347 -11.944  -67.704 1.00 . A A . 190 THR C    1 1 
       16 35396 1 1 106 THR CA   C  -56.408 -11.034  -67.103 1.00 . A A . 190 THR CA   1 1 
       16 35397 1 1 106 THR CB   C  -56.015  -9.530  -67.299 1.00 . A A . 190 THR CB   1 1 
       16 35398 1 1 106 THR CG2  C  -54.575  -9.258  -66.927 1.00 . A A . 190 THR CG2  1 1 
       16 35399 1 1 106 THR H    H  -56.352 -10.785  -64.973 1.00 . A A . 190 THR H    1 1 
       16 35400 1 1 106 THR HA   H  -57.329 -11.207  -67.669 1.00 . A A . 190 THR HA   1 1 
       16 35401 1 1 106 THR HB   H  -56.678  -8.908  -66.700 1.00 . A A . 190 THR HB   1 1 
       16 35402 1 1 106 THR HG1  H  -56.214  -9.985  -69.193 1.00 . A A . 190 THR HG1  1 1 
       16 35403 1 1 106 THR HG21 H  -53.908  -9.696  -67.667 1.00 . A A . 190 THR HG21 1 1 
       16 35404 1 1 106 THR HG22 H  -54.363  -9.682  -65.954 1.00 . A A . 190 THR HG22 1 1 
       16 35405 1 1 106 THR HG23 H  -54.421  -8.182  -66.881 1.00 . A A . 190 THR HG23 1 1 
       16 35406 1 1 106 THR N    N  -56.678 -11.389  -65.715 1.00 . A A . 190 THR N    1 1 
       16 35407 1 1 106 THR O    O  -55.382 -12.167  -68.898 1.00 . A A . 190 THR O    1 1 
       16 35408 1 1 106 THR OG1  O  -56.177  -9.171  -68.679 1.00 . A A . 190 THR OG1  1 1 
       16 35409 1 1 107 THR C    C  -54.229 -14.676  -67.968 1.00 . A A . 191 THR C    1 1 
       16 35410 1 1 107 THR CA   C  -53.474 -13.452  -67.466 1.00 . A A . 191 THR CA   1 1 
       16 35411 1 1 107 THR CB   C  -52.396 -13.887  -66.450 1.00 . A A . 191 THR CB   1 1 
       16 35412 1 1 107 THR CG2  C  -51.089 -13.152  -66.702 1.00 . A A . 191 THR CG2  1 1 
       16 35413 1 1 107 THR H    H  -54.462 -12.356  -65.905 1.00 . A A . 191 THR H    1 1 
       16 35414 1 1 107 THR HA   H  -52.982 -12.983  -68.318 1.00 . A A . 191 THR HA   1 1 
       16 35415 1 1 107 THR HB   H  -52.216 -14.959  -66.562 1.00 . A A . 191 THR HB   1 1 
       16 35416 1 1 107 THR HG1  H  -52.753 -12.656  -64.960 1.00 . A A . 191 THR HG1  1 1 
       16 35417 1 1 107 THR HG21 H  -51.242 -12.072  -66.557 1.00 . A A . 191 THR HG21 1 1 
       16 35418 1 1 107 THR HG22 H  -50.750 -13.352  -67.721 1.00 . A A . 191 THR HG22 1 1 
       16 35419 1 1 107 THR HG23 H  -50.337 -13.504  -66.007 1.00 . A A . 191 THR HG23 1 1 
       16 35420 1 1 107 THR N    N  -54.458 -12.525  -66.906 1.00 . A A . 191 THR N    1 1 
       16 35421 1 1 107 THR O    O  -54.050 -15.080  -69.116 1.00 . A A . 191 THR O    1 1 
       16 35422 1 1 107 THR OG1  O  -52.842 -13.606  -65.132 1.00 . A A . 191 THR OG1  1 1 
       16 35423 1 1 108 THR C    C  -56.749 -16.024  -68.840 1.00 . A A . 192 THR C    1 1 
       16 35424 1 1 108 THR CA   C  -55.962 -16.341  -67.565 1.00 . A A . 192 THR CA   1 1 
       16 35425 1 1 108 THR CB   C  -56.926 -16.730  -66.436 1.00 . A A . 192 THR CB   1 1 
       16 35426 1 1 108 THR CG2  C  -57.568 -18.077  -66.699 1.00 . A A . 192 THR CG2  1 1 
       16 35427 1 1 108 THR H    H  -55.266 -14.823  -66.221 1.00 . A A . 192 THR H    1 1 
       16 35428 1 1 108 THR HA   H  -55.308 -17.180  -67.778 1.00 . A A . 192 THR HA   1 1 
       16 35429 1 1 108 THR HB   H  -57.700 -15.966  -66.344 1.00 . A A . 192 THR HB   1 1 
       16 35430 1 1 108 THR HG1  H  -55.482 -17.441  -65.326 1.00 . A A . 192 THR HG1  1 1 
       16 35431 1 1 108 THR HG21 H  -58.182 -18.357  -65.843 1.00 . A A . 192 THR HG21 1 1 
       16 35432 1 1 108 THR HG22 H  -56.798 -18.843  -66.846 1.00 . A A . 192 THR HG22 1 1 
       16 35433 1 1 108 THR HG23 H  -58.197 -18.017  -67.580 1.00 . A A . 192 THR HG23 1 1 
       16 35434 1 1 108 THR N    N  -55.137 -15.205  -67.157 1.00 . A A . 192 THR N    1 1 
       16 35435 1 1 108 THR O    O  -56.827 -16.826  -69.755 1.00 . A A . 192 THR O    1 1 
       16 35436 1 1 108 THR OG1  O  -56.196 -16.815  -65.212 1.00 . A A . 192 THR OG1  1 1 
       16 35437 1 1 109 THR C    C  -57.182 -14.269  -71.334 1.00 . A A . 193 THR C    1 1 
       16 35438 1 1 109 THR CA   C  -58.062 -14.364  -70.072 1.00 . A A . 193 THR CA   1 1 
       16 35439 1 1 109 THR CB   C  -58.718 -12.984  -69.781 1.00 . A A . 193 THR CB   1 1 
       16 35440 1 1 109 THR CG2  C  -59.683 -12.561  -70.885 1.00 . A A . 193 THR CG2  1 1 
       16 35441 1 1 109 THR H    H  -57.189 -14.173  -68.125 1.00 . A A . 193 THR H    1 1 
       16 35442 1 1 109 THR HA   H  -58.849 -15.086  -70.257 1.00 . A A . 193 THR HA   1 1 
       16 35443 1 1 109 THR HB   H  -57.942 -12.215  -69.679 1.00 . A A . 193 THR HB   1 1 
       16 35444 1 1 109 THR HG1  H  -58.845 -13.186  -67.816 1.00 . A A . 193 THR HG1  1 1 
       16 35445 1 1 109 THR HG21 H  -59.140 -12.417  -71.824 1.00 . A A . 193 THR HG21 1 1 
       16 35446 1 1 109 THR HG22 H  -60.165 -11.634  -70.598 1.00 . A A . 193 THR HG22 1 1 
       16 35447 1 1 109 THR HG23 H  -60.440 -13.340  -71.017 1.00 . A A . 193 THR HG23 1 1 
       16 35448 1 1 109 THR N    N  -57.287 -14.810  -68.906 1.00 . A A . 193 THR N    1 1 
       16 35449 1 1 109 THR O    O  -57.632 -14.510  -72.446 1.00 . A A . 193 THR O    1 1 
       16 35450 1 1 109 THR OG1  O  -59.462 -13.068  -68.558 1.00 . A A . 193 THR OG1  1 1 
       16 35451 1 1 110 LYS C    C  -54.341 -15.089  -72.683 1.00 . A A . 194 LYS C    1 1 
       16 35452 1 1 110 LYS CA   C  -54.959 -13.764  -72.252 1.00 . A A . 194 LYS CA   1 1 
       16 35453 1 1 110 LYS CB   C  -53.835 -12.816  -71.831 1.00 . A A . 194 LYS CB   1 1 
       16 35454 1 1 110 LYS CD   C  -53.259 -10.495  -70.999 1.00 . A A . 194 LYS CD   1 1 
       16 35455 1 1 110 LYS CE   C  -51.929 -10.337  -71.725 1.00 . A A . 194 LYS CE   1 1 
       16 35456 1 1 110 LYS CG   C  -54.274 -11.354  -71.760 1.00 . A A . 194 LYS CG   1 1 
       16 35457 1 1 110 LYS H    H  -55.578 -13.736  -70.202 1.00 . A A . 194 LYS H    1 1 
       16 35458 1 1 110 LYS HA   H  -55.467 -13.335  -73.107 1.00 . A A . 194 LYS HA   1 1 
       16 35459 1 1 110 LYS HB2  H  -53.465 -13.124  -70.844 1.00 . A A . 194 LYS HB2  1 1 
       16 35460 1 1 110 LYS HB3  H  -53.016 -12.902  -72.552 1.00 . A A . 194 LYS HB3  1 1 
       16 35461 1 1 110 LYS HD2  H  -53.697  -9.514  -70.856 1.00 . A A . 194 LYS HD2  1 1 
       16 35462 1 1 110 LYS HD3  H  -53.080 -10.949  -70.020 1.00 . A A . 194 LYS HD3  1 1 
       16 35463 1 1 110 LYS HE2  H  -51.251  -9.791  -71.077 1.00 . A A . 194 LYS HE2  1 1 
       16 35464 1 1 110 LYS HE3  H  -51.509 -11.318  -71.904 1.00 . A A . 194 LYS HE3  1 1 
       16 35465 1 1 110 LYS HG2  H  -54.400 -10.959  -72.771 1.00 . A A . 194 LYS HG2  1 1 
       16 35466 1 1 110 LYS HG3  H  -55.233 -11.286  -71.250 1.00 . A A . 194 LYS HG3  1 1 
       16 35467 1 1 110 LYS HZ1  H  -52.589  -8.744  -72.848 1.00 . A A . 194 LYS HZ1  1 1 
       16 35468 1 1 110 LYS HZ2  H  -52.606 -10.172  -73.663 1.00 . A A . 194 LYS HZ2  1 1 
       16 35469 1 1 110 LYS HZ3  H  -51.173  -9.378  -73.405 1.00 . A A . 194 LYS HZ3  1 1 
       16 35470 1 1 110 LYS N    N  -55.913 -13.922  -71.143 1.00 . A A . 194 LYS N    1 1 
       16 35471 1 1 110 LYS NZ   N  -52.081  -9.601  -73.012 1.00 . A A . 194 LYS NZ   1 1 
       16 35472 1 1 110 LYS O    O  -53.582 -15.121  -73.642 1.00 . A A . 194 LYS O    1 1 
       16 35473 1 1 111 GLY C    C  -52.908 -17.870  -71.512 1.00 . A A . 195 GLY C    1 1 
       16 35474 1 1 111 GLY CA   C  -54.124 -17.476  -72.327 1.00 . A A . 195 GLY CA   1 1 
       16 35475 1 1 111 GLY H    H  -55.303 -16.091  -71.193 1.00 . A A . 195 GLY H    1 1 
       16 35476 1 1 111 GLY HA2  H  -54.905 -18.221  -72.156 1.00 . A A . 195 GLY HA2  1 1 
       16 35477 1 1 111 GLY HA3  H  -53.865 -17.488  -73.378 1.00 . A A . 195 GLY HA3  1 1 
       16 35478 1 1 111 GLY N    N  -54.666 -16.172  -71.982 1.00 . A A . 195 GLY N    1 1 
       16 35479 1 1 111 GLY O    O  -52.289 -18.898  -71.758 1.00 . A A . 195 GLY O    1 1 
       16 35480 1 1 112 GLU C    C  -52.232 -17.998  -68.345 1.00 . A A . 196 GLU C    1 1 
       16 35481 1 1 112 GLU CA   C  -51.520 -17.388  -69.563 1.00 . A A . 196 GLU CA   1 1 
       16 35482 1 1 112 GLU CB   C  -50.731 -16.118  -69.192 1.00 . A A . 196 GLU CB   1 1 
       16 35483 1 1 112 GLU CD   C  -49.202 -14.230  -69.945 1.00 . A A . 196 GLU CD   1 1 
       16 35484 1 1 112 GLU CG   C  -50.069 -15.415  -70.382 1.00 . A A . 196 GLU CG   1 1 
       16 35485 1 1 112 GLU H    H  -53.135 -16.241  -70.325 1.00 . A A . 196 GLU H    1 1 
       16 35486 1 1 112 GLU HA   H  -50.838 -18.114  -70.008 1.00 . A A . 196 GLU HA   1 1 
       16 35487 1 1 112 GLU HB2  H  -51.420 -15.411  -68.724 1.00 . A A . 196 GLU HB2  1 1 
       16 35488 1 1 112 GLU HB3  H  -49.959 -16.380  -68.480 1.00 . A A . 196 GLU HB3  1 1 
       16 35489 1 1 112 GLU HG2  H  -49.448 -16.138  -70.923 1.00 . A A . 196 GLU HG2  1 1 
       16 35490 1 1 112 GLU HG3  H  -50.843 -15.058  -71.050 1.00 . A A . 196 GLU HG3  1 1 
       16 35491 1 1 112 GLU N    N  -52.578 -17.068  -70.514 1.00 . A A . 196 GLU N    1 1 
       16 35492 1 1 112 GLU O    O  -53.420 -18.317  -68.407 1.00 . A A . 196 GLU O    1 1 
       16 35493 1 1 112 GLU OE1  O  -48.305 -14.416  -69.087 1.00 . A A . 196 GLU OE1  1 1 
       16 35494 1 1 112 GLU OE2  O  -49.402 -13.104  -70.459 1.00 . A A . 196 GLU OE2  1 1 
       16 35495 1 1 113 ASN C    C  -51.417 -18.025  -64.846 1.00 . A A . 197 ASN C    1 1 
       16 35496 1 1 113 ASN CA   C  -52.130 -18.669  -66.015 1.00 . A A . 197 ASN CA   1 1 
       16 35497 1 1 113 ASN CB   C  -51.940 -20.191  -65.952 1.00 . A A . 197 ASN CB   1 1 
       16 35498 1 1 113 ASN CG   C  -50.488 -20.584  -65.767 1.00 . A A . 197 ASN CG   1 1 
       16 35499 1 1 113 ASN H    H  -50.564 -17.853  -67.202 1.00 . A A . 197 ASN H    1 1 
       16 35500 1 1 113 ASN HA   H  -53.192 -18.424  -65.983 1.00 . A A . 197 ASN HA   1 1 
       16 35501 1 1 113 ASN HB2  H  -52.515 -20.579  -65.113 1.00 . A A . 197 ASN HB2  1 1 
       16 35502 1 1 113 ASN HB3  H  -52.317 -20.636  -66.874 1.00 . A A . 197 ASN HB3  1 1 
       16 35503 1 1 113 ASN HD21 H  -50.926 -21.488  -64.027 1.00 . A A . 197 ASN HD21 1 1 
       16 35504 1 1 113 ASN HD22 H  -49.258 -21.526  -64.529 1.00 . A A . 197 ASN HD22 1 1 
       16 35505 1 1 113 ASN N    N  -51.541 -18.135  -67.237 1.00 . A A . 197 ASN N    1 1 
       16 35506 1 1 113 ASN ND2  N  -50.205 -21.256  -64.683 1.00 . A A . 197 ASN ND2  1 1 
       16 35507 1 1 113 ASN O    O  -50.444 -17.298  -65.047 1.00 . A A . 197 ASN O    1 1 
       16 35508 1 1 113 ASN OD1  O  -49.642 -20.289  -66.578 1.00 . A A . 197 ASN OD1  1 1 
       16 35509 1 1 114 PHE C    C  -51.369 -19.006  -61.428 1.00 . A A . 198 PHE C    1 1 
       16 35510 1 1 114 PHE CA   C  -51.170 -17.874  -62.441 1.00 . A A . 198 PHE CA   1 1 
       16 35511 1 1 114 PHE CB   C  -51.714 -16.529  -61.926 1.00 . A A . 198 PHE CB   1 1 
       16 35512 1 1 114 PHE CD1  C  -54.239 -16.703  -62.071 1.00 . A A . 198 PHE CD1  1 1 
       16 35513 1 1 114 PHE CD2  C  -53.200 -16.588  -59.871 1.00 . A A . 198 PHE CD2  1 1 
       16 35514 1 1 114 PHE CE1  C  -55.518 -16.774  -61.471 1.00 . A A . 198 PHE CE1  1 1 
       16 35515 1 1 114 PHE CE2  C  -54.473 -16.671  -59.256 1.00 . A A . 198 PHE CE2  1 1 
       16 35516 1 1 114 PHE CG   C  -53.077 -16.618  -61.281 1.00 . A A . 198 PHE CG   1 1 
       16 35517 1 1 114 PHE CZ   C  -55.636 -16.762  -60.060 1.00 . A A . 198 PHE CZ   1 1 
       16 35518 1 1 114 PHE H    H  -52.677 -18.907  -63.521 1.00 . A A . 198 PHE H    1 1 
       16 35519 1 1 114 PHE HA   H  -50.111 -17.786  -62.674 1.00 . A A . 198 PHE HA   1 1 
       16 35520 1 1 114 PHE HB2  H  -51.010 -16.135  -61.182 1.00 . A A . 198 PHE HB2  1 1 
       16 35521 1 1 114 PHE HB3  H  -51.765 -15.826  -62.758 1.00 . A A . 198 PHE HB3  1 1 
       16 35522 1 1 114 PHE HD1  H  -54.156 -16.706  -63.146 1.00 . A A . 198 PHE HD1  1 1 
       16 35523 1 1 114 PHE HD2  H  -52.310 -16.512  -59.256 1.00 . A A . 198 PHE HD2  1 1 
       16 35524 1 1 114 PHE HE1  H  -56.404 -16.823  -62.088 1.00 . A A . 198 PHE HE1  1 1 
       16 35525 1 1 114 PHE HE2  H  -54.565 -16.662  -58.177 1.00 . A A . 198 PHE HE2  1 1 
       16 35526 1 1 114 PHE HZ   H  -56.616 -16.813  -59.596 1.00 . A A . 198 PHE HZ   1 1 
       16 35527 1 1 114 PHE N    N  -51.869 -18.312  -63.636 1.00 . A A . 198 PHE N    1 1 
       16 35528 1 1 114 PHE O    O  -52.372 -19.731  -61.490 1.00 . A A . 198 PHE O    1 1 
       16 35529 1 1 115 THR C    C  -50.185 -19.647  -58.177 1.00 . A A . 199 THR C    1 1 
       16 35530 1 1 115 THR CA   C  -50.402 -20.267  -59.555 1.00 . A A . 199 THR CA   1 1 
       16 35531 1 1 115 THR CB   C  -49.278 -21.290  -59.799 1.00 . A A . 199 THR CB   1 1 
       16 35532 1 1 115 THR CG2  C  -49.341 -21.875  -61.214 1.00 . A A . 199 THR CG2  1 1 
       16 35533 1 1 115 THR H    H  -49.566 -18.603  -60.591 1.00 . A A . 199 THR H    1 1 
       16 35534 1 1 115 THR HA   H  -51.364 -20.778  -59.570 1.00 . A A . 199 THR HA   1 1 
       16 35535 1 1 115 THR HB   H  -49.374 -22.093  -59.074 1.00 . A A . 199 THR HB   1 1 
       16 35536 1 1 115 THR HG1  H  -47.884 -20.017  -60.372 1.00 . A A . 199 THR HG1  1 1 
       16 35537 1 1 115 THR HG21 H  -50.347 -22.260  -61.414 1.00 . A A . 199 THR HG21 1 1 
       16 35538 1 1 115 THR HG22 H  -48.622 -22.689  -61.304 1.00 . A A . 199 THR HG22 1 1 
       16 35539 1 1 115 THR HG23 H  -49.089 -21.109  -61.939 1.00 . A A . 199 THR HG23 1 1 
       16 35540 1 1 115 THR N    N  -50.386 -19.205  -60.562 1.00 . A A . 199 THR N    1 1 
       16 35541 1 1 115 THR O    O  -50.086 -18.433  -58.043 1.00 . A A . 199 THR O    1 1 
       16 35542 1 1 115 THR OG1  O  -48.007 -20.654  -59.640 1.00 . A A . 199 THR OG1  1 1 
       16 35543 1 1 116 GLU C    C  -48.373 -19.280  -55.795 1.00 . A A . 200 GLU C    1 1 
       16 35544 1 1 116 GLU CA   C  -49.711 -20.023  -55.812 1.00 . A A . 200 GLU CA   1 1 
       16 35545 1 1 116 GLU CB   C  -49.648 -21.220  -54.863 1.00 . A A . 200 GLU CB   1 1 
       16 35546 1 1 116 GLU CD   C  -50.891 -23.166  -53.827 1.00 . A A . 200 GLU CD   1 1 
       16 35547 1 1 116 GLU CG   C  -50.915 -22.051  -54.862 1.00 . A A . 200 GLU CG   1 1 
       16 35548 1 1 116 GLU H    H  -50.116 -21.482  -57.304 1.00 . A A . 200 GLU H    1 1 
       16 35549 1 1 116 GLU HA   H  -50.500 -19.346  -55.479 1.00 . A A . 200 GLU HA   1 1 
       16 35550 1 1 116 GLU HB2  H  -48.819 -21.853  -55.155 1.00 . A A . 200 GLU HB2  1 1 
       16 35551 1 1 116 GLU HB3  H  -49.462 -20.851  -53.844 1.00 . A A . 200 GLU HB3  1 1 
       16 35552 1 1 116 GLU HG2  H  -51.767 -21.400  -54.672 1.00 . A A . 200 GLU HG2  1 1 
       16 35553 1 1 116 GLU HG3  H  -51.038 -22.513  -55.844 1.00 . A A . 200 GLU HG3  1 1 
       16 35554 1 1 116 GLU N    N  -50.032 -20.488  -57.160 1.00 . A A . 200 GLU N    1 1 
       16 35555 1 1 116 GLU O    O  -48.184 -18.324  -55.039 1.00 . A A . 200 GLU O    1 1 
       16 35556 1 1 116 GLU OE1  O  -49.791 -23.619  -53.447 1.00 . A A . 200 GLU OE1  1 1 
       16 35557 1 1 116 GLU OE2  O  -51.983 -23.618  -53.425 1.00 . A A . 200 GLU OE2  1 1 
       16 35558 1 1 117 THR C    C  -46.362 -17.644  -57.264 1.00 . A A . 201 THR C    1 1 
       16 35559 1 1 117 THR CA   C  -46.155 -19.059  -56.773 1.00 . A A . 201 THR CA   1 1 
       16 35560 1 1 117 THR CB   C  -45.237 -19.805  -57.770 1.00 . A A . 201 THR CB   1 1 
       16 35561 1 1 117 THR CG2  C  -43.822 -19.292  -57.708 1.00 . A A . 201 THR CG2  1 1 
       16 35562 1 1 117 THR H    H  -47.648 -20.496  -57.259 1.00 . A A . 201 THR H    1 1 
       16 35563 1 1 117 THR HA   H  -45.679 -19.047  -55.806 1.00 . A A . 201 THR HA   1 1 
       16 35564 1 1 117 THR HB   H  -45.621 -19.689  -58.784 1.00 . A A . 201 THR HB   1 1 
       16 35565 1 1 117 THR HG1  H  -45.237 -21.696  -58.252 1.00 . A A . 201 THR HG1  1 1 
       16 35566 1 1 117 THR HG21 H  -43.216 -19.823  -58.438 1.00 . A A . 201 THR HG21 1 1 
       16 35567 1 1 117 THR HG22 H  -43.414 -19.449  -56.713 1.00 . A A . 201 THR HG22 1 1 
       16 35568 1 1 117 THR HG23 H  -43.805 -18.230  -57.941 1.00 . A A . 201 THR HG23 1 1 
       16 35569 1 1 117 THR N    N  -47.453 -19.708  -56.660 1.00 . A A . 201 THR N    1 1 
       16 35570 1 1 117 THR O    O  -45.776 -16.707  -56.718 1.00 . A A . 201 THR O    1 1 
       16 35571 1 1 117 THR OG1  O  -45.224 -21.187  -57.435 1.00 . A A . 201 THR OG1  1 1 
       16 35572 1 1 118 ASP C    C  -48.131 -15.273  -57.880 1.00 . A A . 202 ASP C    1 1 
       16 35573 1 1 118 ASP CA   C  -47.459 -16.184  -58.865 1.00 . A A . 202 ASP CA   1 1 
       16 35574 1 1 118 ASP CB   C  -48.331 -16.301  -60.105 1.00 . A A . 202 ASP CB   1 1 
       16 35575 1 1 118 ASP CG   C  -47.678 -17.124  -61.193 1.00 . A A . 202 ASP CG   1 1 
       16 35576 1 1 118 ASP H    H  -47.647 -18.301  -58.700 1.00 . A A . 202 ASP H    1 1 
       16 35577 1 1 118 ASP HA   H  -46.518 -15.732  -59.165 1.00 . A A . 202 ASP HA   1 1 
       16 35578 1 1 118 ASP HB2  H  -49.277 -16.768  -59.820 1.00 . A A . 202 ASP HB2  1 1 
       16 35579 1 1 118 ASP HB3  H  -48.542 -15.312  -60.497 1.00 . A A . 202 ASP HB3  1 1 
       16 35580 1 1 118 ASP N    N  -47.199 -17.493  -58.280 1.00 . A A . 202 ASP N    1 1 
       16 35581 1 1 118 ASP O    O  -47.771 -14.104  -57.784 1.00 . A A . 202 ASP O    1 1 
       16 35582 1 1 118 ASP OD1  O  -47.767 -18.374  -61.123 1.00 . A A . 202 ASP OD1  1 1 
       16 35583 1 1 118 ASP OD2  O  -47.103 -16.544  -62.125 1.00 . A A . 202 ASP OD2  1 1 
       16 35584 1 1 119 VAL C    C  -48.711 -14.451  -55.136 1.00 . A A . 203 VAL C    1 1 
       16 35585 1 1 119 VAL CA   C  -49.766 -14.992  -56.117 1.00 . A A . 203 VAL CA   1 1 
       16 35586 1 1 119 VAL CB   C  -50.848 -15.809  -55.349 1.00 . A A . 203 VAL CB   1 1 
       16 35587 1 1 119 VAL CG1  C  -51.403 -14.987  -54.179 1.00 . A A . 203 VAL CG1  1 1 
       16 35588 1 1 119 VAL CG2  C  -52.003 -16.182  -56.285 1.00 . A A . 203 VAL CG2  1 1 
       16 35589 1 1 119 VAL H    H  -49.336 -16.775  -57.219 1.00 . A A . 203 VAL H    1 1 
       16 35590 1 1 119 VAL HA   H  -50.263 -14.163  -56.613 1.00 . A A . 203 VAL HA   1 1 
       16 35591 1 1 119 VAL HB   H  -50.396 -16.720  -54.959 1.00 . A A . 203 VAL HB   1 1 
       16 35592 1 1 119 VAL HG11 H  -50.634 -14.836  -53.418 1.00 . A A . 203 VAL HG11 1 1 
       16 35593 1 1 119 VAL HG12 H  -51.737 -14.028  -54.536 1.00 . A A . 203 VAL HG12 1 1 
       16 35594 1 1 119 VAL HG13 H  -52.249 -15.523  -53.716 1.00 . A A . 203 VAL HG13 1 1 
       16 35595 1 1 119 VAL HG21 H  -52.733 -16.785  -55.742 1.00 . A A . 203 VAL HG21 1 1 
       16 35596 1 1 119 VAL HG22 H  -52.479 -15.272  -56.651 1.00 . A A . 203 VAL HG22 1 1 
       16 35597 1 1 119 VAL HG23 H  -51.616 -16.752  -57.134 1.00 . A A . 203 VAL HG23 1 1 
       16 35598 1 1 119 VAL N    N  -49.076 -15.797  -57.117 1.00 . A A . 203 VAL N    1 1 
       16 35599 1 1 119 VAL O    O  -48.613 -13.258  -54.923 1.00 . A A . 203 VAL O    1 1 
       16 35600 1 1 120 LYS C    C  -45.855 -14.002  -54.124 1.00 . A A . 204 LYS C    1 1 
       16 35601 1 1 120 LYS CA   C  -46.894 -14.978  -53.578 1.00 . A A . 204 LYS CA   1 1 
       16 35602 1 1 120 LYS CB   C  -46.242 -16.290  -53.085 1.00 . A A . 204 LYS CB   1 1 
       16 35603 1 1 120 LYS CD   C  -43.825 -16.968  -53.250 1.00 . A A . 204 LYS CD   1 1 
       16 35604 1 1 120 LYS CE   C  -43.977 -18.488  -53.051 1.00 . A A . 204 LYS CE   1 1 
       16 35605 1 1 120 LYS CG   C  -44.850 -16.168  -52.436 1.00 . A A . 204 LYS CG   1 1 
       16 35606 1 1 120 LYS H    H  -47.989 -16.328  -54.817 1.00 . A A . 204 LYS H    1 1 
       16 35607 1 1 120 LYS HA   H  -47.392 -14.487  -52.735 1.00 . A A . 204 LYS HA   1 1 
       16 35608 1 1 120 LYS HB2  H  -46.912 -16.772  -52.378 1.00 . A A . 204 LYS HB2  1 1 
       16 35609 1 1 120 LYS HB3  H  -46.153 -16.948  -53.948 1.00 . A A . 204 LYS HB3  1 1 
       16 35610 1 1 120 LYS HD2  H  -43.969 -16.732  -54.308 1.00 . A A . 204 LYS HD2  1 1 
       16 35611 1 1 120 LYS HD3  H  -42.818 -16.665  -52.958 1.00 . A A . 204 LYS HD3  1 1 
       16 35612 1 1 120 LYS HE2  H  -44.983 -18.791  -53.345 1.00 . A A . 204 LYS HE2  1 1 
       16 35613 1 1 120 LYS HE3  H  -43.259 -19.009  -53.680 1.00 . A A . 204 LYS HE3  1 1 
       16 35614 1 1 120 LYS HG2  H  -44.539 -15.136  -52.399 1.00 . A A . 204 LYS HG2  1 1 
       16 35615 1 1 120 LYS HG3  H  -44.893 -16.551  -51.422 1.00 . A A . 204 LYS HG3  1 1 
       16 35616 1 1 120 LYS HZ1  H  -43.934 -19.870  -51.507 1.00 . A A . 204 LYS HZ1  1 1 
       16 35617 1 1 120 LYS HZ2  H  -44.385 -18.360  -51.017 1.00 . A A . 204 LYS HZ2  1 1 
       16 35618 1 1 120 LYS HZ3  H  -42.801 -18.676  -51.353 1.00 . A A . 204 LYS HZ3  1 1 
       16 35619 1 1 120 LYS N    N  -47.900 -15.345  -54.580 1.00 . A A . 204 LYS N    1 1 
       16 35620 1 1 120 LYS NZ   N  -43.757 -18.880  -51.618 1.00 . A A . 204 LYS NZ   1 1 
       16 35621 1 1 120 LYS O    O  -45.469 -13.052  -53.444 1.00 . A A . 204 LYS O    1 1 
       16 35622 1 1 121 MET C    C  -44.773 -12.050  -56.286 1.00 . A A . 205 MET C    1 1 
       16 35623 1 1 121 MET CA   C  -44.273 -13.419  -55.850 1.00 . A A . 205 MET CA   1 1 
       16 35624 1 1 121 MET CB   C  -43.528 -14.142  -56.981 1.00 . A A . 205 MET CB   1 1 
       16 35625 1 1 121 MET CE   C  -42.303 -15.862  -59.447 1.00 . A A . 205 MET CE   1 1 
       16 35626 1 1 121 MET CG   C  -44.217 -14.143  -58.334 1.00 . A A . 205 MET CG   1 1 
       16 35627 1 1 121 MET H    H  -45.715 -15.027  -55.881 1.00 . A A . 205 MET H    1 1 
       16 35628 1 1 121 MET HA   H  -43.558 -13.262  -55.037 1.00 . A A . 205 MET HA   1 1 
       16 35629 1 1 121 MET HB2  H  -42.553 -13.673  -57.098 1.00 . A A . 205 MET HB2  1 1 
       16 35630 1 1 121 MET HB3  H  -43.371 -15.180  -56.667 1.00 . A A . 205 MET HB3  1 1 
       16 35631 1 1 121 MET HE1  H  -41.836 -15.904  -58.460 1.00 . A A . 205 MET HE1  1 1 
       16 35632 1 1 121 MET HE2  H  -42.085 -16.779  -59.985 1.00 . A A . 205 MET HE2  1 1 
       16 35633 1 1 121 MET HE3  H  -41.910 -15.012  -60.006 1.00 . A A . 205 MET HE3  1 1 
       16 35634 1 1 121 MET HG2  H  -45.277 -13.987  -58.189 1.00 . A A . 205 MET HG2  1 1 
       16 35635 1 1 121 MET HG3  H  -43.831 -13.316  -58.920 1.00 . A A . 205 MET HG3  1 1 
       16 35636 1 1 121 MET N    N  -45.367 -14.242  -55.333 1.00 . A A . 205 MET N    1 1 
       16 35637 1 1 121 MET O    O  -44.040 -11.069  -56.218 1.00 . A A . 205 MET O    1 1 
       16 35638 1 1 121 MET SD   S  -43.996 -15.696  -59.281 1.00 . A A . 205 MET SD   1 1 
       16 35639 1 1 122 MET C    C  -47.195  -9.918  -55.963 1.00 . A A . 206 MET C    1 1 
       16 35640 1 1 122 MET CA   C  -46.645 -10.729  -57.136 1.00 . A A . 206 MET CA   1 1 
       16 35641 1 1 122 MET CB   C  -47.757 -11.032  -58.139 1.00 . A A . 206 MET CB   1 1 
       16 35642 1 1 122 MET CE   C  -50.099 -11.620  -60.081 1.00 . A A . 206 MET CE   1 1 
       16 35643 1 1 122 MET CG   C  -48.290  -9.830  -58.867 1.00 . A A . 206 MET CG   1 1 
       16 35644 1 1 122 MET H    H  -46.597 -12.821  -56.741 1.00 . A A . 206 MET H    1 1 
       16 35645 1 1 122 MET HA   H  -45.883 -10.132  -57.623 1.00 . A A . 206 MET HA   1 1 
       16 35646 1 1 122 MET HB2  H  -47.353 -11.722  -58.890 1.00 . A A . 206 MET HB2  1 1 
       16 35647 1 1 122 MET HB3  H  -48.580 -11.517  -57.628 1.00 . A A . 206 MET HB3  1 1 
       16 35648 1 1 122 MET HE1  H  -49.496 -12.468  -59.762 1.00 . A A . 206 MET HE1  1 1 
       16 35649 1 1 122 MET HE2  H  -50.786 -11.344  -59.275 1.00 . A A . 206 MET HE2  1 1 
       16 35650 1 1 122 MET HE3  H  -50.672 -11.896  -60.962 1.00 . A A . 206 MET HE3  1 1 
       16 35651 1 1 122 MET HG2  H  -49.060  -9.368  -58.239 1.00 . A A . 206 MET HG2  1 1 
       16 35652 1 1 122 MET HG3  H  -47.487  -9.119  -59.014 1.00 . A A . 206 MET HG3  1 1 
       16 35653 1 1 122 MET N    N  -46.030 -11.978  -56.703 1.00 . A A . 206 MET N    1 1 
       16 35654 1 1 122 MET O    O  -47.194  -8.705  -56.003 1.00 . A A . 206 MET O    1 1 
       16 35655 1 1 122 MET SD   S  -49.027 -10.241  -60.475 1.00 . A A . 206 MET SD   1 1 
       16 35656 1 1 123 GLU C    C  -47.146  -8.841  -53.210 1.00 . A A . 207 GLU C    1 1 
       16 35657 1 1 123 GLU CA   C  -48.146  -9.862  -53.720 1.00 . A A . 207 GLU CA   1 1 
       16 35658 1 1 123 GLU CB   C  -48.469 -10.853  -52.596 1.00 . A A . 207 GLU CB   1 1 
       16 35659 1 1 123 GLU CD   C  -50.159 -12.469  -51.620 1.00 . A A . 207 GLU CD   1 1 
       16 35660 1 1 123 GLU CG   C  -49.907 -11.321  -52.596 1.00 . A A . 207 GLU CG   1 1 
       16 35661 1 1 123 GLU H    H  -47.626 -11.588  -54.873 1.00 . A A . 207 GLU H    1 1 
       16 35662 1 1 123 GLU HA   H  -49.063  -9.341  -53.988 1.00 . A A . 207 GLU HA   1 1 
       16 35663 1 1 123 GLU HB2  H  -47.816 -11.714  -52.707 1.00 . A A . 207 GLU HB2  1 1 
       16 35664 1 1 123 GLU HB3  H  -48.259 -10.381  -51.641 1.00 . A A . 207 GLU HB3  1 1 
       16 35665 1 1 123 GLU HG2  H  -50.557 -10.480  -52.337 1.00 . A A . 207 GLU HG2  1 1 
       16 35666 1 1 123 GLU HG3  H  -50.168 -11.659  -53.596 1.00 . A A . 207 GLU HG3  1 1 
       16 35667 1 1 123 GLU N    N  -47.626 -10.574  -54.890 1.00 . A A . 207 GLU N    1 1 
       16 35668 1 1 123 GLU O    O  -47.459  -7.657  -53.077 1.00 . A A . 207 GLU O    1 1 
       16 35669 1 1 123 GLU OE1  O  -49.209 -13.208  -51.277 1.00 . A A . 207 GLU OE1  1 1 
       16 35670 1 1 123 GLU OE2  O  -51.330 -12.646  -51.226 1.00 . A A . 207 GLU OE2  1 1 
       16 35671 1 1 124 ARG C    C  -44.548  -7.259  -53.502 1.00 . A A . 208 ARG C    1 1 
       16 35672 1 1 124 ARG CA   C  -44.871  -8.373  -52.515 1.00 . A A . 208 ARG CA   1 1 
       16 35673 1 1 124 ARG CB   C  -43.595  -9.138  -52.201 1.00 . A A . 208 ARG CB   1 1 
       16 35674 1 1 124 ARG CD   C  -42.541 -10.426  -50.355 1.00 . A A . 208 ARG CD   1 1 
       16 35675 1 1 124 ARG CG   C  -43.788 -10.279  -51.237 1.00 . A A . 208 ARG CG   1 1 
       16 35676 1 1 124 ARG CZ   C  -41.517 -12.179  -48.925 1.00 . A A . 208 ARG CZ   1 1 
       16 35677 1 1 124 ARG H    H  -45.703 -10.254  -53.164 1.00 . A A . 208 ARG H    1 1 
       16 35678 1 1 124 ARG HA   H  -45.237  -7.906  -51.594 1.00 . A A . 208 ARG HA   1 1 
       16 35679 1 1 124 ARG HB2  H  -43.163  -9.514  -53.131 1.00 . A A . 208 ARG HB2  1 1 
       16 35680 1 1 124 ARG HB3  H  -42.889  -8.438  -51.755 1.00 . A A . 208 ARG HB3  1 1 
       16 35681 1 1 124 ARG HD2  H  -41.664 -10.397  -50.989 1.00 . A A . 208 ARG HD2  1 1 
       16 35682 1 1 124 ARG HD3  H  -42.498  -9.590  -49.653 1.00 . A A . 208 ARG HD3  1 1 
       16 35683 1 1 124 ARG HE   H  -43.391 -12.228  -49.629 1.00 . A A . 208 ARG HE   1 1 
       16 35684 1 1 124 ARG HG2  H  -44.660 -10.082  -50.609 1.00 . A A . 208 ARG HG2  1 1 
       16 35685 1 1 124 ARG HG3  H  -43.957 -11.194  -51.803 1.00 . A A . 208 ARG HG3  1 1 
       16 35686 1 1 124 ARG HH11 H  -40.228 -10.683  -49.324 1.00 . A A . 208 ARG HH11 1 1 
       16 35687 1 1 124 ARG HH12 H  -39.600 -11.992  -48.315 1.00 . A A . 208 ARG HH12 1 1 
       16 35688 1 1 124 ARG HH21 H  -42.551 -13.788  -48.330 1.00 . A A . 208 ARG HH21 1 1 
       16 35689 1 1 124 ARG HH22 H  -40.911 -13.690  -47.757 1.00 . A A . 208 ARG HH22 1 1 
       16 35690 1 1 124 ARG N    N  -45.912  -9.278  -53.007 1.00 . A A . 208 ARG N    1 1 
       16 35691 1 1 124 ARG NE   N  -42.542 -11.691  -49.609 1.00 . A A . 208 ARG NE   1 1 
       16 35692 1 1 124 ARG NH1  N  -40.354 -11.570  -48.850 1.00 . A A . 208 ARG NH1  1 1 
       16 35693 1 1 124 ARG NH2  N  -41.667 -13.307  -48.295 1.00 . A A . 208 ARG NH2  1 1 
       16 35694 1 1 124 ARG O    O  -44.132  -6.182  -53.111 1.00 . A A . 208 ARG O    1 1 
       16 35695 1 1 125 VAL C    C  -45.531  -5.435  -55.646 1.00 . A A . 209 VAL C    1 1 
       16 35696 1 1 125 VAL CA   C  -44.475  -6.513  -55.804 1.00 . A A . 209 VAL CA   1 1 
       16 35697 1 1 125 VAL CB   C  -44.534  -7.097  -57.262 1.00 . A A . 209 VAL CB   1 1 
       16 35698 1 1 125 VAL CG1  C  -44.632  -5.989  -58.303 1.00 . A A . 209 VAL CG1  1 1 
       16 35699 1 1 125 VAL CG2  C  -43.313  -7.939  -57.538 1.00 . A A . 209 VAL CG2  1 1 
       16 35700 1 1 125 VAL H    H  -45.039  -8.440  -55.061 1.00 . A A . 209 VAL H    1 1 
       16 35701 1 1 125 VAL HA   H  -43.503  -6.056  -55.642 1.00 . A A . 209 VAL HA   1 1 
       16 35702 1 1 125 VAL HB   H  -45.419  -7.731  -57.352 1.00 . A A . 209 VAL HB   1 1 
       16 35703 1 1 125 VAL HG11 H  -44.534  -6.409  -59.305 1.00 . A A . 209 VAL HG11 1 1 
       16 35704 1 1 125 VAL HG12 H  -45.607  -5.495  -58.230 1.00 . A A . 209 VAL HG12 1 1 
       16 35705 1 1 125 VAL HG13 H  -43.860  -5.256  -58.137 1.00 . A A . 209 VAL HG13 1 1 
       16 35706 1 1 125 VAL HG21 H  -42.426  -7.306  -57.539 1.00 . A A . 209 VAL HG21 1 1 
       16 35707 1 1 125 VAL HG22 H  -43.219  -8.701  -56.771 1.00 . A A . 209 VAL HG22 1 1 
       16 35708 1 1 125 VAL HG23 H  -43.420  -8.423  -58.514 1.00 . A A . 209 VAL HG23 1 1 
       16 35709 1 1 125 VAL N    N  -44.717  -7.531  -54.784 1.00 . A A . 209 VAL N    1 1 
       16 35710 1 1 125 VAL O    O  -45.213  -4.257  -55.546 1.00 . A A . 209 VAL O    1 1 
       16 35711 1 1 126 ILE C    C  -48.068  -4.132  -54.398 1.00 . A A . 210 ILE C    1 1 
       16 35712 1 1 126 ILE CA   C  -47.906  -4.917  -55.689 1.00 . A A . 210 ILE CA   1 1 
       16 35713 1 1 126 ILE CB   C  -49.203  -5.669  -56.085 1.00 . A A . 210 ILE CB   1 1 
       16 35714 1 1 126 ILE CD1  C  -50.205  -6.798  -58.218 1.00 . A A . 210 ILE CD1  1 1 
       16 35715 1 1 126 ILE CG1  C  -48.979  -6.290  -57.486 1.00 . A A . 210 ILE CG1  1 1 
       16 35716 1 1 126 ILE CG2  C  -50.415  -4.700  -56.094 1.00 . A A . 210 ILE CG2  1 1 
       16 35717 1 1 126 ILE H    H  -46.998  -6.843  -55.698 1.00 . A A . 210 ILE H    1 1 
       16 35718 1 1 126 ILE HA   H  -47.709  -4.193  -56.474 1.00 . A A . 210 ILE HA   1 1 
       16 35719 1 1 126 ILE HB   H  -49.392  -6.464  -55.355 1.00 . A A . 210 ILE HB   1 1 
       16 35720 1 1 126 ILE HD11 H  -49.915  -7.270  -59.145 1.00 . A A . 210 ILE HD11 1 1 
       16 35721 1 1 126 ILE HD12 H  -50.709  -7.526  -57.592 1.00 . A A . 210 ILE HD12 1 1 
       16 35722 1 1 126 ILE HD13 H  -50.883  -5.971  -58.440 1.00 . A A . 210 ILE HD13 1 1 
       16 35723 1 1 126 ILE HG12 H  -48.497  -5.537  -58.117 1.00 . A A . 210 ILE HG12 1 1 
       16 35724 1 1 126 ILE HG13 H  -48.290  -7.123  -57.387 1.00 . A A . 210 ILE HG13 1 1 
       16 35725 1 1 126 ILE HG21 H  -50.284  -3.941  -56.860 1.00 . A A . 210 ILE HG21 1 1 
       16 35726 1 1 126 ILE HG22 H  -51.324  -5.254  -56.276 1.00 . A A . 210 ILE HG22 1 1 
       16 35727 1 1 126 ILE HG23 H  -50.501  -4.204  -55.118 1.00 . A A . 210 ILE HG23 1 1 
       16 35728 1 1 126 ILE N    N  -46.790  -5.846  -55.650 1.00 . A A . 210 ILE N    1 1 
       16 35729 1 1 126 ILE O    O  -48.434  -2.951  -54.450 1.00 . A A . 210 ILE O    1 1 
       16 35730 1 1 127 GLU C    C  -47.026  -2.674  -52.062 1.00 . A A . 211 GLU C    1 1 
       16 35731 1 1 127 GLU CA   C  -47.772  -3.998  -51.973 1.00 . A A . 211 GLU CA   1 1 
       16 35732 1 1 127 GLU CB   C  -47.164  -4.845  -50.858 1.00 . A A . 211 GLU CB   1 1 
       16 35733 1 1 127 GLU CD   C  -47.444  -6.740  -49.220 1.00 . A A . 211 GLU CD   1 1 
       16 35734 1 1 127 GLU CG   C  -48.110  -5.892  -50.286 1.00 . A A . 211 GLU CG   1 1 
       16 35735 1 1 127 GLU H    H  -47.398  -5.693  -53.271 1.00 . A A . 211 GLU H    1 1 
       16 35736 1 1 127 GLU HA   H  -48.801  -3.779  -51.721 1.00 . A A . 211 GLU HA   1 1 
       16 35737 1 1 127 GLU HB2  H  -46.269  -5.329  -51.252 1.00 . A A . 211 GLU HB2  1 1 
       16 35738 1 1 127 GLU HB3  H  -46.874  -4.161  -50.038 1.00 . A A . 211 GLU HB3  1 1 
       16 35739 1 1 127 GLU HG2  H  -48.963  -5.393  -49.846 1.00 . A A . 211 GLU HG2  1 1 
       16 35740 1 1 127 GLU HG3  H  -48.463  -6.543  -51.079 1.00 . A A . 211 GLU HG3  1 1 
       16 35741 1 1 127 GLU N    N  -47.720  -4.720  -53.261 1.00 . A A . 211 GLU N    1 1 
       16 35742 1 1 127 GLU O    O  -47.596  -1.601  -51.811 1.00 . A A . 211 GLU O    1 1 
       16 35743 1 1 127 GLU OE1  O  -46.479  -7.476  -49.536 1.00 . A A . 211 GLU OE1  1 1 
       16 35744 1 1 127 GLU OE2  O  -47.845  -6.630  -48.044 1.00 . A A . 211 GLU OE2  1 1 
       16 35745 1 1 128 GLN C    C  -45.338  -0.720  -53.875 1.00 . A A . 212 GLN C    1 1 
       16 35746 1 1 128 GLN CA   C  -44.996  -1.492  -52.594 1.00 . A A . 212 GLN CA   1 1 
       16 35747 1 1 128 GLN CB   C  -43.482  -1.711  -52.533 1.00 . A A . 212 GLN CB   1 1 
       16 35748 1 1 128 GLN CD   C  -42.815  -3.920  -51.498 1.00 . A A . 212 GLN CD   1 1 
       16 35749 1 1 128 GLN CG   C  -42.981  -3.116  -52.784 1.00 . A A . 212 GLN CG   1 1 
       16 35750 1 1 128 GLN H    H  -45.340  -3.612  -52.681 1.00 . A A . 212 GLN H    1 1 
       16 35751 1 1 128 GLN HA   H  -45.253  -0.868  -51.741 1.00 . A A . 212 GLN HA   1 1 
       16 35752 1 1 128 GLN HB2  H  -43.020  -1.055  -53.276 1.00 . A A . 212 GLN HB2  1 1 
       16 35753 1 1 128 GLN HB3  H  -43.131  -1.397  -51.555 1.00 . A A . 212 GLN HB3  1 1 
       16 35754 1 1 128 GLN HE21 H  -41.043  -4.602  -52.133 1.00 . A A . 212 GLN HE21 1 1 
       16 35755 1 1 128 GLN HE22 H  -41.548  -5.129  -50.538 1.00 . A A . 212 GLN HE22 1 1 
       16 35756 1 1 128 GLN HG2  H  -43.638  -3.634  -53.470 1.00 . A A . 212 GLN HG2  1 1 
       16 35757 1 1 128 GLN HG3  H  -41.991  -3.038  -53.249 1.00 . A A . 212 GLN HG3  1 1 
       16 35758 1 1 128 GLN N    N  -45.768  -2.721  -52.468 1.00 . A A . 212 GLN N    1 1 
       16 35759 1 1 128 GLN NE2  N  -41.709  -4.605  -51.383 1.00 . A A . 212 GLN NE2  1 1 
       16 35760 1 1 128 GLN O    O  -45.202   0.499  -53.896 1.00 . A A . 212 GLN O    1 1 
       16 35761 1 1 128 GLN OE1  O  -43.642  -3.859  -50.599 1.00 . A A . 212 GLN OE1  1 1 
       16 35762 1 1 129 MET C    C  -47.232   0.317  -56.016 1.00 . A A . 213 MET C    1 1 
       16 35763 1 1 129 MET CA   C  -46.080  -0.697  -56.189 1.00 . A A . 213 MET CA   1 1 
       16 35764 1 1 129 MET CB   C  -46.323  -1.705  -57.322 1.00 . A A . 213 MET CB   1 1 
       16 35765 1 1 129 MET CE   C  -48.522  -2.369  -60.341 1.00 . A A . 213 MET CE   1 1 
       16 35766 1 1 129 MET CG   C  -47.705  -1.774  -57.852 1.00 . A A . 213 MET CG   1 1 
       16 35767 1 1 129 MET H    H  -45.888  -2.403  -54.891 1.00 . A A . 213 MET H    1 1 
       16 35768 1 1 129 MET HA   H  -45.201  -0.125  -56.463 1.00 . A A . 213 MET HA   1 1 
       16 35769 1 1 129 MET HB2  H  -45.646  -1.476  -58.138 1.00 . A A . 213 MET HB2  1 1 
       16 35770 1 1 129 MET HB3  H  -46.071  -2.686  -56.964 1.00 . A A . 213 MET HB3  1 1 
       16 35771 1 1 129 MET HE1  H  -49.587  -2.341  -60.174 1.00 . A A . 213 MET HE1  1 1 
       16 35772 1 1 129 MET HE2  H  -48.149  -1.351  -60.442 1.00 . A A . 213 MET HE2  1 1 
       16 35773 1 1 129 MET HE3  H  -48.312  -2.912  -61.256 1.00 . A A . 213 MET HE3  1 1 
       16 35774 1 1 129 MET HG2  H  -48.408  -1.970  -57.051 1.00 . A A . 213 MET HG2  1 1 
       16 35775 1 1 129 MET HG3  H  -47.953  -0.814  -58.351 1.00 . A A . 213 MET HG3  1 1 
       16 35776 1 1 129 MET N    N  -45.780  -1.390  -54.931 1.00 . A A . 213 MET N    1 1 
       16 35777 1 1 129 MET O    O  -47.209   1.397  -56.618 1.00 . A A . 213 MET O    1 1 
       16 35778 1 1 129 MET SD   S  -47.749  -3.129  -59.027 1.00 . A A . 213 MET SD   1 1 
       16 35779 1 1 130 CYS C    C  -48.729   2.231  -54.127 1.00 . A A . 214 CYS C    1 1 
       16 35780 1 1 130 CYS CA   C  -49.266   0.975  -54.852 1.00 . A A . 214 CYS CA   1 1 
       16 35781 1 1 130 CYS CB   C  -50.363   0.315  -54.016 1.00 . A A . 214 CYS CB   1 1 
       16 35782 1 1 130 CYS H    H  -48.157  -0.867  -54.636 1.00 . A A . 214 CYS H    1 1 
       16 35783 1 1 130 CYS HA   H  -49.706   1.293  -55.796 1.00 . A A . 214 CYS HA   1 1 
       16 35784 1 1 130 CYS HB2  H  -49.897  -0.181  -53.172 1.00 . A A . 214 CYS HB2  1 1 
       16 35785 1 1 130 CYS HB3  H  -51.028   1.098  -53.626 1.00 . A A . 214 CYS HB3  1 1 
       16 35786 1 1 130 CYS N    N  -48.181   0.028  -55.130 1.00 . A A . 214 CYS N    1 1 
       16 35787 1 1 130 CYS O    O  -49.078   3.351  -54.475 1.00 . A A . 214 CYS O    1 1 
       16 35788 1 1 130 CYS SG   S  -51.378  -0.911  -54.899 1.00 . A A . 214 CYS SG   1 1 
       16 35789 1 1 131 ILE C    C  -46.330   3.973  -53.197 1.00 . A A . 215 ILE C    1 1 
       16 35790 1 1 131 ILE CA   C  -47.371   3.211  -52.367 1.00 . A A . 215 ILE CA   1 1 
       16 35791 1 1 131 ILE CB   C  -46.833   2.788  -50.944 1.00 . A A . 215 ILE CB   1 1 
       16 35792 1 1 131 ILE CD1  C  -45.475   4.779  -49.871 1.00 . A A . 215 ILE CD1  1 1 
       16 35793 1 1 131 ILE CG1  C  -46.815   3.991  -49.979 1.00 . A A . 215 ILE CG1  1 1 
       16 35794 1 1 131 ILE CG2  C  -45.476   2.045  -51.014 1.00 . A A . 215 ILE CG2  1 1 
       16 35795 1 1 131 ILE H    H  -47.608   1.129  -52.826 1.00 . A A . 215 ILE H    1 1 
       16 35796 1 1 131 ILE HA   H  -48.211   3.883  -52.190 1.00 . A A . 215 ILE HA   1 1 
       16 35797 1 1 131 ILE HB   H  -47.553   2.075  -50.548 1.00 . A A . 215 ILE HB   1 1 
       16 35798 1 1 131 ILE HD11 H  -45.641   5.696  -49.298 1.00 . A A . 215 ILE HD11 1 1 
       16 35799 1 1 131 ILE HD12 H  -44.739   4.176  -49.346 1.00 . A A . 215 ILE HD12 1 1 
       16 35800 1 1 131 ILE HD13 H  -45.099   5.037  -50.856 1.00 . A A . 215 ILE HD13 1 1 
       16 35801 1 1 131 ILE HG12 H  -47.602   4.681  -50.276 1.00 . A A . 215 ILE HG12 1 1 
       16 35802 1 1 131 ILE HG13 H  -47.064   3.624  -48.984 1.00 . A A . 215 ILE HG13 1 1 
       16 35803 1 1 131 ILE HG21 H  -45.157   1.794  -49.999 1.00 . A A . 215 ILE HG21 1 1 
       16 35804 1 1 131 ILE HG22 H  -45.590   1.133  -51.571 1.00 . A A . 215 ILE HG22 1 1 
       16 35805 1 1 131 ILE HG23 H  -44.708   2.654  -51.490 1.00 . A A . 215 ILE HG23 1 1 
       16 35806 1 1 131 ILE N    N  -47.890   2.057  -53.113 1.00 . A A . 215 ILE N    1 1 
       16 35807 1 1 131 ILE O    O  -46.183   5.179  -53.075 1.00 . A A . 215 ILE O    1 1 
       16 35808 1 1 132 THR C    C  -45.398   4.898  -55.911 1.00 . A A . 216 THR C    1 1 
       16 35809 1 1 132 THR CA   C  -44.691   3.889  -55.008 1.00 . A A . 216 THR CA   1 1 
       16 35810 1 1 132 THR CB   C  -43.922   2.843  -55.868 1.00 . A A . 216 THR CB   1 1 
       16 35811 1 1 132 THR CG2  C  -42.840   3.488  -56.729 1.00 . A A . 216 THR CG2  1 1 
       16 35812 1 1 132 THR H    H  -45.810   2.269  -54.195 1.00 . A A . 216 THR H    1 1 
       16 35813 1 1 132 THR HA   H  -43.969   4.415  -54.412 1.00 . A A . 216 THR HA   1 1 
       16 35814 1 1 132 THR HB   H  -44.619   2.311  -56.504 1.00 . A A . 216 THR HB   1 1 
       16 35815 1 1 132 THR HG1  H  -43.939   1.404  -54.548 1.00 . A A . 216 THR HG1  1 1 
       16 35816 1 1 132 THR HG21 H  -43.303   4.141  -57.466 1.00 . A A . 216 THR HG21 1 1 
       16 35817 1 1 132 THR HG22 H  -42.276   2.698  -57.240 1.00 . A A . 216 THR HG22 1 1 
       16 35818 1 1 132 THR HG23 H  -42.170   4.066  -56.097 1.00 . A A . 216 THR HG23 1 1 
       16 35819 1 1 132 THR N    N  -45.666   3.267  -54.116 1.00 . A A . 216 THR N    1 1 
       16 35820 1 1 132 THR O    O  -44.844   5.939  -56.248 1.00 . A A . 216 THR O    1 1 
       16 35821 1 1 132 THR OG1  O  -43.265   1.916  -55.014 1.00 . A A . 216 THR OG1  1 1 
       16 35822 1 1 133 GLN C    C  -47.606   6.889  -56.275 1.00 . A A . 217 GLN C    1 1 
       16 35823 1 1 133 GLN CA   C  -47.410   5.593  -57.055 1.00 . A A . 217 GLN CA   1 1 
       16 35824 1 1 133 GLN CB   C  -48.768   4.994  -57.466 1.00 . A A . 217 GLN CB   1 1 
       16 35825 1 1 133 GLN CD   C  -49.044   6.570  -59.526 1.00 . A A . 217 GLN CD   1 1 
       16 35826 1 1 133 GLN CG   C  -49.697   5.938  -58.305 1.00 . A A . 217 GLN CG   1 1 
       16 35827 1 1 133 GLN H    H  -47.091   3.773  -55.976 1.00 . A A . 217 GLN H    1 1 
       16 35828 1 1 133 GLN HA   H  -46.835   5.833  -57.949 1.00 . A A . 217 GLN HA   1 1 
       16 35829 1 1 133 GLN HB2  H  -48.580   4.088  -58.034 1.00 . A A . 217 GLN HB2  1 1 
       16 35830 1 1 133 GLN HB3  H  -49.296   4.708  -56.553 1.00 . A A . 217 GLN HB3  1 1 
       16 35831 1 1 133 GLN HE21 H  -47.862   4.982  -59.753 1.00 . A A . 217 GLN HE21 1 1 
       16 35832 1 1 133 GLN HE22 H  -47.619   6.309  -60.883 1.00 . A A . 217 GLN HE22 1 1 
       16 35833 1 1 133 GLN HG2  H  -50.553   5.362  -58.632 1.00 . A A . 217 GLN HG2  1 1 
       16 35834 1 1 133 GLN HG3  H  -50.070   6.723  -57.659 1.00 . A A . 217 GLN HG3  1 1 
       16 35835 1 1 133 GLN N    N  -46.642   4.630  -56.265 1.00 . A A . 217 GLN N    1 1 
       16 35836 1 1 133 GLN NE2  N  -48.111   5.885  -60.111 1.00 . A A . 217 GLN NE2  1 1 
       16 35837 1 1 133 GLN O    O  -47.395   7.976  -56.804 1.00 . A A . 217 GLN O    1 1 
       16 35838 1 1 133 GLN OE1  O  -49.381   7.663  -59.932 1.00 . A A . 217 GLN OE1  1 1 
       16 35839 1 1 134 TYR C    C  -46.847   8.702  -53.915 1.00 . A A . 218 TYR C    1 1 
       16 35840 1 1 134 TYR CA   C  -48.158   7.942  -54.147 1.00 . A A . 218 TYR CA   1 1 
       16 35841 1 1 134 TYR CB   C  -48.744   7.503  -52.802 1.00 . A A . 218 TYR CB   1 1 
       16 35842 1 1 134 TYR CD1  C  -49.281   9.647  -51.563 1.00 . A A . 218 TYR CD1  1 1 
       16 35843 1 1 134 TYR CD2  C  -47.488   8.251  -50.731 1.00 . A A . 218 TYR CD2  1 1 
       16 35844 1 1 134 TYR CE1  C  -49.050  10.575  -50.514 1.00 . A A . 218 TYR CE1  1 1 
       16 35845 1 1 134 TYR CE2  C  -47.258   9.166  -49.676 1.00 . A A . 218 TYR CE2  1 1 
       16 35846 1 1 134 TYR CG   C  -48.505   8.478  -51.676 1.00 . A A . 218 TYR CG   1 1 
       16 35847 1 1 134 TYR CZ   C  -48.045  10.316  -49.576 1.00 . A A . 218 TYR CZ   1 1 
       16 35848 1 1 134 TYR H    H  -48.110   5.869  -54.598 1.00 . A A . 218 TYR H    1 1 
       16 35849 1 1 134 TYR HA   H  -48.856   8.617  -54.634 1.00 . A A . 218 TYR HA   1 1 
       16 35850 1 1 134 TYR HB2  H  -49.818   7.343  -52.921 1.00 . A A . 218 TYR HB2  1 1 
       16 35851 1 1 134 TYR HB3  H  -48.293   6.560  -52.519 1.00 . A A . 218 TYR HB3  1 1 
       16 35852 1 1 134 TYR HD1  H  -50.059   9.843  -52.293 1.00 . A A . 218 TYR HD1  1 1 
       16 35853 1 1 134 TYR HD2  H  -46.877   7.354  -50.800 1.00 . A A . 218 TYR HD2  1 1 
       16 35854 1 1 134 TYR HE1  H  -49.653  11.466  -50.434 1.00 . A A . 218 TYR HE1  1 1 
       16 35855 1 1 134 TYR HE2  H  -46.484   8.986  -48.948 1.00 . A A . 218 TYR HE2  1 1 
       16 35856 1 1 134 TYR HH   H  -48.382  11.960  -48.591 1.00 . A A . 218 TYR HH   1 1 
       16 35857 1 1 134 TYR N    N  -47.965   6.779  -55.002 1.00 . A A . 218 TYR N    1 1 
       16 35858 1 1 134 TYR O    O  -46.822   9.928  -54.002 1.00 . A A . 218 TYR O    1 1 
       16 35859 1 1 134 TYR OH   O  -47.817  11.188  -48.544 1.00 . A A . 218 TYR OH   1 1 
       16 35860 1 1 135 GLU C    C  -43.956   9.409  -54.514 1.00 . A A . 219 GLU C    1 1 
       16 35861 1 1 135 GLU CA   C  -44.521   8.689  -53.293 1.00 . A A . 219 GLU CA   1 1 
       16 35862 1 1 135 GLU CB   C  -43.473   7.761  -52.613 1.00 . A A . 219 GLU CB   1 1 
       16 35863 1 1 135 GLU CD   C  -41.502   7.369  -54.206 1.00 . A A . 219 GLU CD   1 1 
       16 35864 1 1 135 GLU CG   C  -42.742   6.773  -53.522 1.00 . A A . 219 GLU CG   1 1 
       16 35865 1 1 135 GLU H    H  -45.812   6.983  -53.537 1.00 . A A . 219 GLU H    1 1 
       16 35866 1 1 135 GLU HA   H  -44.765   9.458  -52.562 1.00 . A A . 219 GLU HA   1 1 
       16 35867 1 1 135 GLU HB2  H  -42.730   8.371  -52.111 1.00 . A A . 219 GLU HB2  1 1 
       16 35868 1 1 135 GLU HB3  H  -43.996   7.173  -51.842 1.00 . A A . 219 GLU HB3  1 1 
       16 35869 1 1 135 GLU HG2  H  -42.439   5.908  -52.940 1.00 . A A . 219 GLU HG2  1 1 
       16 35870 1 1 135 GLU HG3  H  -43.435   6.446  -54.289 1.00 . A A . 219 GLU HG3  1 1 
       16 35871 1 1 135 GLU N    N  -45.769   7.996  -53.612 1.00 . A A . 219 GLU N    1 1 
       16 35872 1 1 135 GLU O    O  -43.532  10.543  -54.386 1.00 . A A . 219 GLU O    1 1 
       16 35873 1 1 135 GLU OE1  O  -40.750   8.134  -53.562 1.00 . A A . 219 GLU OE1  1 1 
       16 35874 1 1 135 GLU OE2  O  -41.261   7.017  -55.389 1.00 . A A . 219 GLU OE2  1 1 
       16 35875 1 1 136 ARG C    C  -44.319  10.670  -57.283 1.00 . A A . 220 ARG C    1 1 
       16 35876 1 1 136 ARG CA   C  -43.458   9.472  -56.878 1.00 . A A . 220 ARG CA   1 1 
       16 35877 1 1 136 ARG CB   C  -43.228   8.486  -58.046 1.00 . A A . 220 ARG CB   1 1 
       16 35878 1 1 136 ARG CD   C  -44.828   8.927  -59.986 1.00 . A A . 220 ARG CD   1 1 
       16 35879 1 1 136 ARG CG   C  -44.478   8.018  -58.807 1.00 . A A . 220 ARG CG   1 1 
       16 35880 1 1 136 ARG CZ   C  -43.985   9.300  -62.299 1.00 . A A . 220 ARG CZ   1 1 
       16 35881 1 1 136 ARG H    H  -44.385   7.862  -55.769 1.00 . A A . 220 ARG H    1 1 
       16 35882 1 1 136 ARG HA   H  -42.485   9.862  -56.593 1.00 . A A . 220 ARG HA   1 1 
       16 35883 1 1 136 ARG HB2  H  -42.555   8.962  -58.761 1.00 . A A . 220 ARG HB2  1 1 
       16 35884 1 1 136 ARG HB3  H  -42.730   7.606  -57.644 1.00 . A A . 220 ARG HB3  1 1 
       16 35885 1 1 136 ARG HD2  H  -45.813   8.632  -60.387 1.00 . A A . 220 ARG HD2  1 1 
       16 35886 1 1 136 ARG HD3  H  -44.893   9.960  -59.640 1.00 . A A . 220 ARG HD3  1 1 
       16 35887 1 1 136 ARG HE   H  -42.943   8.420  -60.819 1.00 . A A . 220 ARG HE   1 1 
       16 35888 1 1 136 ARG HG2  H  -44.297   7.013  -59.182 1.00 . A A . 220 ARG HG2  1 1 
       16 35889 1 1 136 ARG HG3  H  -45.311   7.972  -58.128 1.00 . A A . 220 ARG HG3  1 1 
       16 35890 1 1 136 ARG HH11 H  -45.867   9.947  -62.061 1.00 . A A . 220 ARG HH11 1 1 
       16 35891 1 1 136 ARG HH12 H  -45.192  10.178  -63.642 1.00 . A A . 220 ARG HH12 1 1 
       16 35892 1 1 136 ARG HH21 H  -42.130   8.779  -62.867 1.00 . A A . 220 ARG HH21 1 1 
       16 35893 1 1 136 ARG HH22 H  -43.109   9.547  -64.079 1.00 . A A . 220 ARG HH22 1 1 
       16 35894 1 1 136 ARG N    N  -44.005   8.800  -55.694 1.00 . A A . 220 ARG N    1 1 
       16 35895 1 1 136 ARG NE   N  -43.822   8.844  -61.058 1.00 . A A . 220 ARG NE   1 1 
       16 35896 1 1 136 ARG NH1  N  -45.097   9.855  -62.701 1.00 . A A . 220 ARG NH1  1 1 
       16 35897 1 1 136 ARG NH2  N  -43.001   9.186  -63.150 1.00 . A A . 220 ARG NH2  1 1 
       16 35898 1 1 136 ARG O    O  -43.796  11.683  -57.749 1.00 . A A . 220 ARG O    1 1 
       16 35899 1 1 137 GLU C    C  -46.304  12.827  -56.473 1.00 . A A . 221 GLU C    1 1 
       16 35900 1 1 137 GLU CA   C  -46.530  11.653  -57.425 1.00 . A A . 221 GLU CA   1 1 
       16 35901 1 1 137 GLU CB   C  -47.977  11.160  -57.337 1.00 . A A . 221 GLU CB   1 1 
       16 35902 1 1 137 GLU CD   C  -50.394  11.632  -57.831 1.00 . A A . 221 GLU CD   1 1 
       16 35903 1 1 137 GLU CG   C  -48.993  12.196  -57.801 1.00 . A A . 221 GLU CG   1 1 
       16 35904 1 1 137 GLU H    H  -46.032   9.687  -56.751 1.00 . A A . 221 GLU H    1 1 
       16 35905 1 1 137 GLU HA   H  -46.324  11.987  -58.444 1.00 . A A . 221 GLU HA   1 1 
       16 35906 1 1 137 GLU HB2  H  -48.079  10.284  -57.985 1.00 . A A . 221 GLU HB2  1 1 
       16 35907 1 1 137 GLU HB3  H  -48.200  10.877  -56.305 1.00 . A A . 221 GLU HB3  1 1 
       16 35908 1 1 137 GLU HG2  H  -48.965  13.058  -57.134 1.00 . A A . 221 GLU HG2  1 1 
       16 35909 1 1 137 GLU HG3  H  -48.717  12.537  -58.804 1.00 . A A . 221 GLU HG3  1 1 
       16 35910 1 1 137 GLU N    N  -45.631  10.562  -57.100 1.00 . A A . 221 GLU N    1 1 
       16 35911 1 1 137 GLU O    O  -46.137  13.978  -56.908 1.00 . A A . 221 GLU O    1 1 
       16 35912 1 1 137 GLU OE1  O  -50.903  11.209  -56.770 1.00 . A A . 221 GLU OE1  1 1 
       16 35913 1 1 137 GLU OE2  O  -50.982  11.580  -58.925 1.00 . A A . 221 GLU OE2  1 1 
       16 35914 1 1 138 SER C    C  -44.637  14.218  -54.307 1.00 . A A . 222 SER C    1 1 
       16 35915 1 1 138 SER CA   C  -46.047  13.623  -54.196 1.00 . A A . 222 SER CA   1 1 
       16 35916 1 1 138 SER CB   C  -46.308  13.091  -52.797 1.00 . A A . 222 SER CB   1 1 
       16 35917 1 1 138 SER H    H  -46.384  11.608  -54.851 1.00 . A A . 222 SER H    1 1 
       16 35918 1 1 138 SER HA   H  -46.754  14.422  -54.410 1.00 . A A . 222 SER HA   1 1 
       16 35919 1 1 138 SER HB2  H  -46.069  13.867  -52.070 1.00 . A A . 222 SER HB2  1 1 
       16 35920 1 1 138 SER HB3  H  -47.368  12.835  -52.714 1.00 . A A . 222 SER HB3  1 1 
       16 35921 1 1 138 SER HG   H  -45.975  11.179  -52.977 1.00 . A A . 222 SER HG   1 1 
       16 35922 1 1 138 SER N    N  -46.256  12.561  -55.182 1.00 . A A . 222 SER N    1 1 
       16 35923 1 1 138 SER O    O  -44.449  15.419  -54.118 1.00 . A A . 222 SER O    1 1 
       16 35924 1 1 138 SER OG   O  -45.544  11.927  -52.537 1.00 . A A . 222 SER OG   1 1 
       16 35925 1 1 139 GLN C    C  -42.290  14.877  -56.063 1.00 . A A . 223 GLN C    1 1 
       16 35926 1 1 139 GLN CA   C  -42.299  13.909  -54.904 1.00 . A A . 223 GLN CA   1 1 
       16 35927 1 1 139 GLN CB   C  -41.322  12.766  -55.212 1.00 . A A . 223 GLN CB   1 1 
       16 35928 1 1 139 GLN CD   C  -39.761  12.999  -53.226 1.00 . A A . 223 GLN CD   1 1 
       16 35929 1 1 139 GLN CG   C  -40.724  12.101  -53.983 1.00 . A A . 223 GLN CG   1 1 
       16 35930 1 1 139 GLN H    H  -43.836  12.415  -54.821 1.00 . A A . 223 GLN H    1 1 
       16 35931 1 1 139 GLN HA   H  -41.960  14.438  -54.018 1.00 . A A . 223 GLN HA   1 1 
       16 35932 1 1 139 GLN HB2  H  -41.846  12.016  -55.797 1.00 . A A . 223 GLN HB2  1 1 
       16 35933 1 1 139 GLN HB3  H  -40.523  13.156  -55.814 1.00 . A A . 223 GLN HB3  1 1 
       16 35934 1 1 139 GLN HE21 H  -40.162  12.042  -51.514 1.00 . A A . 223 GLN HE21 1 1 
       16 35935 1 1 139 GLN HE22 H  -39.012  13.342  -51.416 1.00 . A A . 223 GLN HE22 1 1 
       16 35936 1 1 139 GLN HG2  H  -41.516  11.802  -53.307 1.00 . A A . 223 GLN HG2  1 1 
       16 35937 1 1 139 GLN HG3  H  -40.180  11.203  -54.290 1.00 . A A . 223 GLN HG3  1 1 
       16 35938 1 1 139 GLN N    N  -43.658  13.406  -54.680 1.00 . A A . 223 GLN N    1 1 
       16 35939 1 1 139 GLN NE2  N  -39.638  12.773  -51.950 1.00 . A A . 223 GLN NE2  1 1 
       16 35940 1 1 139 GLN O    O  -41.669  15.931  -55.986 1.00 . A A . 223 GLN O    1 1 
       16 35941 1 1 139 GLN OE1  O  -39.142  13.883  -53.796 1.00 . A A . 223 GLN OE1  1 1 
       16 35942 1 1 140 ALA C    C  -43.646  16.757  -57.959 1.00 . A A . 224 ALA C    1 1 
       16 35943 1 1 140 ALA CA   C  -43.013  15.408  -58.311 1.00 . A A . 224 ALA CA   1 1 
       16 35944 1 1 140 ALA CB   C  -43.791  14.728  -59.429 1.00 . A A . 224 ALA CB   1 1 
       16 35945 1 1 140 ALA H    H  -43.512  13.669  -57.167 1.00 . A A . 224 ALA H    1 1 
       16 35946 1 1 140 ALA HA   H  -41.983  15.582  -58.639 1.00 . A A . 224 ALA HA   1 1 
       16 35947 1 1 140 ALA HB1  H  -43.800  15.375  -60.319 1.00 . A A . 224 ALA HB1  1 1 
       16 35948 1 1 140 ALA HB2  H  -43.323  13.786  -59.682 1.00 . A A . 224 ALA HB2  1 1 
       16 35949 1 1 140 ALA HB3  H  -44.816  14.546  -59.115 1.00 . A A . 224 ALA HB3  1 1 
       16 35950 1 1 140 ALA N    N  -42.986  14.541  -57.146 1.00 . A A . 224 ALA N    1 1 
       16 35951 1 1 140 ALA O    O  -43.156  17.810  -58.381 1.00 . A A . 224 ALA O    1 1 
       16 35952 1 1 141 TYR C    C  -44.437  18.813  -55.864 1.00 . A A . 225 TYR C    1 1 
       16 35953 1 1 141 TYR CA   C  -45.365  17.945  -56.706 1.00 . A A . 225 TYR CA   1 1 
       16 35954 1 1 141 TYR CB   C  -46.602  17.591  -55.887 1.00 . A A . 225 TYR CB   1 1 
       16 35955 1 1 141 TYR CD1  C  -47.819  19.822  -55.859 1.00 . A A . 225 TYR CD1  1 1 
       16 35956 1 1 141 TYR CD2  C  -47.101  18.867  -53.752 1.00 . A A . 225 TYR CD2  1 1 
       16 35957 1 1 141 TYR CE1  C  -48.359  20.946  -55.176 1.00 . A A . 225 TYR CE1  1 1 
       16 35958 1 1 141 TYR CE2  C  -47.622  19.998  -53.058 1.00 . A A . 225 TYR CE2  1 1 
       16 35959 1 1 141 TYR CG   C  -47.194  18.777  -55.158 1.00 . A A . 225 TYR CG   1 1 
       16 35960 1 1 141 TYR CZ   C  -48.252  21.016  -53.782 1.00 . A A . 225 TYR CZ   1 1 
       16 35961 1 1 141 TYR H    H  -45.072  15.818  -56.857 1.00 . A A . 225 TYR H    1 1 
       16 35962 1 1 141 TYR HA   H  -45.676  18.512  -57.581 1.00 . A A . 225 TYR HA   1 1 
       16 35963 1 1 141 TYR HB2  H  -47.353  17.178  -56.553 1.00 . A A . 225 TYR HB2  1 1 
       16 35964 1 1 141 TYR HB3  H  -46.334  16.828  -55.152 1.00 . A A . 225 TYR HB3  1 1 
       16 35965 1 1 141 TYR HD1  H  -47.896  19.761  -56.934 1.00 . A A . 225 TYR HD1  1 1 
       16 35966 1 1 141 TYR HD2  H  -46.606  18.085  -53.197 1.00 . A A . 225 TYR HD2  1 1 
       16 35967 1 1 141 TYR HE1  H  -48.848  21.732  -55.727 1.00 . A A . 225 TYR HE1  1 1 
       16 35968 1 1 141 TYR HE2  H  -47.532  20.071  -51.982 1.00 . A A . 225 TYR HE2  1 1 
       16 35969 1 1 141 TYR HH   H  -49.190  22.724  -53.712 1.00 . A A . 225 TYR HH   1 1 
       16 35970 1 1 141 TYR N    N  -44.703  16.716  -57.164 1.00 . A A . 225 TYR N    1 1 
       16 35971 1 1 141 TYR O    O  -44.374  20.022  -56.058 1.00 . A A . 225 TYR O    1 1 
       16 35972 1 1 141 TYR OH   O  -48.759  22.101  -53.123 1.00 . A A . 225 TYR OH   1 1 
       16 35973 1 1 142 TYR C    C  -41.590  19.546  -54.878 1.00 . A A . 226 TYR C    1 1 
       16 35974 1 1 142 TYR CA   C  -42.798  19.010  -54.111 1.00 . A A . 226 TYR CA   1 1 
       16 35975 1 1 142 TYR CB   C  -42.340  18.179  -52.917 1.00 . A A . 226 TYR CB   1 1 
       16 35976 1 1 142 TYR CD1  C  -44.439  17.670  -51.569 1.00 . A A . 226 TYR CD1  1 1 
       16 35977 1 1 142 TYR CD2  C  -42.850  19.262  -50.670 1.00 . A A . 226 TYR CD2  1 1 
       16 35978 1 1 142 TYR CE1  C  -45.277  17.862  -50.451 1.00 . A A . 226 TYR CE1  1 1 
       16 35979 1 1 142 TYR CE2  C  -43.702  19.458  -49.535 1.00 . A A . 226 TYR CE2  1 1 
       16 35980 1 1 142 TYR CG   C  -43.220  18.369  -51.698 1.00 . A A . 226 TYR CG   1 1 
       16 35981 1 1 142 TYR CZ   C  -44.910  18.766  -49.452 1.00 . A A . 226 TYR CZ   1 1 
       16 35982 1 1 142 TYR H    H  -43.746  17.224  -54.819 1.00 . A A . 226 TYR H    1 1 
       16 35983 1 1 142 TYR HA   H  -43.352  19.867  -53.731 1.00 . A A . 226 TYR HA   1 1 
       16 35984 1 1 142 TYR HB2  H  -42.333  17.123  -53.197 1.00 . A A . 226 TYR HB2  1 1 
       16 35985 1 1 142 TYR HB3  H  -41.316  18.465  -52.659 1.00 . A A . 226 TYR HB3  1 1 
       16 35986 1 1 142 TYR HD1  H  -44.739  16.989  -52.346 1.00 . A A . 226 TYR HD1  1 1 
       16 35987 1 1 142 TYR HD2  H  -41.919  19.801  -50.745 1.00 . A A . 226 TYR HD2  1 1 
       16 35988 1 1 142 TYR HE1  H  -46.209  17.320  -50.366 1.00 . A A . 226 TYR HE1  1 1 
       16 35989 1 1 142 TYR HE2  H  -43.423  20.138  -48.742 1.00 . A A . 226 TYR HE2  1 1 
       16 35990 1 1 142 TYR HH   H  -46.567  18.496  -48.456 1.00 . A A . 226 TYR HH   1 1 
       16 35991 1 1 142 TYR N    N  -43.688  18.225  -54.952 1.00 . A A . 226 TYR N    1 1 
       16 35992 1 1 142 TYR O    O  -41.027  20.581  -54.525 1.00 . A A . 226 TYR O    1 1 
       16 35993 1 1 142 TYR OH   O  -45.737  18.960  -48.371 1.00 . A A . 226 TYR OH   1 1 
       16 35994 1 1 143 GLN C    C  -40.384  20.328  -57.802 1.00 . A A . 227 GLN C    1 1 
       16 35995 1 1 143 GLN CA   C  -40.055  19.284  -56.736 1.00 . A A . 227 GLN CA   1 1 
       16 35996 1 1 143 GLN CB   C  -39.408  18.076  -57.420 1.00 . A A . 227 GLN CB   1 1 
       16 35997 1 1 143 GLN CD   C  -38.109  15.927  -57.137 1.00 . A A . 227 GLN CD   1 1 
       16 35998 1 1 143 GLN CG   C  -38.687  17.145  -56.449 1.00 . A A . 227 GLN CG   1 1 
       16 35999 1 1 143 GLN H    H  -41.693  18.001  -56.186 1.00 . A A . 227 GLN H    1 1 
       16 36000 1 1 143 GLN HA   H  -39.316  19.725  -56.064 1.00 . A A . 227 GLN HA   1 1 
       16 36001 1 1 143 GLN HB2  H  -40.171  17.520  -57.944 1.00 . A A . 227 GLN HB2  1 1 
       16 36002 1 1 143 GLN HB3  H  -38.683  18.442  -58.152 1.00 . A A . 227 GLN HB3  1 1 
       16 36003 1 1 143 GLN HE21 H  -38.510  14.776  -55.518 1.00 . A A . 227 GLN HE21 1 1 
       16 36004 1 1 143 GLN HE22 H  -37.753  13.986  -56.868 1.00 . A A . 227 GLN HE22 1 1 
       16 36005 1 1 143 GLN HG2  H  -37.873  17.682  -55.967 1.00 . A A . 227 GLN HG2  1 1 
       16 36006 1 1 143 GLN HG3  H  -39.391  16.815  -55.678 1.00 . A A . 227 GLN HG3  1 1 
       16 36007 1 1 143 GLN N    N  -41.205  18.858  -55.943 1.00 . A A . 227 GLN N    1 1 
       16 36008 1 1 143 GLN NE2  N  -38.121  14.812  -56.458 1.00 . A A . 227 GLN NE2  1 1 
       16 36009 1 1 143 GLN O    O  -39.547  21.180  -58.104 1.00 . A A . 227 GLN O    1 1 
       16 36010 1 1 143 GLN OE1  O  -37.662  15.991  -58.276 1.00 . A A . 227 GLN OE1  1 1 
       16 36011 1 1 144 ARG C    C  -43.252  21.783  -59.506 1.00 . A A . 228 ARG C    1 1 
       16 36012 1 1 144 ARG CA   C  -41.899  21.098  -59.562 1.00 . A A . 228 ARG CA   1 1 
       16 36013 1 1 144 ARG CB   C  -41.828  20.291  -60.860 1.00 . A A . 228 ARG CB   1 1 
       16 36014 1 1 144 ARG CD   C  -40.268  19.223  -62.551 1.00 . A A . 228 ARG CD   1 1 
       16 36015 1 1 144 ARG CG   C  -40.452  19.683  -61.113 1.00 . A A . 228 ARG CG   1 1 
       16 36016 1 1 144 ARG CZ   C  -40.160  20.275  -64.806 1.00 . A A . 228 ARG CZ   1 1 
       16 36017 1 1 144 ARG H    H  -42.203  19.476  -58.182 1.00 . A A . 228 ARG H    1 1 
       16 36018 1 1 144 ARG HA   H  -41.147  21.888  -59.619 1.00 . A A . 228 ARG HA   1 1 
       16 36019 1 1 144 ARG HB2  H  -42.572  19.475  -60.821 1.00 . A A . 228 ARG HB2  1 1 
       16 36020 1 1 144 ARG HB3  H  -42.084  20.939  -61.681 1.00 . A A . 228 ARG HB3  1 1 
       16 36021 1 1 144 ARG HD2  H  -39.315  18.711  -62.621 1.00 . A A . 228 ARG HD2  1 1 
       16 36022 1 1 144 ARG HD3  H  -41.065  18.520  -62.802 1.00 . A A . 228 ARG HD3  1 1 
       16 36023 1 1 144 ARG HE   H  -40.426  21.277  -63.083 1.00 . A A . 228 ARG HE   1 1 
       16 36024 1 1 144 ARG HG2  H  -39.697  20.440  -60.890 1.00 . A A . 228 ARG HG2  1 1 
       16 36025 1 1 144 ARG HG3  H  -40.312  18.840  -60.452 1.00 . A A . 228 ARG HG3  1 1 
       16 36026 1 1 144 ARG HH11 H  -39.965  18.280  -64.897 1.00 . A A . 228 ARG HH11 1 1 
       16 36027 1 1 144 ARG HH12 H  -39.909  19.100  -66.425 1.00 . A A . 228 ARG HH12 1 1 
       16 36028 1 1 144 ARG HH21 H  -40.307  22.258  -65.064 1.00 . A A . 228 ARG HH21 1 1 
       16 36029 1 1 144 ARG HH22 H  -40.092  21.312  -66.516 1.00 . A A . 228 ARG HH22 1 1 
       16 36030 1 1 144 ARG N    N  -41.557  20.223  -58.430 1.00 . A A . 228 ARG N    1 1 
       16 36031 1 1 144 ARG NE   N  -40.287  20.360  -63.484 1.00 . A A . 228 ARG NE   1 1 
       16 36032 1 1 144 ARG NH1  N  -39.994  19.130  -65.423 1.00 . A A . 228 ARG NH1  1 1 
       16 36033 1 1 144 ARG NH2  N  -40.186  21.366  -65.521 1.00 . A A . 228 ARG NH2  1 1 
       16 36034 1 1 144 ARG O    O  -43.619  22.484  -60.438 1.00 . A A . 228 ARG O    1 1 
       16 36035 1 1 145 GLY C    C  -46.326  21.223  -58.964 1.00 . A A . 229 GLY C    1 1 
       16 36036 1 1 145 GLY CA   C  -45.322  22.145  -58.314 1.00 . A A . 229 GLY CA   1 1 
       16 36037 1 1 145 GLY H    H  -43.669  20.980  -57.680 1.00 . A A . 229 GLY H    1 1 
       16 36038 1 1 145 GLY HA2  H  -45.572  22.271  -57.272 1.00 . A A . 229 GLY HA2  1 1 
       16 36039 1 1 145 GLY HA3  H  -45.353  23.132  -58.817 1.00 . A A . 229 GLY HA3  1 1 
       16 36040 1 1 145 GLY N    N  -43.990  21.580  -58.432 1.00 . A A . 229 GLY N    1 1 
       16 36041 1 1 145 GLY O    O  -45.990  20.128  -59.412 1.00 . A A . 229 GLY O    1 1 
       16 36042 1 1 146 SER C    C  -48.493  21.041  -61.161 1.00 . A A . 230 SER C    1 1 
       16 36043 1 1 146 SER CA   C  -48.642  20.884  -59.662 1.00 . A A . 230 SER CA   1 1 
       16 36044 1 1 146 SER CB   C  -50.031  21.390  -59.247 1.00 . A A . 230 SER CB   1 1 
       16 36045 1 1 146 SER H    H  -47.804  22.568  -58.665 1.00 . A A . 230 SER H    1 1 
       16 36046 1 1 146 SER HA   H  -48.534  19.829  -59.403 1.00 . A A . 230 SER HA   1 1 
       16 36047 1 1 146 SER HB2  H  -50.136  21.314  -58.174 1.00 . A A . 230 SER HB2  1 1 
       16 36048 1 1 146 SER HB3  H  -50.128  22.436  -59.536 1.00 . A A . 230 SER HB3  1 1 
       16 36049 1 1 146 SER HG   H  -51.031  20.732  -60.823 1.00 . A A . 230 SER HG   1 1 
       16 36050 1 1 146 SER N    N  -47.576  21.663  -59.019 1.00 . A A . 230 SER N    1 1 
       16 36051 1 1 146 SER O    O  -48.114  22.119  -61.643 1.00 . A A . 230 SER O    1 1 
       16 36052 1 1 146 SER OG   O  -51.070  20.635  -59.849 1.00 . A A . 230 SER OG   1 1 
       16 36053 1 1 147 SER C    C  -50.154  20.725  -63.749 1.00 . A A . 231 SER C    1 1 
       16 36054 1 1 147 SER CA   C  -48.868  20.029  -63.343 1.00 . A A . 231 SER CA   1 1 
       16 36055 1 1 147 SER CB   C  -48.869  18.610  -63.902 1.00 . A A . 231 SER CB   1 1 
       16 36056 1 1 147 SER H    H  -49.109  19.144  -61.439 1.00 . A A . 231 SER H    1 1 
       16 36057 1 1 147 SER HA   H  -48.022  20.582  -63.731 1.00 . A A . 231 SER HA   1 1 
       16 36058 1 1 147 SER HB2  H  -49.034  18.651  -64.983 1.00 . A A . 231 SER HB2  1 1 
       16 36059 1 1 147 SER HB3  H  -47.913  18.143  -63.691 1.00 . A A . 231 SER HB3  1 1 
       16 36060 1 1 147 SER HG   H  -50.626  18.472  -63.072 1.00 . A A . 231 SER HG   1 1 
       16 36061 1 1 147 SER N    N  -48.815  19.987  -61.893 1.00 . A A . 231 SER N    1 1 
       16 36062 1 1 147 SER O    O  -50.207  21.242  -64.878 1.00 . A A . 231 SER O    1 1 
       16 36063 1 1 147 SER OXT  O  -51.115  20.683  -62.948 1.00 . A A . 231 SER OXT  1 1 
       16 36064 1 1 147 SER OG   O  -49.897  17.863  -63.281 1.00 . A A . 231 SER OG   1 1 
       17 36065 1 1   1 GLY C    C   -7.298  57.933  -61.900 1.00 . A A .  85 GLY C    1 1 
       17 36066 1 1   1 GLY CA   C   -6.857  59.255  -61.347 1.00 . A A .  85 GLY CA   1 1 
       17 36067 1 1   1 GLY H1   H   -5.618  59.968  -59.885 1.00 . A A .  85 GLY H1   1 1 
       17 36068 1 1   1 GLY H2   H   -6.292  58.500  -59.532 1.00 . A A .  85 GLY H2   1 1 
       17 36069 1 1   1 GLY H3   H   -5.057  58.610  -60.612 1.00 . A A .  85 GLY H3   1 1 
       17 36070 1 1   1 GLY HA2  H   -7.721  59.792  -60.967 1.00 . A A .  85 GLY HA2  1 1 
       17 36071 1 1   1 GLY HA3  H   -6.391  59.836  -62.150 1.00 . A A .  85 GLY HA3  1 1 
       17 36072 1 1   1 GLY N    N   -5.879  59.070  -60.256 1.00 . A A .  85 GLY N    1 1 
       17 36073 1 1   1 GLY O    O   -7.378  56.979  -61.152 1.00 . A A .  85 GLY O    1 1 
       17 36074 1 1   2 ALA C    C   -6.494  55.783  -63.865 1.00 . A A .  86 ALA C    1 1 
       17 36075 1 1   2 ALA CA   C   -7.813  56.572  -63.851 1.00 . A A .  86 ALA CA   1 1 
       17 36076 1 1   2 ALA CB   C   -8.332  56.802  -65.280 1.00 . A A .  86 ALA CB   1 1 
       17 36077 1 1   2 ALA H    H   -7.445  58.662  -63.795 1.00 . A A .  86 ALA H    1 1 
       17 36078 1 1   2 ALA HA   H   -8.559  56.025  -63.279 1.00 . A A .  86 ALA HA   1 1 
       17 36079 1 1   2 ALA HB1  H   -9.253  57.393  -65.251 1.00 . A A .  86 ALA HB1  1 1 
       17 36080 1 1   2 ALA HB2  H   -7.579  57.329  -65.870 1.00 . A A .  86 ALA HB2  1 1 
       17 36081 1 1   2 ALA HB3  H   -8.542  55.835  -65.751 1.00 . A A .  86 ALA HB3  1 1 
       17 36082 1 1   2 ALA N    N   -7.531  57.851  -63.204 1.00 . A A .  86 ALA N    1 1 
       17 36083 1 1   2 ALA O    O   -5.424  56.370  -63.655 1.00 . A A .  86 ALA O    1 1 
       17 36084 1 1   3 MET C    C   -5.555  52.680  -65.317 1.00 . A A .  87 MET C    1 1 
       17 36085 1 1   3 MET CA   C   -5.405  53.624  -64.145 1.00 . A A .  87 MET CA   1 1 
       17 36086 1 1   3 MET CB   C   -5.294  52.806  -62.854 1.00 . A A .  87 MET CB   1 1 
       17 36087 1 1   3 MET CE   C   -3.298  51.852  -60.322 1.00 . A A .  87 MET CE   1 1 
       17 36088 1 1   3 MET CG   C   -5.020  53.652  -61.617 1.00 . A A .  87 MET CG   1 1 
       17 36089 1 1   3 MET H    H   -7.480  54.055  -64.288 1.00 . A A .  87 MET H    1 1 
       17 36090 1 1   3 MET HA   H   -4.506  54.225  -64.272 1.00 . A A .  87 MET HA   1 1 
       17 36091 1 1   3 MET HB2  H   -6.224  52.260  -62.706 1.00 . A A .  87 MET HB2  1 1 
       17 36092 1 1   3 MET HB3  H   -4.488  52.080  -62.970 1.00 . A A .  87 MET HB3  1 1 
       17 36093 1 1   3 MET HE1  H   -3.061  51.282  -59.435 1.00 . A A .  87 MET HE1  1 1 
       17 36094 1 1   3 MET HE2  H   -3.329  51.187  -61.187 1.00 . A A .  87 MET HE2  1 1 
       17 36095 1 1   3 MET HE3  H   -2.523  52.609  -60.478 1.00 . A A .  87 MET HE3  1 1 
       17 36096 1 1   3 MET HG2  H   -4.084  54.196  -61.765 1.00 . A A .  87 MET HG2  1 1 
       17 36097 1 1   3 MET HG3  H   -5.828  54.374  -61.494 1.00 . A A .  87 MET HG3  1 1 
       17 36098 1 1   3 MET N    N   -6.579  54.484  -64.101 1.00 . A A .  87 MET N    1 1 
       17 36099 1 1   3 MET O    O   -6.674  52.383  -65.724 1.00 . A A .  87 MET O    1 1 
       17 36100 1 1   3 MET SD   S   -4.905  52.664  -60.109 1.00 . A A .  87 MET SD   1 1 
       17 36101 1 1   4 ASP C    C   -3.661  50.018  -66.480 1.00 . A A .  88 ASP C    1 1 
       17 36102 1 1   4 ASP CA   C   -4.407  51.261  -66.943 1.00 . A A .  88 ASP CA   1 1 
       17 36103 1 1   4 ASP CB   C   -3.679  51.899  -68.127 1.00 . A A .  88 ASP CB   1 1 
       17 36104 1 1   4 ASP CG   C   -4.588  52.809  -68.933 1.00 . A A .  88 ASP CG   1 1 
       17 36105 1 1   4 ASP H    H   -3.546  52.463  -65.428 1.00 . A A .  88 ASP H    1 1 
       17 36106 1 1   4 ASP HA   H   -5.427  50.991  -67.247 1.00 . A A .  88 ASP HA   1 1 
       17 36107 1 1   4 ASP HB2  H   -2.830  52.475  -67.748 1.00 . A A .  88 ASP HB2  1 1 
       17 36108 1 1   4 ASP HB3  H   -3.308  51.117  -68.783 1.00 . A A .  88 ASP HB3  1 1 
       17 36109 1 1   4 ASP N    N   -4.435  52.192  -65.816 1.00 . A A .  88 ASP N    1 1 
       17 36110 1 1   4 ASP O    O   -2.839  50.098  -65.555 1.00 . A A .  88 ASP O    1 1 
       17 36111 1 1   4 ASP OD1  O   -5.596  52.303  -69.463 1.00 . A A .  88 ASP OD1  1 1 
       17 36112 1 1   4 ASP OD2  O   -4.291  54.015  -69.045 1.00 . A A .  88 ASP OD2  1 1 
       17 36113 1 1   5 PRO C    C   -1.777  47.615  -66.950 1.00 . A A .  89 PRO C    1 1 
       17 36114 1 1   5 PRO CA   C   -3.264  47.650  -66.585 1.00 . A A .  89 PRO CA   1 1 
       17 36115 1 1   5 PRO CB   C   -4.016  46.506  -67.276 1.00 . A A .  89 PRO CB   1 1 
       17 36116 1 1   5 PRO CD   C   -4.899  48.522  -68.163 1.00 . A A .  89 PRO CD   1 1 
       17 36117 1 1   5 PRO CG   C   -4.505  47.117  -68.542 1.00 . A A .  89 PRO CG   1 1 
       17 36118 1 1   5 PRO HA   H   -3.377  47.569  -65.506 1.00 . A A .  89 PRO HA   1 1 
       17 36119 1 1   5 PRO HB2  H   -3.361  45.667  -67.473 1.00 . A A .  89 PRO HB2  1 1 
       17 36120 1 1   5 PRO HB3  H   -4.864  46.198  -66.660 1.00 . A A .  89 PRO HB3  1 1 
       17 36121 1 1   5 PRO HD2  H   -4.764  49.203  -69.013 1.00 . A A .  89 PRO HD2  1 1 
       17 36122 1 1   5 PRO HD3  H   -5.930  48.548  -67.798 1.00 . A A .  89 PRO HD3  1 1 
       17 36123 1 1   5 PRO HG2  H   -3.696  47.133  -69.282 1.00 . A A .  89 PRO HG2  1 1 
       17 36124 1 1   5 PRO HG3  H   -5.362  46.565  -68.928 1.00 . A A .  89 PRO HG3  1 1 
       17 36125 1 1   5 PRO N    N   -3.953  48.846  -67.077 1.00 . A A .  89 PRO N    1 1 
       17 36126 1 1   5 PRO O    O   -1.360  48.062  -68.011 1.00 . A A .  89 PRO O    1 1 
       17 36127 1 1   6 GLY C    C    0.773  45.536  -66.938 1.00 . A A .  90 GLY C    1 1 
       17 36128 1 1   6 GLY CA   C    0.441  46.878  -66.316 1.00 . A A .  90 GLY CA   1 1 
       17 36129 1 1   6 GLY H    H   -1.358  46.683  -65.198 1.00 . A A .  90 GLY H    1 1 
       17 36130 1 1   6 GLY HA2  H    0.780  47.673  -66.987 1.00 . A A .  90 GLY HA2  1 1 
       17 36131 1 1   6 GLY HA3  H    0.984  46.964  -65.377 1.00 . A A .  90 GLY HA3  1 1 
       17 36132 1 1   6 GLY N    N   -0.984  47.028  -66.063 1.00 . A A .  90 GLY N    1 1 
       17 36133 1 1   6 GLY O    O    1.934  45.176  -67.090 1.00 . A A .  90 GLY O    1 1 
       17 36134 1 1   7 GLN C    C    0.205  43.610  -69.362 1.00 . A A .  91 GLN C    1 1 
       17 36135 1 1   7 GLN CA   C   -0.070  43.449  -67.866 1.00 . A A .  91 GLN CA   1 1 
       17 36136 1 1   7 GLN CB   C   -1.322  42.593  -67.651 1.00 . A A .  91 GLN CB   1 1 
       17 36137 1 1   7 GLN CD   C   -0.126  40.365  -67.408 1.00 . A A .  91 GLN CD   1 1 
       17 36138 1 1   7 GLN CG   C   -1.182  41.148  -68.161 1.00 . A A .  91 GLN CG   1 1 
       17 36139 1 1   7 GLN H    H   -1.195  45.113  -67.140 1.00 . A A .  91 GLN H    1 1 
       17 36140 1 1   7 GLN HA   H    0.788  42.960  -67.396 1.00 . A A .  91 GLN HA   1 1 
       17 36141 1 1   7 GLN HB2  H   -1.543  42.560  -66.590 1.00 . A A .  91 GLN HB2  1 1 
       17 36142 1 1   7 GLN HB3  H   -2.157  43.066  -68.173 1.00 . A A .  91 GLN HB3  1 1 
       17 36143 1 1   7 GLN HE21 H    0.802  39.881  -69.129 1.00 . A A .  91 GLN HE21 1 1 
       17 36144 1 1   7 GLN HE22 H    1.522  39.277  -67.657 1.00 . A A .  91 GLN HE22 1 1 
       17 36145 1 1   7 GLN HG2  H   -2.141  40.640  -68.051 1.00 . A A .  91 GLN HG2  1 1 
       17 36146 1 1   7 GLN HG3  H   -0.918  41.163  -69.217 1.00 . A A .  91 GLN HG3  1 1 
       17 36147 1 1   7 GLN N    N   -0.258  44.770  -67.271 1.00 . A A .  91 GLN N    1 1 
       17 36148 1 1   7 GLN NE2  N    0.800  39.792  -68.121 1.00 . A A .  91 GLN NE2  1 1 
       17 36149 1 1   7 GLN O    O   -0.587  44.210  -70.083 1.00 . A A .  91 GLN O    1 1 
       17 36150 1 1   7 GLN OE1  O   -0.158  40.285  -66.197 1.00 . A A .  91 GLN OE1  1 1 
       17 36151 1 1   8 GLY C    C    2.619  42.032  -71.590 1.00 . A A .  92 GLY C    1 1 
       17 36152 1 1   8 GLY CA   C    1.638  43.121  -71.241 1.00 . A A .  92 GLY CA   1 1 
       17 36153 1 1   8 GLY H    H    1.942  42.558  -69.210 1.00 . A A .  92 GLY H    1 1 
       17 36154 1 1   8 GLY HA2  H    0.731  42.982  -71.825 1.00 . A A .  92 GLY HA2  1 1 
       17 36155 1 1   8 GLY HA3  H    2.069  44.094  -71.475 1.00 . A A .  92 GLY HA3  1 1 
       17 36156 1 1   8 GLY N    N    1.311  43.055  -69.829 1.00 . A A .  92 GLY N    1 1 
       17 36157 1 1   8 GLY O    O    3.075  41.306  -70.706 1.00 . A A .  92 GLY O    1 1 
       17 36158 1 1   9 GLY C    C    3.129  39.568  -73.527 1.00 . A A .  93 GLY C    1 1 
       17 36159 1 1   9 GLY CA   C    3.864  40.876  -73.325 1.00 . A A .  93 GLY CA   1 1 
       17 36160 1 1   9 GLY H    H    2.544  42.534  -73.559 1.00 . A A .  93 GLY H    1 1 
       17 36161 1 1   9 GLY HA2  H    4.312  41.184  -74.261 1.00 . A A .  93 GLY HA2  1 1 
       17 36162 1 1   9 GLY HA3  H    4.658  40.733  -72.580 1.00 . A A .  93 GLY HA3  1 1 
       17 36163 1 1   9 GLY N    N    2.948  41.916  -72.870 1.00 . A A .  93 GLY N    1 1 
       17 36164 1 1   9 GLY O    O    1.924  39.485  -73.310 1.00 . A A .  93 GLY O    1 1 
       17 36165 1 1  10 GLY C    C    4.262  36.312  -74.797 1.00 . A A .  94 GLY C    1 1 
       17 36166 1 1  10 GLY CA   C    3.246  37.248  -74.187 1.00 . A A .  94 GLY CA   1 1 
       17 36167 1 1  10 GLY H    H    4.838  38.645  -74.130 1.00 . A A .  94 GLY H    1 1 
       17 36168 1 1  10 GLY HA2  H    2.887  36.833  -73.243 1.00 . A A .  94 GLY HA2  1 1 
       17 36169 1 1  10 GLY HA3  H    2.411  37.352  -74.876 1.00 . A A .  94 GLY HA3  1 1 
       17 36170 1 1  10 GLY N    N    3.851  38.544  -73.955 1.00 . A A .  94 GLY N    1 1 
       17 36171 1 1  10 GLY O    O    5.376  36.735  -75.117 1.00 . A A .  94 GLY O    1 1 
       17 36172 1 1  11 THR C    C    3.868  33.298  -76.574 1.00 . A A .  95 THR C    1 1 
       17 36173 1 1  11 THR CA   C    4.741  34.048  -75.578 1.00 . A A .  95 THR CA   1 1 
       17 36174 1 1  11 THR CB   C    5.296  33.046  -74.527 1.00 . A A .  95 THR CB   1 1 
       17 36175 1 1  11 THR CG2  C    6.235  33.738  -73.551 1.00 . A A .  95 THR CG2  1 1 
       17 36176 1 1  11 THR H    H    2.954  34.768  -74.694 1.00 . A A .  95 THR H    1 1 
       17 36177 1 1  11 THR HA   H    5.565  34.529  -76.105 1.00 . A A .  95 THR HA   1 1 
       17 36178 1 1  11 THR HB   H    5.841  32.249  -75.042 1.00 . A A .  95 THR HB   1 1 
       17 36179 1 1  11 THR HG1  H    4.584  31.902  -73.114 1.00 . A A .  95 THR HG1  1 1 
       17 36180 1 1  11 THR HG21 H    6.703  33.000  -72.912 1.00 . A A .  95 THR HG21 1 1 
       17 36181 1 1  11 THR HG22 H    5.671  34.446  -72.933 1.00 . A A .  95 THR HG22 1 1 
       17 36182 1 1  11 THR HG23 H    7.003  34.281  -74.099 1.00 . A A .  95 THR HG23 1 1 
       17 36183 1 1  11 THR N    N    3.882  35.057  -74.966 1.00 . A A .  95 THR N    1 1 
       17 36184 1 1  11 THR O    O    2.641  33.391  -76.509 1.00 . A A .  95 THR O    1 1 
       17 36185 1 1  11 THR OG1  O    4.217  32.484  -73.784 1.00 . A A .  95 THR OG1  1 1 
       17 36186 1 1  12 HIS C    C    4.268  30.430  -78.637 1.00 . A A .  96 HIS C    1 1 
       17 36187 1 1  12 HIS CA   C    3.754  31.859  -78.531 1.00 . A A .  96 HIS CA   1 1 
       17 36188 1 1  12 HIS CB   C    3.916  32.560  -79.883 1.00 . A A .  96 HIS CB   1 1 
       17 36189 1 1  12 HIS CD2  C    2.442  34.685  -79.618 1.00 . A A .  96 HIS CD2  1 1 
       17 36190 1 1  12 HIS CE1  C    3.933  36.187  -79.895 1.00 . A A .  96 HIS CE1  1 1 
       17 36191 1 1  12 HIS CG   C    3.615  34.027  -79.838 1.00 . A A .  96 HIS CG   1 1 
       17 36192 1 1  12 HIS H    H    5.500  32.516  -77.505 1.00 . A A .  96 HIS H    1 1 
       17 36193 1 1  12 HIS HA   H    2.694  31.831  -78.270 1.00 . A A .  96 HIS HA   1 1 
       17 36194 1 1  12 HIS HB2  H    4.949  32.427  -80.215 1.00 . A A .  96 HIS HB2  1 1 
       17 36195 1 1  12 HIS HB3  H    3.256  32.088  -80.608 1.00 . A A .  96 HIS HB3  1 1 
       17 36196 1 1  12 HIS HD1  H    5.522  34.879  -80.200 1.00 . A A .  96 HIS HD1  1 1 
       17 36197 1 1  12 HIS HD2  H    1.490  34.206  -79.431 1.00 . A A .  96 HIS HD2  1 1 
       17 36198 1 1  12 HIS HE1  H    4.427  37.144  -79.996 1.00 . A A .  96 HIS HE1  1 1 
       17 36199 1 1  12 HIS N    N    4.494  32.579  -77.498 1.00 . A A .  96 HIS N    1 1 
       17 36200 1 1  12 HIS ND1  N    4.549  35.016  -80.015 1.00 . A A .  96 HIS ND1  1 1 
       17 36201 1 1  12 HIS NE2  N    2.644  36.045  -79.664 1.00 . A A .  96 HIS NE2  1 1 
       17 36202 1 1  12 HIS O    O    5.412  30.155  -78.292 1.00 . A A .  96 HIS O    1 1 
       17 36203 1 1  13 SER C    C    2.833  27.637  -80.418 1.00 . A A .  97 SER C    1 1 
       17 36204 1 1  13 SER CA   C    3.778  28.137  -79.338 1.00 . A A .  97 SER CA   1 1 
       17 36205 1 1  13 SER CB   C    3.577  27.342  -78.053 1.00 . A A .  97 SER CB   1 1 
       17 36206 1 1  13 SER H    H    2.492  29.825  -79.414 1.00 . A A .  97 SER H    1 1 
       17 36207 1 1  13 SER HA   H    4.813  28.051  -79.674 1.00 . A A .  97 SER HA   1 1 
       17 36208 1 1  13 SER HB2  H    3.854  26.299  -78.221 1.00 . A A .  97 SER HB2  1 1 
       17 36209 1 1  13 SER HB3  H    4.218  27.756  -77.263 1.00 . A A .  97 SER HB3  1 1 
       17 36210 1 1  13 SER HG   H    2.044  28.291  -77.308 1.00 . A A .  97 SER HG   1 1 
       17 36211 1 1  13 SER N    N    3.424  29.538  -79.128 1.00 . A A .  97 SER N    1 1 
       17 36212 1 1  13 SER O    O    1.821  28.280  -80.691 1.00 . A A .  97 SER O    1 1 
       17 36213 1 1  13 SER OG   O    2.224  27.402  -77.634 1.00 . A A .  97 SER OG   1 1 
       17 36214 1 1  14 GLN C    C    2.527  24.447  -82.149 1.00 . A A .  98 GLN C    1 1 
       17 36215 1 1  14 GLN CA   C    2.315  25.959  -82.096 1.00 . A A .  98 GLN CA   1 1 
       17 36216 1 1  14 GLN CB   C    2.702  26.594  -83.442 1.00 . A A .  98 GLN CB   1 1 
       17 36217 1 1  14 GLN CD   C    2.269  25.195  -85.518 1.00 . A A .  98 GLN CD   1 1 
       17 36218 1 1  14 GLN CG   C    1.745  26.290  -84.601 1.00 . A A .  98 GLN CG   1 1 
       17 36219 1 1  14 GLN H    H    3.996  26.009  -80.796 1.00 . A A .  98 GLN H    1 1 
       17 36220 1 1  14 GLN HA   H    1.268  26.171  -81.879 1.00 . A A .  98 GLN HA   1 1 
       17 36221 1 1  14 GLN HB2  H    2.727  27.682  -83.318 1.00 . A A .  98 GLN HB2  1 1 
       17 36222 1 1  14 GLN HB3  H    3.699  26.267  -83.723 1.00 . A A .  98 GLN HB3  1 1 
       17 36223 1 1  14 GLN HE21 H    3.146  26.561  -86.702 1.00 . A A .  98 GLN HE21 1 1 
       17 36224 1 1  14 GLN HE22 H    3.332  24.888  -87.184 1.00 . A A .  98 GLN HE22 1 1 
       17 36225 1 1  14 GLN HG2  H    0.777  25.991  -84.207 1.00 . A A .  98 GLN HG2  1 1 
       17 36226 1 1  14 GLN HG3  H    1.612  27.205  -85.190 1.00 . A A .  98 GLN HG3  1 1 
       17 36227 1 1  14 GLN N    N    3.156  26.510  -81.040 1.00 . A A .  98 GLN N    1 1 
       17 36228 1 1  14 GLN NE2  N    2.969  25.581  -86.551 1.00 . A A .  98 GLN NE2  1 1 
       17 36229 1 1  14 GLN O    O    3.657  23.979  -82.059 1.00 . A A .  98 GLN O    1 1 
       17 36230 1 1  14 GLN OE1  O    2.022  24.022  -85.298 1.00 . A A .  98 GLN OE1  1 1 
       17 36231 1 1  15 TRP C    C    0.217  21.890  -83.204 1.00 . A A .  99 TRP C    1 1 
       17 36232 1 1  15 TRP CA   C    1.509  22.253  -82.492 1.00 . A A .  99 TRP CA   1 1 
       17 36233 1 1  15 TRP CB   C    1.632  21.482  -81.169 1.00 . A A .  99 TRP CB   1 1 
       17 36234 1 1  15 TRP CD1  C   -0.369  22.362  -79.816 1.00 . A A .  99 TRP CD1  1 1 
       17 36235 1 1  15 TRP CD2  C   -0.402  20.163  -80.111 1.00 . A A .  99 TRP CD2  1 1 
       17 36236 1 1  15 TRP CE2  C   -1.544  20.544  -79.345 1.00 . A A .  99 TRP CE2  1 1 
       17 36237 1 1  15 TRP CE3  C   -0.216  18.799  -80.418 1.00 . A A .  99 TRP CE3  1 1 
       17 36238 1 1  15 TRP CG   C    0.334  21.368  -80.402 1.00 . A A .  99 TRP CG   1 1 
       17 36239 1 1  15 TRP CH2  C   -2.291  18.266  -79.173 1.00 . A A .  99 TRP CH2  1 1 
       17 36240 1 1  15 TRP CZ2  C   -2.487  19.603  -78.874 1.00 . A A .  99 TRP CZ2  1 1 
       17 36241 1 1  15 TRP CZ3  C   -1.158  17.846  -79.938 1.00 . A A .  99 TRP CZ3  1 1 
       17 36242 1 1  15 TRP H    H    0.527  24.126  -82.336 1.00 . A A .  99 TRP H    1 1 
       17 36243 1 1  15 TRP HA   H    2.363  22.020  -83.133 1.00 . A A .  99 TRP HA   1 1 
       17 36244 1 1  15 TRP HB2  H    1.983  20.477  -81.386 1.00 . A A .  99 TRP HB2  1 1 
       17 36245 1 1  15 TRP HB3  H    2.377  21.976  -80.541 1.00 . A A .  99 TRP HB3  1 1 
       17 36246 1 1  15 TRP HD1  H   -0.071  23.400  -79.836 1.00 . A A .  99 TRP HD1  1 1 
       17 36247 1 1  15 TRP HE1  H   -2.131  22.486  -78.694 1.00 . A A .  99 TRP HE1  1 1 
       17 36248 1 1  15 TRP HE3  H    0.642  18.487  -81.001 1.00 . A A .  99 TRP HE3  1 1 
       17 36249 1 1  15 TRP HH2  H   -2.990  17.527  -78.823 1.00 . A A .  99 TRP HH2  1 1 
       17 36250 1 1  15 TRP HZ2  H   -3.337  19.921  -78.281 1.00 . A A .  99 TRP HZ2  1 1 
       17 36251 1 1  15 TRP HZ3  H   -1.019  16.800  -80.163 1.00 . A A .  99 TRP HZ3  1 1 
       17 36252 1 1  15 TRP N    N    1.445  23.698  -82.292 1.00 . A A .  99 TRP N    1 1 
       17 36253 1 1  15 TRP NE1  N   -1.486  21.901  -79.194 1.00 . A A .  99 TRP NE1  1 1 
       17 36254 1 1  15 TRP O    O   -0.716  22.697  -83.226 1.00 . A A .  99 TRP O    1 1 
       17 36255 1 1  16 ASN C    C   -1.576  18.978  -83.745 1.00 . A A . 100 ASN C    1 1 
       17 36256 1 1  16 ASN CA   C   -1.061  20.234  -84.436 1.00 . A A . 100 ASN CA   1 1 
       17 36257 1 1  16 ASN CB   C   -0.771  19.929  -85.906 1.00 . A A . 100 ASN CB   1 1 
       17 36258 1 1  16 ASN CG   C   -2.023  19.606  -86.688 1.00 . A A . 100 ASN CG   1 1 
       17 36259 1 1  16 ASN H    H    0.940  20.067  -83.719 1.00 . A A . 100 ASN H    1 1 
       17 36260 1 1  16 ASN HA   H   -1.828  21.013  -84.381 1.00 . A A . 100 ASN HA   1 1 
       17 36261 1 1  16 ASN HB2  H   -0.287  20.790  -86.361 1.00 . A A . 100 ASN HB2  1 1 
       17 36262 1 1  16 ASN HB3  H   -0.093  19.074  -85.958 1.00 . A A . 100 ASN HB3  1 1 
       17 36263 1 1  16 ASN HD21 H   -0.940  18.642  -88.086 1.00 . A A . 100 ASN HD21 1 1 
       17 36264 1 1  16 ASN HD22 H   -2.676  18.682  -88.339 1.00 . A A . 100 ASN HD22 1 1 
       17 36265 1 1  16 ASN N    N    0.149  20.695  -83.767 1.00 . A A . 100 ASN N    1 1 
       17 36266 1 1  16 ASN ND2  N   -1.864  18.919  -87.791 1.00 . A A . 100 ASN ND2  1 1 
       17 36267 1 1  16 ASN O    O   -0.820  18.037  -83.512 1.00 . A A . 100 ASN O    1 1 
       17 36268 1 1  16 ASN OD1  O   -3.121  19.962  -86.297 1.00 . A A . 100 ASN OD1  1 1 
       17 36269 1 1  17 LYS C    C   -3.764  16.736  -83.819 1.00 . A A . 101 LYS C    1 1 
       17 36270 1 1  17 LYS CA   C   -3.471  17.807  -82.770 1.00 . A A . 101 LYS CA   1 1 
       17 36271 1 1  17 LYS CB   C   -4.755  18.236  -82.051 1.00 . A A . 101 LYS CB   1 1 
       17 36272 1 1  17 LYS CD   C   -6.600  17.628  -80.400 1.00 . A A . 101 LYS CD   1 1 
       17 36273 1 1  17 LYS CE   C   -6.203  18.624  -79.296 1.00 . A A . 101 LYS CE   1 1 
       17 36274 1 1  17 LYS CG   C   -5.377  17.127  -81.187 1.00 . A A . 101 LYS CG   1 1 
       17 36275 1 1  17 LYS H    H   -3.443  19.755  -83.652 1.00 . A A . 101 LYS H    1 1 
       17 36276 1 1  17 LYS HA   H   -2.774  17.417  -82.030 1.00 . A A . 101 LYS HA   1 1 
       17 36277 1 1  17 LYS HB2  H   -4.515  19.090  -81.422 1.00 . A A . 101 LYS HB2  1 1 
       17 36278 1 1  17 LYS HB3  H   -5.483  18.556  -82.793 1.00 . A A . 101 LYS HB3  1 1 
       17 36279 1 1  17 LYS HD2  H   -7.293  18.115  -81.093 1.00 . A A . 101 LYS HD2  1 1 
       17 36280 1 1  17 LYS HD3  H   -7.096  16.768  -79.940 1.00 . A A . 101 LYS HD3  1 1 
       17 36281 1 1  17 LYS HE2  H   -5.440  18.159  -78.658 1.00 . A A . 101 LYS HE2  1 1 
       17 36282 1 1  17 LYS HE3  H   -5.769  19.511  -79.760 1.00 . A A . 101 LYS HE3  1 1 
       17 36283 1 1  17 LYS HG2  H   -5.693  16.319  -81.837 1.00 . A A . 101 LYS HG2  1 1 
       17 36284 1 1  17 LYS HG3  H   -4.633  16.753  -80.488 1.00 . A A . 101 LYS HG3  1 1 
       17 36285 1 1  17 LYS HZ1  H   -7.806  18.209  -78.057 1.00 . A A . 101 LYS HZ1  1 1 
       17 36286 1 1  17 LYS HZ2  H   -8.050  19.501  -79.041 1.00 . A A . 101 LYS HZ2  1 1 
       17 36287 1 1  17 LYS HZ3  H   -7.082  19.643  -77.715 1.00 . A A . 101 LYS HZ3  1 1 
       17 36288 1 1  17 LYS N    N   -2.863  18.963  -83.422 1.00 . A A . 101 LYS N    1 1 
       17 36289 1 1  17 LYS NZ   N   -7.374  19.026  -78.461 1.00 . A A . 101 LYS NZ   1 1 
       17 36290 1 1  17 LYS O    O   -4.489  16.989  -84.780 1.00 . A A . 101 LYS O    1 1 
       17 36291 1 1  18 PRO C    C   -4.960  14.025  -84.654 1.00 . A A . 102 PRO C    1 1 
       17 36292 1 1  18 PRO CA   C   -3.506  14.521  -84.689 1.00 . A A . 102 PRO CA   1 1 
       17 36293 1 1  18 PRO CB   C   -2.531  13.387  -84.358 1.00 . A A . 102 PRO CB   1 1 
       17 36294 1 1  18 PRO CD   C   -2.315  14.967  -82.619 1.00 . A A . 102 PRO CD   1 1 
       17 36295 1 1  18 PRO CG   C   -2.350  13.485  -82.890 1.00 . A A . 102 PRO CG   1 1 
       17 36296 1 1  18 PRO HA   H   -3.280  14.921  -85.675 1.00 . A A . 102 PRO HA   1 1 
       17 36297 1 1  18 PRO HB2  H   -2.950  12.422  -84.640 1.00 . A A . 102 PRO HB2  1 1 
       17 36298 1 1  18 PRO HB3  H   -1.575  13.554  -84.868 1.00 . A A . 102 PRO HB3  1 1 
       17 36299 1 1  18 PRO HD2  H   -2.696  15.185  -81.615 1.00 . A A . 102 PRO HD2  1 1 
       17 36300 1 1  18 PRO HD3  H   -1.311  15.360  -82.744 1.00 . A A . 102 PRO HD3  1 1 
       17 36301 1 1  18 PRO HG2  H   -3.192  13.029  -82.374 1.00 . A A . 102 PRO HG2  1 1 
       17 36302 1 1  18 PRO HG3  H   -1.419  13.009  -82.591 1.00 . A A . 102 PRO HG3  1 1 
       17 36303 1 1  18 PRO N    N   -3.211  15.520  -83.652 1.00 . A A . 102 PRO N    1 1 
       17 36304 1 1  18 PRO O    O   -5.617  14.003  -83.605 1.00 . A A . 102 PRO O    1 1 
       17 36305 1 1  19 SER C    C   -6.917  11.668  -85.490 1.00 . A A . 103 SER C    1 1 
       17 36306 1 1  19 SER CA   C   -6.829  13.127  -85.945 1.00 . A A . 103 SER CA   1 1 
       17 36307 1 1  19 SER CB   C   -7.282  13.218  -87.402 1.00 . A A . 103 SER CB   1 1 
       17 36308 1 1  19 SER H    H   -4.897  13.686  -86.645 1.00 . A A . 103 SER H    1 1 
       17 36309 1 1  19 SER HA   H   -7.487  13.732  -85.330 1.00 . A A . 103 SER HA   1 1 
       17 36310 1 1  19 SER HB2  H   -6.606  12.634  -88.026 1.00 . A A . 103 SER HB2  1 1 
       17 36311 1 1  19 SER HB3  H   -8.294  12.814  -87.494 1.00 . A A . 103 SER HB3  1 1 
       17 36312 1 1  19 SER HG   H   -7.451  14.594  -88.778 1.00 . A A . 103 SER HG   1 1 
       17 36313 1 1  19 SER N    N   -5.463  13.634  -85.815 1.00 . A A . 103 SER N    1 1 
       17 36314 1 1  19 SER O    O   -5.968  10.902  -85.639 1.00 . A A . 103 SER O    1 1 
       17 36315 1 1  19 SER OG   O   -7.273  14.566  -87.832 1.00 . A A . 103 SER OG   1 1 
       17 36316 1 1  20 LYS C    C   -8.521   9.041  -85.857 1.00 . A A . 104 LYS C    1 1 
       17 36317 1 1  20 LYS CA   C   -8.314   9.891  -84.585 1.00 . A A . 104 LYS CA   1 1 
       17 36318 1 1  20 LYS CB   C   -9.547   9.805  -83.665 1.00 . A A . 104 LYS CB   1 1 
       17 36319 1 1  20 LYS CD   C  -12.078   9.979  -83.395 1.00 . A A . 104 LYS CD   1 1 
       17 36320 1 1  20 LYS CE   C  -12.187  11.100  -82.356 1.00 . A A . 104 LYS CE   1 1 
       17 36321 1 1  20 LYS CG   C  -10.879  10.148  -84.346 1.00 . A A . 104 LYS CG   1 1 
       17 36322 1 1  20 LYS H    H   -8.822  11.938  -84.898 1.00 . A A . 104 LYS H    1 1 
       17 36323 1 1  20 LYS HA   H   -7.439   9.520  -84.049 1.00 . A A . 104 LYS HA   1 1 
       17 36324 1 1  20 LYS HB2  H   -9.618   8.786  -83.270 1.00 . A A . 104 LYS HB2  1 1 
       17 36325 1 1  20 LYS HB3  H   -9.394  10.481  -82.823 1.00 . A A . 104 LYS HB3  1 1 
       17 36326 1 1  20 LYS HD2  H  -12.998   9.962  -83.992 1.00 . A A . 104 LYS HD2  1 1 
       17 36327 1 1  20 LYS HD3  H  -11.990   9.025  -82.874 1.00 . A A . 104 LYS HD3  1 1 
       17 36328 1 1  20 LYS HE2  H  -12.929  10.808  -81.602 1.00 . A A . 104 LYS HE2  1 1 
       17 36329 1 1  20 LYS HE3  H  -11.221  11.226  -81.849 1.00 . A A . 104 LYS HE3  1 1 
       17 36330 1 1  20 LYS HG2  H  -10.848  11.178  -84.713 1.00 . A A . 104 LYS HG2  1 1 
       17 36331 1 1  20 LYS HG3  H  -11.020   9.485  -85.190 1.00 . A A . 104 LYS HG3  1 1 
       17 36332 1 1  20 LYS HZ1  H  -12.651  13.127  -82.271 1.00 . A A . 104 LYS HZ1  1 1 
       17 36333 1 1  20 LYS HZ2  H  -13.519  12.290  -83.400 1.00 . A A . 104 LYS HZ2  1 1 
       17 36334 1 1  20 LYS HZ3  H  -11.942  12.670  -83.689 1.00 . A A . 104 LYS HZ3  1 1 
       17 36335 1 1  20 LYS N    N   -8.073  11.281  -84.980 1.00 . A A . 104 LYS N    1 1 
       17 36336 1 1  20 LYS NZ   N  -12.606  12.402  -82.976 1.00 . A A . 104 LYS NZ   1 1 
       17 36337 1 1  20 LYS O    O   -8.945   9.568  -86.888 1.00 . A A . 104 LYS O    1 1 
       17 36338 1 1  21 PRO C    C   -9.942   6.733  -87.330 1.00 . A A . 105 PRO C    1 1 
       17 36339 1 1  21 PRO CA   C   -8.457   6.935  -87.007 1.00 . A A . 105 PRO CA   1 1 
       17 36340 1 1  21 PRO CB   C   -7.789   5.605  -86.671 1.00 . A A . 105 PRO CB   1 1 
       17 36341 1 1  21 PRO CD   C   -7.721   6.889  -84.691 1.00 . A A . 105 PRO CD   1 1 
       17 36342 1 1  21 PRO CG   C   -7.946   5.485  -85.197 1.00 . A A . 105 PRO CG   1 1 
       17 36343 1 1  21 PRO HA   H   -7.951   7.397  -87.853 1.00 . A A . 105 PRO HA   1 1 
       17 36344 1 1  21 PRO HB2  H   -8.293   4.779  -87.182 1.00 . A A . 105 PRO HB2  1 1 
       17 36345 1 1  21 PRO HB3  H   -6.732   5.636  -86.935 1.00 . A A . 105 PRO HB3  1 1 
       17 36346 1 1  21 PRO HD2  H   -8.283   7.061  -83.773 1.00 . A A . 105 PRO HD2  1 1 
       17 36347 1 1  21 PRO HD3  H   -6.649   7.073  -84.540 1.00 . A A . 105 PRO HD3  1 1 
       17 36348 1 1  21 PRO HG2  H   -8.956   5.153  -84.946 1.00 . A A . 105 PRO HG2  1 1 
       17 36349 1 1  21 PRO HG3  H   -7.204   4.806  -84.789 1.00 . A A . 105 PRO HG3  1 1 
       17 36350 1 1  21 PRO N    N   -8.237   7.728  -85.791 1.00 . A A . 105 PRO N    1 1 
       17 36351 1 1  21 PRO O    O  -10.813   6.947  -86.485 1.00 . A A . 105 PRO O    1 1 
       17 36352 1 1  22 LYS C    C  -12.312   5.024  -88.188 1.00 . A A . 106 LYS C    1 1 
       17 36353 1 1  22 LYS CA   C  -11.576   6.065  -89.041 1.00 . A A . 106 LYS CA   1 1 
       17 36354 1 1  22 LYS CB   C  -11.578   5.643  -90.528 1.00 . A A . 106 LYS CB   1 1 
       17 36355 1 1  22 LYS CD   C   -9.659   3.882  -90.577 1.00 . A A . 106 LYS CD   1 1 
       17 36356 1 1  22 LYS CE   C   -9.292   2.430  -90.861 1.00 . A A . 106 LYS CE   1 1 
       17 36357 1 1  22 LYS CG   C  -11.148   4.164  -90.843 1.00 . A A . 106 LYS CG   1 1 
       17 36358 1 1  22 LYS H    H   -9.451   6.172  -89.204 1.00 . A A . 106 LYS H    1 1 
       17 36359 1 1  22 LYS HA   H  -12.122   7.008  -88.954 1.00 . A A . 106 LYS HA   1 1 
       17 36360 1 1  22 LYS HB2  H  -12.586   5.776  -90.910 1.00 . A A . 106 LYS HB2  1 1 
       17 36361 1 1  22 LYS HB3  H  -10.920   6.326  -91.087 1.00 . A A . 106 LYS HB3  1 1 
       17 36362 1 1  22 LYS HD2  H   -9.054   4.534  -91.213 1.00 . A A . 106 LYS HD2  1 1 
       17 36363 1 1  22 LYS HD3  H   -9.437   4.085  -89.534 1.00 . A A . 106 LYS HD3  1 1 
       17 36364 1 1  22 LYS HE2  H   -9.621   2.167  -91.874 1.00 . A A . 106 LYS HE2  1 1 
       17 36365 1 1  22 LYS HE3  H   -8.202   2.323  -90.803 1.00 . A A . 106 LYS HE3  1 1 
       17 36366 1 1  22 LYS HG2  H  -11.759   3.483  -90.244 1.00 . A A . 106 LYS HG2  1 1 
       17 36367 1 1  22 LYS HG3  H  -11.355   3.959  -91.902 1.00 . A A . 106 LYS HG3  1 1 
       17 36368 1 1  22 LYS HZ1  H   -9.624   0.553  -90.035 1.00 . A A . 106 LYS HZ1  1 1 
       17 36369 1 1  22 LYS HZ2  H  -10.943   1.545  -89.955 1.00 . A A . 106 LYS HZ2  1 1 
       17 36370 1 1  22 LYS HZ3  H   -9.679   1.764  -88.924 1.00 . A A . 106 LYS HZ3  1 1 
       17 36371 1 1  22 LYS N    N  -10.211   6.319  -88.567 1.00 . A A . 106 LYS N    1 1 
       17 36372 1 1  22 LYS NZ   N   -9.937   1.496  -89.863 1.00 . A A . 106 LYS NZ   1 1 
       17 36373 1 1  22 LYS O    O  -11.716   4.048  -87.730 1.00 . A A . 106 LYS O    1 1 
       17 36374 1 1  23 THR C    C  -15.748   4.116  -88.050 1.00 . A A . 107 THR C    1 1 
       17 36375 1 1  23 THR CA   C  -14.472   4.334  -87.242 1.00 . A A . 107 THR CA   1 1 
       17 36376 1 1  23 THR CB   C  -14.874   4.964  -85.883 1.00 . A A . 107 THR CB   1 1 
       17 36377 1 1  23 THR CG2  C  -13.664   5.165  -84.977 1.00 . A A . 107 THR CG2  1 1 
       17 36378 1 1  23 THR H    H  -14.040   6.055  -88.400 1.00 . A A . 107 THR H    1 1 
       17 36379 1 1  23 THR HA   H  -13.974   3.379  -87.072 1.00 . A A . 107 THR HA   1 1 
       17 36380 1 1  23 THR HB   H  -15.591   4.313  -85.386 1.00 . A A . 107 THR HB   1 1 
       17 36381 1 1  23 THR HG1  H  -16.314   6.126  -86.538 1.00 . A A . 107 THR HG1  1 1 
       17 36382 1 1  23 THR HG21 H  -13.092   4.239  -84.902 1.00 . A A . 107 THR HG21 1 1 
       17 36383 1 1  23 THR HG22 H  -14.005   5.461  -83.983 1.00 . A A . 107 THR HG22 1 1 
       17 36384 1 1  23 THR HG23 H  -13.028   5.952  -85.384 1.00 . A A . 107 THR HG23 1 1 
       17 36385 1 1  23 THR N    N  -13.607   5.240  -88.002 1.00 . A A . 107 THR N    1 1 
       17 36386 1 1  23 THR O    O  -15.989   4.824  -89.021 1.00 . A A . 107 THR O    1 1 
       17 36387 1 1  23 THR OG1  O  -15.465   6.247  -86.102 1.00 . A A . 107 THR OG1  1 1 
       17 36388 1 1  24 ASN C    C  -18.758   2.244  -87.257 1.00 . A A . 108 ASN C    1 1 
       17 36389 1 1  24 ASN CA   C  -17.839   2.872  -88.302 1.00 . A A . 108 ASN CA   1 1 
       17 36390 1 1  24 ASN CB   C  -17.621   1.912  -89.475 1.00 . A A . 108 ASN CB   1 1 
       17 36391 1 1  24 ASN CG   C  -18.851   1.764  -90.340 1.00 . A A . 108 ASN CG   1 1 
       17 36392 1 1  24 ASN H    H  -16.336   2.604  -86.829 1.00 . A A . 108 ASN H    1 1 
       17 36393 1 1  24 ASN HA   H  -18.283   3.798  -88.668 1.00 . A A . 108 ASN HA   1 1 
       17 36394 1 1  24 ASN HB2  H  -16.803   2.285  -90.094 1.00 . A A . 108 ASN HB2  1 1 
       17 36395 1 1  24 ASN HB3  H  -17.354   0.937  -89.093 1.00 . A A . 108 ASN HB3  1 1 
       17 36396 1 1  24 ASN HD21 H  -18.154   3.144  -91.625 1.00 . A A . 108 ASN HD21 1 1 
       17 36397 1 1  24 ASN HD22 H  -19.718   2.442  -92.006 1.00 . A A . 108 ASN HD22 1 1 
       17 36398 1 1  24 ASN N    N  -16.565   3.156  -87.644 1.00 . A A . 108 ASN N    1 1 
       17 36399 1 1  24 ASN ND2  N  -18.911   2.511  -91.408 1.00 . A A . 108 ASN ND2  1 1 
       17 36400 1 1  24 ASN O    O  -18.276   1.605  -86.325 1.00 . A A . 108 ASN O    1 1 
       17 36401 1 1  24 ASN OD1  O  -19.741   0.991  -90.036 1.00 . A A . 108 ASN OD1  1 1 
       17 36402 1 1  25 MET C    C  -22.336   1.746  -87.255 1.00 . A A . 109 MET C    1 1 
       17 36403 1 1  25 MET CA   C  -21.043   1.935  -86.458 1.00 . A A . 109 MET CA   1 1 
       17 36404 1 1  25 MET CB   C  -21.260   2.943  -85.320 1.00 . A A . 109 MET CB   1 1 
       17 36405 1 1  25 MET CE   C  -23.365   2.844  -81.739 1.00 . A A . 109 MET CE   1 1 
       17 36406 1 1  25 MET CG   C  -22.155   2.454  -84.209 1.00 . A A . 109 MET CG   1 1 
       17 36407 1 1  25 MET H    H  -20.412   2.976  -88.190 1.00 . A A . 109 MET H    1 1 
       17 36408 1 1  25 MET HA   H  -20.709   0.979  -86.061 1.00 . A A . 109 MET HA   1 1 
       17 36409 1 1  25 MET HB2  H  -20.292   3.194  -84.887 1.00 . A A . 109 MET HB2  1 1 
       17 36410 1 1  25 MET HB3  H  -21.689   3.853  -85.742 1.00 . A A . 109 MET HB3  1 1 
       17 36411 1 1  25 MET HE1  H  -23.650   3.524  -80.934 1.00 . A A . 109 MET HE1  1 1 
       17 36412 1 1  25 MET HE2  H  -24.258   2.440  -82.194 1.00 . A A . 109 MET HE2  1 1 
       17 36413 1 1  25 MET HE3  H  -22.774   2.034  -81.325 1.00 . A A . 109 MET HE3  1 1 
       17 36414 1 1  25 MET HG2  H  -23.118   2.176  -84.621 1.00 . A A . 109 MET HG2  1 1 
       17 36415 1 1  25 MET HG3  H  -21.710   1.579  -83.750 1.00 . A A . 109 MET HG3  1 1 
       17 36416 1 1  25 MET N    N  -20.059   2.456  -87.397 1.00 . A A . 109 MET N    1 1 
       17 36417 1 1  25 MET O    O  -22.622   2.541  -88.138 1.00 . A A . 109 MET O    1 1 
       17 36418 1 1  25 MET SD   S  -22.393   3.730  -82.972 1.00 . A A . 109 MET SD   1 1 
       17 36419 1 1  26 LYS C    C  -25.294  -0.355  -86.736 1.00 . A A . 110 LYS C    1 1 
       17 36420 1 1  26 LYS CA   C  -24.355   0.415  -87.656 1.00 . A A . 110 LYS CA   1 1 
       17 36421 1 1  26 LYS CB   C  -24.100  -0.368  -88.964 1.00 . A A . 110 LYS CB   1 1 
       17 36422 1 1  26 LYS CD   C  -23.127  -2.640  -88.188 1.00 . A A . 110 LYS CD   1 1 
       17 36423 1 1  26 LYS CE   C  -21.926  -3.578  -88.308 1.00 . A A . 110 LYS CE   1 1 
       17 36424 1 1  26 LYS CG   C  -22.891  -1.340  -88.981 1.00 . A A . 110 LYS CG   1 1 
       17 36425 1 1  26 LYS H    H  -22.832   0.074  -86.204 1.00 . A A . 110 LYS H    1 1 
       17 36426 1 1  26 LYS HA   H  -24.827   1.368  -87.906 1.00 . A A . 110 LYS HA   1 1 
       17 36427 1 1  26 LYS HB2  H  -25.006  -0.922  -89.222 1.00 . A A . 110 LYS HB2  1 1 
       17 36428 1 1  26 LYS HB3  H  -23.936   0.376  -89.755 1.00 . A A . 110 LYS HB3  1 1 
       17 36429 1 1  26 LYS HD2  H  -23.285  -2.399  -87.144 1.00 . A A . 110 LYS HD2  1 1 
       17 36430 1 1  26 LYS HD3  H  -24.016  -3.141  -88.577 1.00 . A A . 110 LYS HD3  1 1 
       17 36431 1 1  26 LYS HE2  H  -21.773  -3.836  -89.350 1.00 . A A . 110 LYS HE2  1 1 
       17 36432 1 1  26 LYS HE3  H  -21.036  -3.061  -87.933 1.00 . A A . 110 LYS HE3  1 1 
       17 36433 1 1  26 LYS HG2  H  -22.690  -1.608  -90.019 1.00 . A A . 110 LYS HG2  1 1 
       17 36434 1 1  26 LYS HG3  H  -22.005  -0.836  -88.597 1.00 . A A . 110 LYS HG3  1 1 
       17 36435 1 1  26 LYS HZ1  H  -22.951  -5.328  -87.851 1.00 . A A . 110 LYS HZ1  1 1 
       17 36436 1 1  26 LYS HZ2  H  -22.265  -4.601  -86.529 1.00 . A A . 110 LYS HZ2  1 1 
       17 36437 1 1  26 LYS HZ3  H  -21.324  -5.439  -87.598 1.00 . A A . 110 LYS HZ3  1 1 
       17 36438 1 1  26 LYS N    N  -23.101   0.700  -86.950 1.00 . A A . 110 LYS N    1 1 
       17 36439 1 1  26 LYS NZ   N  -22.135  -4.837  -87.507 1.00 . A A . 110 LYS NZ   1 1 
       17 36440 1 1  26 LYS O    O  -24.836  -1.023  -85.815 1.00 . A A . 110 LYS O    1 1 
       17 36441 1 1  27 HIS C    C  -28.827  -1.026  -87.165 1.00 . A A . 111 HIS C    1 1 
       17 36442 1 1  27 HIS CA   C  -27.616  -0.975  -86.233 1.00 . A A . 111 HIS CA   1 1 
       17 36443 1 1  27 HIS CB   C  -27.974  -0.237  -84.935 1.00 . A A . 111 HIS CB   1 1 
       17 36444 1 1  27 HIS CD2  C  -29.887   1.486  -85.277 1.00 . A A . 111 HIS CD2  1 1 
       17 36445 1 1  27 HIS CE1  C  -28.723   3.275  -85.437 1.00 . A A . 111 HIS CE1  1 1 
       17 36446 1 1  27 HIS CG   C  -28.581   1.112  -85.156 1.00 . A A . 111 HIS CG   1 1 
       17 36447 1 1  27 HIS H    H  -26.907   0.293  -87.776 1.00 . A A . 111 HIS H    1 1 
       17 36448 1 1  27 HIS HA   H  -27.276  -1.982  -85.999 1.00 . A A . 111 HIS HA   1 1 
       17 36449 1 1  27 HIS HB2  H  -28.672  -0.845  -84.373 1.00 . A A . 111 HIS HB2  1 1 
       17 36450 1 1  27 HIS HB3  H  -27.062  -0.119  -84.328 1.00 . A A . 111 HIS HB3  1 1 
       17 36451 1 1  27 HIS HD1  H  -26.874   2.364  -85.189 1.00 . A A . 111 HIS HD1  1 1 
       17 36452 1 1  27 HIS HD2  H  -30.730   0.812  -85.239 1.00 . A A . 111 HIS HD2  1 1 
       17 36453 1 1  27 HIS HE1  H  -28.434   4.309  -85.548 1.00 . A A . 111 HIS HE1  1 1 
       17 36454 1 1  27 HIS N    N  -26.588  -0.261  -86.993 1.00 . A A . 111 HIS N    1 1 
       17 36455 1 1  27 HIS ND1  N  -27.868   2.279  -85.250 1.00 . A A . 111 HIS ND1  1 1 
       17 36456 1 1  27 HIS NE2  N  -29.971   2.849  -85.468 1.00 . A A . 111 HIS NE2  1 1 
       17 36457 1 1  27 HIS O    O  -28.768  -0.454  -88.250 1.00 . A A . 111 HIS O    1 1 
       17 36458 1 1  28 MET C    C  -32.286  -1.705  -86.526 1.00 . A A . 112 MET C    1 1 
       17 36459 1 1  28 MET CA   C  -31.126  -1.762  -87.522 1.00 . A A . 112 MET CA   1 1 
       17 36460 1 1  28 MET CB   C  -31.141  -3.074  -88.318 1.00 . A A . 112 MET CB   1 1 
       17 36461 1 1  28 MET CE   C  -31.234  -2.217  -91.578 1.00 . A A . 112 MET CE   1 1 
       17 36462 1 1  28 MET CG   C  -32.363  -3.245  -89.225 1.00 . A A . 112 MET CG   1 1 
       17 36463 1 1  28 MET H    H  -29.909  -2.102  -85.823 1.00 . A A . 112 MET H    1 1 
       17 36464 1 1  28 MET HA   H  -31.196  -0.915  -88.206 1.00 . A A . 112 MET HA   1 1 
       17 36465 1 1  28 MET HB2  H  -30.242  -3.108  -88.934 1.00 . A A . 112 MET HB2  1 1 
       17 36466 1 1  28 MET HB3  H  -31.107  -3.911  -87.614 1.00 . A A . 112 MET HB3  1 1 
       17 36467 1 1  28 MET HE1  H  -31.334  -3.237  -91.970 1.00 . A A . 112 MET HE1  1 1 
       17 36468 1 1  28 MET HE2  H  -31.293  -1.516  -92.403 1.00 . A A . 112 MET HE2  1 1 
       17 36469 1 1  28 MET HE3  H  -30.269  -2.111  -91.082 1.00 . A A . 112 MET HE3  1 1 
       17 36470 1 1  28 MET HG2  H  -32.276  -4.186  -89.767 1.00 . A A . 112 MET HG2  1 1 
       17 36471 1 1  28 MET HG3  H  -33.262  -3.296  -88.596 1.00 . A A . 112 MET HG3  1 1 
       17 36472 1 1  28 MET N    N  -29.898  -1.679  -86.738 1.00 . A A . 112 MET N    1 1 
       17 36473 1 1  28 MET O    O  -32.129  -2.111  -85.375 1.00 . A A . 112 MET O    1 1 
       17 36474 1 1  28 MET SD   S  -32.564  -1.890  -90.409 1.00 . A A . 112 MET SD   1 1 
       17 36475 1 1  29 ALA C    C  -35.303  -2.452  -86.048 1.00 . A A . 113 ALA C    1 1 
       17 36476 1 1  29 ALA CA   C  -34.608  -1.084  -86.103 1.00 . A A . 113 ALA CA   1 1 
       17 36477 1 1  29 ALA CB   C  -35.569  -0.020  -86.659 1.00 . A A . 113 ALA CB   1 1 
       17 36478 1 1  29 ALA H    H  -33.496  -0.847  -87.911 1.00 . A A . 113 ALA H    1 1 
       17 36479 1 1  29 ALA HA   H  -34.302  -0.799  -85.098 1.00 . A A . 113 ALA HA   1 1 
       17 36480 1 1  29 ALA HB1  H  -36.446   0.061  -86.013 1.00 . A A . 113 ALA HB1  1 1 
       17 36481 1 1  29 ALA HB2  H  -35.061   0.944  -86.700 1.00 . A A . 113 ALA HB2  1 1 
       17 36482 1 1  29 ALA HB3  H  -35.886  -0.302  -87.658 1.00 . A A . 113 ALA HB3  1 1 
       17 36483 1 1  29 ALA N    N  -33.422  -1.168  -86.954 1.00 . A A . 113 ALA N    1 1 
       17 36484 1 1  29 ALA O    O  -35.166  -3.261  -86.963 1.00 . A A . 113 ALA O    1 1 
       17 36485 1 1  30 GLY C    C  -38.278  -3.713  -85.116 1.00 . A A . 114 GLY C    1 1 
       17 36486 1 1  30 GLY CA   C  -36.799  -3.923  -84.837 1.00 . A A . 114 GLY CA   1 1 
       17 36487 1 1  30 GLY H    H  -36.159  -1.972  -84.281 1.00 . A A . 114 GLY H    1 1 
       17 36488 1 1  30 GLY HA2  H  -36.408  -4.679  -85.518 1.00 . A A . 114 GLY HA2  1 1 
       17 36489 1 1  30 GLY HA3  H  -36.683  -4.281  -83.810 1.00 . A A . 114 GLY HA3  1 1 
       17 36490 1 1  30 GLY N    N  -36.057  -2.682  -84.988 1.00 . A A . 114 GLY N    1 1 
       17 36491 1 1  30 GLY O    O  -38.675  -2.706  -85.692 1.00 . A A . 114 GLY O    1 1 
       17 36492 1 1  31 ALA C    C  -41.142  -5.152  -83.534 1.00 . A A . 115 ALA C    1 1 
       17 36493 1 1  31 ALA CA   C  -40.549  -4.575  -84.823 1.00 . A A . 115 ALA CA   1 1 
       17 36494 1 1  31 ALA CB   C  -41.002  -5.380  -86.049 1.00 . A A . 115 ALA CB   1 1 
       17 36495 1 1  31 ALA H    H  -38.729  -5.457  -84.181 1.00 . A A . 115 ALA H    1 1 
       17 36496 1 1  31 ALA HA   H  -40.859  -3.531  -84.928 1.00 . A A . 115 ALA HA   1 1 
       17 36497 1 1  31 ALA HB1  H  -40.727  -6.429  -85.932 1.00 . A A . 115 ALA HB1  1 1 
       17 36498 1 1  31 ALA HB2  H  -42.078  -5.307  -86.152 1.00 . A A . 115 ALA HB2  1 1 
       17 36499 1 1  31 ALA HB3  H  -40.529  -4.980  -86.948 1.00 . A A . 115 ALA HB3  1 1 
       17 36500 1 1  31 ALA N    N  -39.098  -4.658  -84.677 1.00 . A A . 115 ALA N    1 1 
       17 36501 1 1  31 ALA O    O  -40.426  -5.807  -82.768 1.00 . A A . 115 ALA O    1 1 
       17 36502 1 1  32 ALA C    C  -44.571  -5.572  -82.437 1.00 . A A . 116 ALA C    1 1 
       17 36503 1 1  32 ALA CA   C  -43.102  -5.366  -82.090 1.00 . A A . 116 ALA CA   1 1 
       17 36504 1 1  32 ALA CB   C  -42.946  -4.330  -80.960 1.00 . A A . 116 ALA CB   1 1 
       17 36505 1 1  32 ALA H    H  -42.968  -4.388  -83.964 1.00 . A A . 116 ALA H    1 1 
       17 36506 1 1  32 ALA HA   H  -42.678  -6.320  -81.767 1.00 . A A . 116 ALA HA   1 1 
       17 36507 1 1  32 ALA HB1  H  -43.402  -3.378  -81.270 1.00 . A A . 116 ALA HB1  1 1 
       17 36508 1 1  32 ALA HB2  H  -43.439  -4.684  -80.057 1.00 . A A . 116 ALA HB2  1 1 
       17 36509 1 1  32 ALA HB3  H  -41.894  -4.169  -80.763 1.00 . A A . 116 ALA HB3  1 1 
       17 36510 1 1  32 ALA N    N  -42.418  -4.902  -83.289 1.00 . A A . 116 ALA N    1 1 
       17 36511 1 1  32 ALA O    O  -45.011  -5.166  -83.516 1.00 . A A . 116 ALA O    1 1 
       17 36512 1 1  33 ALA C    C  -47.473  -5.979  -80.401 1.00 . A A . 117 ALA C    1 1 
       17 36513 1 1  33 ALA CA   C  -46.766  -6.363  -81.703 1.00 . A A . 117 ALA CA   1 1 
       17 36514 1 1  33 ALA CB   C  -47.056  -7.825  -82.066 1.00 . A A . 117 ALA CB   1 1 
       17 36515 1 1  33 ALA H    H  -44.924  -6.450  -80.643 1.00 . A A . 117 ALA H    1 1 
       17 36516 1 1  33 ALA HA   H  -47.128  -5.714  -82.503 1.00 . A A . 117 ALA HA   1 1 
       17 36517 1 1  33 ALA HB1  H  -46.693  -8.480  -81.278 1.00 . A A . 117 ALA HB1  1 1 
       17 36518 1 1  33 ALA HB2  H  -48.130  -7.969  -82.183 1.00 . A A . 117 ALA HB2  1 1 
       17 36519 1 1  33 ALA HB3  H  -46.555  -8.067  -83.004 1.00 . A A . 117 ALA HB3  1 1 
       17 36520 1 1  33 ALA N    N  -45.328  -6.163  -81.521 1.00 . A A . 117 ALA N    1 1 
       17 36521 1 1  33 ALA O    O  -46.896  -6.084  -79.323 1.00 . A A . 117 ALA O    1 1 
       17 36522 1 1  34 ALA C    C  -50.380  -6.362  -78.939 1.00 . A A . 118 ALA C    1 1 
       17 36523 1 1  34 ALA CA   C  -49.531  -5.156  -79.361 1.00 . A A . 118 ALA CA   1 1 
       17 36524 1 1  34 ALA CB   C  -50.431  -3.961  -79.727 1.00 . A A . 118 ALA CB   1 1 
       17 36525 1 1  34 ALA H    H  -49.138  -5.483  -81.426 1.00 . A A . 118 ALA H    1 1 
       17 36526 1 1  34 ALA HA   H  -48.880  -4.871  -78.535 1.00 . A A . 118 ALA HA   1 1 
       17 36527 1 1  34 ALA HB1  H  -51.133  -4.249  -80.508 1.00 . A A . 118 ALA HB1  1 1 
       17 36528 1 1  34 ALA HB2  H  -50.978  -3.628  -78.851 1.00 . A A . 118 ALA HB2  1 1 
       17 36529 1 1  34 ALA HB3  H  -49.807  -3.133  -80.091 1.00 . A A . 118 ALA HB3  1 1 
       17 36530 1 1  34 ALA N    N  -48.716  -5.534  -80.518 1.00 . A A . 118 ALA N    1 1 
       17 36531 1 1  34 ALA O    O  -50.401  -7.379  -79.633 1.00 . A A . 118 ALA O    1 1 
       17 36532 1 1  35 GLY C    C  -53.128  -6.789  -76.551 1.00 . A A . 119 GLY C    1 1 
       17 36533 1 1  35 GLY CA   C  -51.966  -7.315  -77.377 1.00 . A A . 119 GLY CA   1 1 
       17 36534 1 1  35 GLY H    H  -51.100  -5.377  -77.306 1.00 . A A . 119 GLY H    1 1 
       17 36535 1 1  35 GLY HA2  H  -52.365  -7.850  -78.245 1.00 . A A . 119 GLY HA2  1 1 
       17 36536 1 1  35 GLY HA3  H  -51.385  -8.010  -76.776 1.00 . A A . 119 GLY HA3  1 1 
       17 36537 1 1  35 GLY N    N  -51.106  -6.237  -77.837 1.00 . A A . 119 GLY N    1 1 
       17 36538 1 1  35 GLY O    O  -53.163  -5.610  -76.215 1.00 . A A . 119 GLY O    1 1 
       17 36539 1 1  36 ALA C    C  -54.900  -6.829  -74.052 1.00 . A A . 120 ALA C    1 1 
       17 36540 1 1  36 ALA CA   C  -55.263  -7.294  -75.473 1.00 . A A . 120 ALA CA   1 1 
       17 36541 1 1  36 ALA CB   C  -56.221  -8.496  -75.402 1.00 . A A . 120 ALA CB   1 1 
       17 36542 1 1  36 ALA H    H  -53.997  -8.612  -76.573 1.00 . A A . 120 ALA H    1 1 
       17 36543 1 1  36 ALA HA   H  -55.766  -6.472  -75.985 1.00 . A A . 120 ALA HA   1 1 
       17 36544 1 1  36 ALA HB1  H  -57.121  -8.221  -74.855 1.00 . A A . 120 ALA HB1  1 1 
       17 36545 1 1  36 ALA HB2  H  -56.506  -8.804  -76.412 1.00 . A A . 120 ALA HB2  1 1 
       17 36546 1 1  36 ALA HB3  H  -55.738  -9.331  -74.891 1.00 . A A . 120 ALA HB3  1 1 
       17 36547 1 1  36 ALA N    N  -54.078  -7.661  -76.249 1.00 . A A . 120 ALA N    1 1 
       17 36548 1 1  36 ALA O    O  -53.882  -7.254  -73.484 1.00 . A A . 120 ALA O    1 1 
       17 36549 1 1  37 VAL C    C  -56.872  -5.521  -71.356 1.00 . A A . 121 VAL C    1 1 
       17 36550 1 1  37 VAL CA   C  -55.572  -5.406  -72.156 1.00 . A A . 121 VAL CA   1 1 
       17 36551 1 1  37 VAL CB   C  -55.171  -3.889  -72.245 1.00 . A A . 121 VAL CB   1 1 
       17 36552 1 1  37 VAL CG1  C  -53.799  -3.730  -72.909 1.00 . A A . 121 VAL CG1  1 1 
       17 36553 1 1  37 VAL CG2  C  -56.223  -3.074  -73.029 1.00 . A A . 121 VAL CG2  1 1 
       17 36554 1 1  37 VAL H    H  -56.583  -5.706  -73.995 1.00 . A A . 121 VAL H    1 1 
       17 36555 1 1  37 VAL HA   H  -54.790  -5.949  -71.629 1.00 . A A . 121 VAL HA   1 1 
       17 36556 1 1  37 VAL HB   H  -55.106  -3.490  -71.239 1.00 . A A . 121 VAL HB   1 1 
       17 36557 1 1  37 VAL HG11 H  -53.514  -2.678  -72.901 1.00 . A A . 121 VAL HG11 1 1 
       17 36558 1 1  37 VAL HG12 H  -53.058  -4.307  -72.361 1.00 . A A . 121 VAL HG12 1 1 
       17 36559 1 1  37 VAL HG13 H  -53.839  -4.082  -73.943 1.00 . A A . 121 VAL HG13 1 1 
       17 36560 1 1  37 VAL HG21 H  -57.205  -3.205  -72.573 1.00 . A A . 121 VAL HG21 1 1 
       17 36561 1 1  37 VAL HG22 H  -55.960  -2.014  -73.000 1.00 . A A . 121 VAL HG22 1 1 
       17 36562 1 1  37 VAL HG23 H  -56.258  -3.403  -74.066 1.00 . A A . 121 VAL HG23 1 1 
       17 36563 1 1  37 VAL N    N  -55.753  -5.978  -73.494 1.00 . A A . 121 VAL N    1 1 
       17 36564 1 1  37 VAL O    O  -57.922  -5.818  -71.916 1.00 . A A . 121 VAL O    1 1 
       17 36565 1 1  38 VAL C    C  -58.831  -4.020  -69.544 1.00 . A A . 122 VAL C    1 1 
       17 36566 1 1  38 VAL CA   C  -57.959  -5.237  -69.175 1.00 . A A . 122 VAL CA   1 1 
       17 36567 1 1  38 VAL CB   C  -57.498  -5.172  -67.669 1.00 . A A . 122 VAL CB   1 1 
       17 36568 1 1  38 VAL CG1  C  -56.765  -3.858  -67.359 1.00 . A A . 122 VAL CG1  1 1 
       17 36569 1 1  38 VAL CG2  C  -58.682  -5.355  -66.700 1.00 . A A . 122 VAL CG2  1 1 
       17 36570 1 1  38 VAL H    H  -55.898  -5.014  -69.668 1.00 . A A . 122 VAL H    1 1 
       17 36571 1 1  38 VAL HA   H  -58.540  -6.147  -69.332 1.00 . A A . 122 VAL HA   1 1 
       17 36572 1 1  38 VAL HB   H  -56.798  -5.987  -67.496 1.00 . A A . 122 VAL HB   1 1 
       17 36573 1 1  38 VAL HG11 H  -56.536  -3.803  -66.314 1.00 . A A . 122 VAL HG11 1 1 
       17 36574 1 1  38 VAL HG12 H  -55.828  -3.807  -67.932 1.00 . A A . 122 VAL HG12 1 1 
       17 36575 1 1  38 VAL HG13 H  -57.382  -3.006  -67.626 1.00 . A A . 122 VAL HG13 1 1 
       17 36576 1 1  38 VAL HG21 H  -59.300  -4.458  -66.697 1.00 . A A . 122 VAL HG21 1 1 
       17 36577 1 1  38 VAL HG22 H  -59.273  -6.213  -67.008 1.00 . A A . 122 VAL HG22 1 1 
       17 36578 1 1  38 VAL HG23 H  -58.303  -5.531  -65.691 1.00 . A A . 122 VAL HG23 1 1 
       17 36579 1 1  38 VAL N    N  -56.786  -5.258  -70.059 1.00 . A A . 122 VAL N    1 1 
       17 36580 1 1  38 VAL O    O  -58.340  -3.052  -70.103 1.00 . A A . 122 VAL O    1 1 
       17 36581 1 1  39 GLY C    C  -60.773  -1.635  -68.808 1.00 . A A . 123 GLY C    1 1 
       17 36582 1 1  39 GLY CA   C  -61.037  -2.973  -69.505 1.00 . A A . 123 GLY CA   1 1 
       17 36583 1 1  39 GLY H    H  -60.483  -4.880  -68.740 1.00 . A A . 123 GLY H    1 1 
       17 36584 1 1  39 GLY HA2  H  -61.027  -2.801  -70.585 1.00 . A A . 123 GLY HA2  1 1 
       17 36585 1 1  39 GLY HA3  H  -62.037  -3.296  -69.232 1.00 . A A . 123 GLY HA3  1 1 
       17 36586 1 1  39 GLY N    N  -60.117  -4.065  -69.204 1.00 . A A . 123 GLY N    1 1 
       17 36587 1 1  39 GLY O    O  -61.472  -0.663  -69.060 1.00 . A A . 123 GLY O    1 1 
       17 36588 1 1  40 GLY C    C  -59.829   0.119  -66.015 1.00 . A A . 124 GLY C    1 1 
       17 36589 1 1  40 GLY CA   C  -59.316  -0.314  -67.379 1.00 . A A . 124 GLY CA   1 1 
       17 36590 1 1  40 GLY H    H  -59.213  -2.400  -67.783 1.00 . A A . 124 GLY H    1 1 
       17 36591 1 1  40 GLY HA2  H  -58.228  -0.378  -67.300 1.00 . A A . 124 GLY HA2  1 1 
       17 36592 1 1  40 GLY HA3  H  -59.535   0.478  -68.092 1.00 . A A . 124 GLY HA3  1 1 
       17 36593 1 1  40 GLY N    N  -59.760  -1.576  -67.954 1.00 . A A . 124 GLY N    1 1 
       17 36594 1 1  40 GLY O    O  -59.354   1.114  -65.500 1.00 . A A . 124 GLY O    1 1 
       17 36595 1 1  41 LEU C    C  -61.764   1.070  -63.881 1.00 . A A . 125 LEU C    1 1 
       17 36596 1 1  41 LEU CA   C  -61.271  -0.371  -64.054 1.00 . A A . 125 LEU CA   1 1 
       17 36597 1 1  41 LEU CB   C  -60.178  -0.651  -62.984 1.00 . A A . 125 LEU CB   1 1 
       17 36598 1 1  41 LEU CD1  C  -60.851  -2.935  -62.170 1.00 . A A . 125 LEU CD1  1 1 
       17 36599 1 1  41 LEU CD2  C  -59.021  -2.759  -63.861 1.00 . A A . 125 LEU CD2  1 1 
       17 36600 1 1  41 LEU CG   C  -59.698  -2.078  -62.671 1.00 . A A . 125 LEU CG   1 1 
       17 36601 1 1  41 LEU H    H  -61.124  -1.429  -65.919 1.00 . A A . 125 LEU H    1 1 
       17 36602 1 1  41 LEU HA   H  -62.115  -1.033  -63.858 1.00 . A A . 125 LEU HA   1 1 
       17 36603 1 1  41 LEU HB2  H  -59.305  -0.064  -63.239 1.00 . A A . 125 LEU HB2  1 1 
       17 36604 1 1  41 LEU HB3  H  -60.549  -0.255  -62.040 1.00 . A A . 125 LEU HB3  1 1 
       17 36605 1 1  41 LEU HD11 H  -61.583  -3.092  -62.963 1.00 . A A . 125 LEU HD11 1 1 
       17 36606 1 1  41 LEU HD12 H  -61.334  -2.436  -61.328 1.00 . A A . 125 LEU HD12 1 1 
       17 36607 1 1  41 LEU HD13 H  -60.465  -3.894  -61.834 1.00 . A A . 125 LEU HD13 1 1 
       17 36608 1 1  41 LEU HD21 H  -59.746  -2.978  -64.633 1.00 . A A . 125 LEU HD21 1 1 
       17 36609 1 1  41 LEU HD22 H  -58.557  -3.676  -63.533 1.00 . A A . 125 LEU HD22 1 1 
       17 36610 1 1  41 LEU HD23 H  -58.246  -2.098  -64.265 1.00 . A A . 125 LEU HD23 1 1 
       17 36611 1 1  41 LEU HG   H  -58.968  -2.010  -61.867 1.00 . A A . 125 LEU HG   1 1 
       17 36612 1 1  41 LEU N    N  -60.763  -0.632  -65.426 1.00 . A A . 125 LEU N    1 1 
       17 36613 1 1  41 LEU O    O  -61.295   1.778  -63.014 1.00 . A A . 125 LEU O    1 1 
       17 36614 1 1  42 GLY C    C  -63.935   3.350  -63.308 1.00 . A A . 126 GLY C    1 1 
       17 36615 1 1  42 GLY CA   C  -63.291   2.840  -64.602 1.00 . A A . 126 GLY CA   1 1 
       17 36616 1 1  42 GLY H    H  -63.143   0.847  -65.348 1.00 . A A . 126 GLY H    1 1 
       17 36617 1 1  42 GLY HA2  H  -62.464   3.514  -64.828 1.00 . A A . 126 GLY HA2  1 1 
       17 36618 1 1  42 GLY HA3  H  -64.021   2.953  -65.398 1.00 . A A . 126 GLY HA3  1 1 
       17 36619 1 1  42 GLY N    N  -62.759   1.473  -64.664 1.00 . A A . 126 GLY N    1 1 
       17 36620 1 1  42 GLY O    O  -64.497   4.440  -63.303 1.00 . A A . 126 GLY O    1 1 
       17 36621 1 1  43 GLY C    C  -63.116   3.471  -60.063 1.00 . A A . 127 GLY C    1 1 
       17 36622 1 1  43 GLY CA   C  -64.305   3.064  -60.916 1.00 . A A . 127 GLY CA   1 1 
       17 36623 1 1  43 GLY H    H  -63.367   1.718  -62.264 1.00 . A A . 127 GLY H    1 1 
       17 36624 1 1  43 GLY HA2  H  -64.964   3.919  -61.040 1.00 . A A . 127 GLY HA2  1 1 
       17 36625 1 1  43 GLY HA3  H  -64.846   2.267  -60.412 1.00 . A A . 127 GLY HA3  1 1 
       17 36626 1 1  43 GLY N    N  -63.841   2.600  -62.217 1.00 . A A . 127 GLY N    1 1 
       17 36627 1 1  43 GLY O    O  -63.246   3.833  -58.900 1.00 . A A . 127 GLY O    1 1 
       17 36628 1 1  44 TYR C    C  -59.938   4.595  -61.044 1.00 . A A . 128 TYR C    1 1 
       17 36629 1 1  44 TYR CA   C  -60.669   3.714  -60.037 1.00 . A A . 128 TYR CA   1 1 
       17 36630 1 1  44 TYR CB   C  -59.853   2.457  -59.783 1.00 . A A . 128 TYR CB   1 1 
       17 36631 1 1  44 TYR CD1  C  -61.459   0.571  -59.178 1.00 . A A . 128 TYR CD1  1 1 
       17 36632 1 1  44 TYR CD2  C  -60.007   1.467  -57.449 1.00 . A A . 128 TYR CD2  1 1 
       17 36633 1 1  44 TYR CE1  C  -62.010  -0.352  -58.243 1.00 . A A . 128 TYR CE1  1 1 
       17 36634 1 1  44 TYR CE2  C  -60.551   0.548  -56.512 1.00 . A A . 128 TYR CE2  1 1 
       17 36635 1 1  44 TYR CG   C  -60.455   1.490  -58.786 1.00 . A A . 128 TYR CG   1 1 
       17 36636 1 1  44 TYR CZ   C  -61.536  -0.357  -56.918 1.00 . A A . 128 TYR CZ   1 1 
       17 36637 1 1  44 TYR H    H  -61.888   3.073  -61.630 1.00 . A A . 128 TYR H    1 1 
       17 36638 1 1  44 TYR HA   H  -60.822   4.246  -59.107 1.00 . A A . 128 TYR HA   1 1 
       17 36639 1 1  44 TYR HB2  H  -59.735   1.936  -60.725 1.00 . A A . 128 TYR HB2  1 1 
       17 36640 1 1  44 TYR HB3  H  -58.870   2.750  -59.424 1.00 . A A . 128 TYR HB3  1 1 
       17 36641 1 1  44 TYR HD1  H  -61.811   0.575  -60.202 1.00 . A A . 128 TYR HD1  1 1 
       17 36642 1 1  44 TYR HD2  H  -59.242   2.158  -57.134 1.00 . A A . 128 TYR HD2  1 1 
       17 36643 1 1  44 TYR HE1  H  -62.775  -1.051  -58.547 1.00 . A A . 128 TYR HE1  1 1 
       17 36644 1 1  44 TYR HE2  H  -60.201   0.546  -55.492 1.00 . A A . 128 TYR HE2  1 1 
       17 36645 1 1  44 TYR HH   H  -61.653  -1.202  -55.158 1.00 . A A . 128 TYR HH   1 1 
       17 36646 1 1  44 TYR N    N  -61.937   3.374  -60.662 1.00 . A A . 128 TYR N    1 1 
       17 36647 1 1  44 TYR O    O  -60.297   4.618  -62.220 1.00 . A A . 128 TYR O    1 1 
       17 36648 1 1  44 TYR OH   O  -62.058  -1.259  -56.032 1.00 . A A . 128 TYR OH   1 1 
       17 36649 1 1  45 MET C    C  -56.730   5.454  -61.657 1.00 . A A . 129 MET C    1 1 
       17 36650 1 1  45 MET CA   C  -58.093   6.116  -61.505 1.00 . A A . 129 MET CA   1 1 
       17 36651 1 1  45 MET CB   C  -57.941   7.516  -60.909 1.00 . A A . 129 MET CB   1 1 
       17 36652 1 1  45 MET CE   C  -60.875   8.087  -59.385 1.00 . A A . 129 MET CE   1 1 
       17 36653 1 1  45 MET CG   C  -58.984   8.527  -61.423 1.00 . A A . 129 MET CG   1 1 
       17 36654 1 1  45 MET H    H  -58.623   5.236  -59.632 1.00 . A A . 129 MET H    1 1 
       17 36655 1 1  45 MET HA   H  -58.563   6.182  -62.485 1.00 . A A . 129 MET HA   1 1 
       17 36656 1 1  45 MET HB2  H  -58.013   7.449  -59.832 1.00 . A A . 129 MET HB2  1 1 
       17 36657 1 1  45 MET HB3  H  -56.951   7.899  -61.162 1.00 . A A . 129 MET HB3  1 1 
       17 36658 1 1  45 MET HE1  H  -60.567   9.055  -59.016 1.00 . A A . 129 MET HE1  1 1 
       17 36659 1 1  45 MET HE2  H  -61.912   7.903  -59.105 1.00 . A A . 129 MET HE2  1 1 
       17 36660 1 1  45 MET HE3  H  -60.248   7.309  -58.945 1.00 . A A . 129 MET HE3  1 1 
       17 36661 1 1  45 MET HG2  H  -58.822   9.480  -60.913 1.00 . A A . 129 MET HG2  1 1 
       17 36662 1 1  45 MET HG3  H  -58.830   8.679  -62.497 1.00 . A A . 129 MET HG3  1 1 
       17 36663 1 1  45 MET N    N  -58.898   5.288  -60.612 1.00 . A A . 129 MET N    1 1 
       17 36664 1 1  45 MET O    O  -56.173   4.965  -60.678 1.00 . A A . 129 MET O    1 1 
       17 36665 1 1  45 MET SD   S  -60.723   8.031  -61.168 1.00 . A A . 129 MET SD   1 1 
       17 36666 1 1  46 LEU C    C  -53.790   5.753  -62.970 1.00 . A A . 130 LEU C    1 1 
       17 36667 1 1  46 LEU CA   C  -54.939   4.764  -63.172 1.00 . A A . 130 LEU CA   1 1 
       17 36668 1 1  46 LEU CB   C  -54.935   4.247  -64.622 1.00 . A A . 130 LEU CB   1 1 
       17 36669 1 1  46 LEU CD1  C  -53.214   2.369  -64.290 1.00 . A A . 130 LEU CD1  1 1 
       17 36670 1 1  46 LEU CD2  C  -53.887   3.100  -66.585 1.00 . A A . 130 LEU CD2  1 1 
       17 36671 1 1  46 LEU CG   C  -53.652   3.567  -65.147 1.00 . A A . 130 LEU CG   1 1 
       17 36672 1 1  46 LEU H    H  -56.734   5.810  -63.648 1.00 . A A . 130 LEU H    1 1 
       17 36673 1 1  46 LEU HA   H  -54.805   3.928  -62.497 1.00 . A A . 130 LEU HA   1 1 
       17 36674 1 1  46 LEU HB2  H  -55.763   3.534  -64.724 1.00 . A A . 130 LEU HB2  1 1 
       17 36675 1 1  46 LEU HB3  H  -55.143   5.089  -65.273 1.00 . A A . 130 LEU HB3  1 1 
       17 36676 1 1  46 LEU HD11 H  -54.064   1.713  -64.094 1.00 . A A . 130 LEU HD11 1 1 
       17 36677 1 1  46 LEU HD12 H  -52.820   2.730  -63.348 1.00 . A A . 130 LEU HD12 1 1 
       17 36678 1 1  46 LEU HD13 H  -52.436   1.811  -64.804 1.00 . A A . 130 LEU HD13 1 1 
       17 36679 1 1  46 LEU HD21 H  -54.144   3.964  -67.213 1.00 . A A . 130 LEU HD21 1 1 
       17 36680 1 1  46 LEU HD22 H  -54.696   2.375  -66.616 1.00 . A A . 130 LEU HD22 1 1 
       17 36681 1 1  46 LEU HD23 H  -52.982   2.643  -66.967 1.00 . A A . 130 LEU HD23 1 1 
       17 36682 1 1  46 LEU HG   H  -52.847   4.301  -65.151 1.00 . A A . 130 LEU HG   1 1 
       17 36683 1 1  46 LEU N    N  -56.227   5.398  -62.885 1.00 . A A . 130 LEU N    1 1 
       17 36684 1 1  46 LEU O    O  -53.789   6.836  -63.560 1.00 . A A . 130 LEU O    1 1 
       17 36685 1 1  47 GLY C    C  -50.634   6.239  -62.969 1.00 . A A . 131 GLY C    1 1 
       17 36686 1 1  47 GLY CA   C  -51.680   6.247  -61.878 1.00 . A A . 131 GLY CA   1 1 
       17 36687 1 1  47 GLY H    H  -52.876   4.484  -61.670 1.00 . A A . 131 GLY H    1 1 
       17 36688 1 1  47 GLY HA2  H  -52.044   7.272  -61.760 1.00 . A A . 131 GLY HA2  1 1 
       17 36689 1 1  47 GLY HA3  H  -51.218   5.941  -60.946 1.00 . A A . 131 GLY HA3  1 1 
       17 36690 1 1  47 GLY N    N  -52.820   5.382  -62.144 1.00 . A A . 131 GLY N    1 1 
       17 36691 1 1  47 GLY O    O  -50.753   5.512  -63.955 1.00 . A A . 131 GLY O    1 1 
       17 36692 1 1  48 SER C    C  -47.157   6.770  -63.152 1.00 . A A . 132 SER C    1 1 
       17 36693 1 1  48 SER CA   C  -48.499   7.122  -63.770 1.00 . A A . 132 SER CA   1 1 
       17 36694 1 1  48 SER CB   C  -48.433   8.538  -64.335 1.00 . A A . 132 SER CB   1 1 
       17 36695 1 1  48 SER H    H  -49.512   7.580  -61.929 1.00 . A A . 132 SER H    1 1 
       17 36696 1 1  48 SER HA   H  -48.702   6.428  -64.590 1.00 . A A . 132 SER HA   1 1 
       17 36697 1 1  48 SER HB2  H  -48.271   9.247  -63.519 1.00 . A A . 132 SER HB2  1 1 
       17 36698 1 1  48 SER HB3  H  -47.610   8.606  -65.039 1.00 . A A . 132 SER HB3  1 1 
       17 36699 1 1  48 SER HG   H  -50.381   8.645  -64.420 1.00 . A A . 132 SER HG   1 1 
       17 36700 1 1  48 SER N    N  -49.585   7.028  -62.786 1.00 . A A . 132 SER N    1 1 
       17 36701 1 1  48 SER O    O  -46.850   7.208  -62.051 1.00 . A A . 132 SER O    1 1 
       17 36702 1 1  48 SER OG   O  -49.640   8.860  -65.001 1.00 . A A . 132 SER OG   1 1 
       17 36703 1 1  49 ALA C    C  -44.319   4.936  -64.573 1.00 . A A . 133 ALA C    1 1 
       17 36704 1 1  49 ALA CA   C  -45.041   5.556  -63.373 1.00 . A A . 133 ALA CA   1 1 
       17 36705 1 1  49 ALA CB   C  -45.191   4.519  -62.237 1.00 . A A . 133 ALA CB   1 1 
       17 36706 1 1  49 ALA H    H  -46.643   5.643  -64.766 1.00 . A A . 133 ALA H    1 1 
       17 36707 1 1  49 ALA HA   H  -44.480   6.419  -63.013 1.00 . A A . 133 ALA HA   1 1 
       17 36708 1 1  49 ALA HB1  H  -45.706   3.638  -62.608 1.00 . A A . 133 ALA HB1  1 1 
       17 36709 1 1  49 ALA HB2  H  -44.213   4.236  -61.851 1.00 . A A . 133 ALA HB2  1 1 
       17 36710 1 1  49 ALA HB3  H  -45.772   4.955  -61.429 1.00 . A A . 133 ALA HB3  1 1 
       17 36711 1 1  49 ALA N    N  -46.353   5.982  -63.853 1.00 . A A . 133 ALA N    1 1 
       17 36712 1 1  49 ALA O    O  -44.773   5.058  -65.702 1.00 . A A . 133 ALA O    1 1 
       17 36713 1 1  50 MET C    C  -42.348   2.071  -64.631 1.00 . A A . 134 MET C    1 1 
       17 36714 1 1  50 MET CA   C  -42.547   3.412  -65.318 1.00 . A A . 134 MET CA   1 1 
       17 36715 1 1  50 MET CB   C  -41.193   4.023  -65.702 1.00 . A A . 134 MET CB   1 1 
       17 36716 1 1  50 MET CE   C  -37.945   3.092  -65.765 1.00 . A A . 134 MET CE   1 1 
       17 36717 1 1  50 MET CG   C  -40.219   4.173  -64.526 1.00 . A A . 134 MET CG   1 1 
       17 36718 1 1  50 MET H    H  -42.931   4.119  -63.354 1.00 . A A . 134 MET H    1 1 
       17 36719 1 1  50 MET HA   H  -43.176   3.285  -66.203 1.00 . A A . 134 MET HA   1 1 
       17 36720 1 1  50 MET HB2  H  -40.732   3.386  -66.459 1.00 . A A . 134 MET HB2  1 1 
       17 36721 1 1  50 MET HB3  H  -41.363   5.010  -66.128 1.00 . A A . 134 MET HB3  1 1 
       17 36722 1 1  50 MET HE1  H  -36.913   3.225  -66.085 1.00 . A A . 134 MET HE1  1 1 
       17 36723 1 1  50 MET HE2  H  -37.996   2.294  -65.021 1.00 . A A . 134 MET HE2  1 1 
       17 36724 1 1  50 MET HE3  H  -38.554   2.816  -66.628 1.00 . A A . 134 MET HE3  1 1 
       17 36725 1 1  50 MET HG2  H  -40.609   4.920  -63.830 1.00 . A A . 134 MET HG2  1 1 
       17 36726 1 1  50 MET HG3  H  -40.141   3.219  -64.002 1.00 . A A . 134 MET HG3  1 1 
       17 36727 1 1  50 MET N    N  -43.242   4.215  -64.308 1.00 . A A . 134 MET N    1 1 
       17 36728 1 1  50 MET O    O  -42.249   2.034  -63.413 1.00 . A A . 134 MET O    1 1 
       17 36729 1 1  50 MET SD   S  -38.569   4.656  -65.043 1.00 . A A . 134 MET SD   1 1 
       17 36730 1 1  51 SER C    C  -40.879  -0.603  -64.150 1.00 . A A . 135 SER C    1 1 
       17 36731 1 1  51 SER CA   C  -42.247  -0.358  -64.784 1.00 . A A . 135 SER CA   1 1 
       17 36732 1 1  51 SER CB   C  -42.511  -1.405  -65.866 1.00 . A A . 135 SER CB   1 1 
       17 36733 1 1  51 SER H    H  -42.437   1.039  -66.389 1.00 . A A . 135 SER H    1 1 
       17 36734 1 1  51 SER HA   H  -43.004  -0.466  -64.018 1.00 . A A . 135 SER HA   1 1 
       17 36735 1 1  51 SER HB2  H  -42.275  -2.405  -65.480 1.00 . A A . 135 SER HB2  1 1 
       17 36736 1 1  51 SER HB3  H  -43.554  -1.367  -66.145 1.00 . A A . 135 SER HB3  1 1 
       17 36737 1 1  51 SER HG   H  -40.806  -1.364  -66.801 1.00 . A A . 135 SER HG   1 1 
       17 36738 1 1  51 SER N    N  -42.349   0.976  -65.381 1.00 . A A . 135 SER N    1 1 
       17 36739 1 1  51 SER O    O  -39.894  -0.803  -64.862 1.00 . A A . 135 SER O    1 1 
       17 36740 1 1  51 SER OG   O  -41.725  -1.137  -67.012 1.00 . A A . 135 SER OG   1 1 
       17 36741 1 1  52 ARG C    C  -39.722  -1.422  -60.676 1.00 . A A . 136 ARG C    1 1 
       17 36742 1 1  52 ARG CA   C  -39.560  -0.851  -62.109 1.00 . A A . 136 ARG CA   1 1 
       17 36743 1 1  52 ARG CB   C  -38.686   0.428  -62.065 1.00 . A A . 136 ARG CB   1 1 
       17 36744 1 1  52 ARG CD   C  -38.225   2.648  -60.988 1.00 . A A . 136 ARG CD   1 1 
       17 36745 1 1  52 ARG CG   C  -39.307   1.637  -61.335 1.00 . A A . 136 ARG CG   1 1 
       17 36746 1 1  52 ARG CZ   C  -37.873   4.451  -59.304 1.00 . A A . 136 ARG CZ   1 1 
       17 36747 1 1  52 ARG H    H  -41.634  -0.363  -62.272 1.00 . A A . 136 ARG H    1 1 
       17 36748 1 1  52 ARG HA   H  -39.022  -1.600  -62.686 1.00 . A A . 136 ARG HA   1 1 
       17 36749 1 1  52 ARG HB2  H  -37.739   0.173  -61.588 1.00 . A A . 136 ARG HB2  1 1 
       17 36750 1 1  52 ARG HB3  H  -38.464   0.733  -63.091 1.00 . A A . 136 ARG HB3  1 1 
       17 36751 1 1  52 ARG HD2  H  -37.332   2.101  -60.676 1.00 . A A . 136 ARG HD2  1 1 
       17 36752 1 1  52 ARG HD3  H  -37.992   3.249  -61.867 1.00 . A A . 136 ARG HD3  1 1 
       17 36753 1 1  52 ARG HE   H  -39.579   3.393  -59.529 1.00 . A A . 136 ARG HE   1 1 
       17 36754 1 1  52 ARG HG2  H  -40.063   2.102  -61.960 1.00 . A A . 136 ARG HG2  1 1 
       17 36755 1 1  52 ARG HG3  H  -39.771   1.303  -60.415 1.00 . A A . 136 ARG HG3  1 1 
       17 36756 1 1  52 ARG HH11 H  -36.261   4.129  -60.446 1.00 . A A . 136 ARG HH11 1 1 
       17 36757 1 1  52 ARG HH12 H  -36.080   5.371  -59.241 1.00 . A A . 136 ARG HH12 1 1 
       17 36758 1 1  52 ARG HH21 H  -39.292   4.984  -57.968 1.00 . A A . 136 ARG HH21 1 1 
       17 36759 1 1  52 ARG HH22 H  -37.779   5.835  -57.847 1.00 . A A . 136 ARG HH22 1 1 
       17 36760 1 1  52 ARG N    N  -40.814  -0.575  -62.819 1.00 . A A . 136 ARG N    1 1 
       17 36761 1 1  52 ARG NE   N  -38.641   3.532  -59.884 1.00 . A A . 136 ARG NE   1 1 
       17 36762 1 1  52 ARG NH1  N  -36.643   4.674  -59.695 1.00 . A A . 136 ARG NH1  1 1 
       17 36763 1 1  52 ARG NH2  N  -38.353   5.147  -58.306 1.00 . A A . 136 ARG NH2  1 1 
       17 36764 1 1  52 ARG O    O  -39.070  -0.948  -59.746 1.00 . A A . 136 ARG O    1 1 
       17 36765 1 1  53 PRO C    C  -39.248  -3.628  -58.733 1.00 . A A . 137 PRO C    1 1 
       17 36766 1 1  53 PRO CA   C  -40.576  -2.954  -59.085 1.00 . A A . 137 PRO CA   1 1 
       17 36767 1 1  53 PRO CB   C  -41.723  -3.960  -59.082 1.00 . A A . 137 PRO CB   1 1 
       17 36768 1 1  53 PRO CD   C  -41.487  -3.231  -61.329 1.00 . A A . 137 PRO CD   1 1 
       17 36769 1 1  53 PRO CG   C  -41.817  -4.422  -60.473 1.00 . A A . 137 PRO CG   1 1 
       17 36770 1 1  53 PRO HA   H  -40.793  -2.159  -58.375 1.00 . A A . 137 PRO HA   1 1 
       17 36771 1 1  53 PRO HB2  H  -41.509  -4.783  -58.408 1.00 . A A . 137 PRO HB2  1 1 
       17 36772 1 1  53 PRO HB3  H  -42.654  -3.472  -58.797 1.00 . A A . 137 PRO HB3  1 1 
       17 36773 1 1  53 PRO HD2  H  -40.996  -3.549  -62.243 1.00 . A A . 137 PRO HD2  1 1 
       17 36774 1 1  53 PRO HD3  H  -42.382  -2.660  -61.550 1.00 . A A . 137 PRO HD3  1 1 
       17 36775 1 1  53 PRO HG2  H  -41.096  -5.213  -60.658 1.00 . A A . 137 PRO HG2  1 1 
       17 36776 1 1  53 PRO HG3  H  -42.818  -4.778  -60.689 1.00 . A A . 137 PRO HG3  1 1 
       17 36777 1 1  53 PRO N    N  -40.576  -2.446  -60.469 1.00 . A A . 137 PRO N    1 1 
       17 36778 1 1  53 PRO O    O  -38.648  -4.301  -59.559 1.00 . A A . 137 PRO O    1 1 
       17 36779 1 1  54 ILE C    C  -37.811  -4.647  -55.687 1.00 . A A . 138 ILE C    1 1 
       17 36780 1 1  54 ILE CA   C  -37.524  -4.001  -57.028 1.00 . A A . 138 ILE CA   1 1 
       17 36781 1 1  54 ILE CB   C  -36.400  -2.915  -56.838 1.00 . A A . 138 ILE CB   1 1 
       17 36782 1 1  54 ILE CD1  C  -35.520  -3.011  -59.320 1.00 . A A . 138 ILE CD1  1 1 
       17 36783 1 1  54 ILE CG1  C  -36.105  -2.165  -58.160 1.00 . A A . 138 ILE CG1  1 1 
       17 36784 1 1  54 ILE CG2  C  -35.098  -3.566  -56.292 1.00 . A A . 138 ILE CG2  1 1 
       17 36785 1 1  54 ILE H    H  -39.311  -2.842  -56.867 1.00 . A A . 138 ILE H    1 1 
       17 36786 1 1  54 ILE HA   H  -37.184  -4.763  -57.727 1.00 . A A . 138 ILE HA   1 1 
       17 36787 1 1  54 ILE HB   H  -36.749  -2.191  -56.110 1.00 . A A . 138 ILE HB   1 1 
       17 36788 1 1  54 ILE HD11 H  -36.187  -3.846  -59.549 1.00 . A A . 138 ILE HD11 1 1 
       17 36789 1 1  54 ILE HD12 H  -35.424  -2.388  -60.202 1.00 . A A . 138 ILE HD12 1 1 
       17 36790 1 1  54 ILE HD13 H  -34.546  -3.395  -59.043 1.00 . A A . 138 ILE HD13 1 1 
       17 36791 1 1  54 ILE HG12 H  -37.031  -1.703  -58.508 1.00 . A A . 138 ILE HG12 1 1 
       17 36792 1 1  54 ILE HG13 H  -35.401  -1.358  -57.942 1.00 . A A . 138 ILE HG13 1 1 
       17 36793 1 1  54 ILE HG21 H  -34.295  -2.834  -56.282 1.00 . A A . 138 ILE HG21 1 1 
       17 36794 1 1  54 ILE HG22 H  -35.266  -3.909  -55.263 1.00 . A A . 138 ILE HG22 1 1 
       17 36795 1 1  54 ILE HG23 H  -34.807  -4.414  -56.916 1.00 . A A . 138 ILE HG23 1 1 
       17 36796 1 1  54 ILE N    N  -38.786  -3.418  -57.507 1.00 . A A . 138 ILE N    1 1 
       17 36797 1 1  54 ILE O    O  -38.031  -3.950  -54.696 1.00 . A A . 138 ILE O    1 1 
       17 36798 1 1  55 ILE C    C  -37.031  -7.796  -54.349 1.00 . A A . 139 ILE C    1 1 
       17 36799 1 1  55 ILE CA   C  -38.089  -6.705  -54.420 1.00 . A A . 139 ILE CA   1 1 
       17 36800 1 1  55 ILE CB   C  -39.501  -7.400  -54.383 1.00 . A A . 139 ILE CB   1 1 
       17 36801 1 1  55 ILE CD1  C  -41.092  -5.336  -54.698 1.00 . A A . 139 ILE CD1  1 1 
       17 36802 1 1  55 ILE CG1  C  -40.565  -6.668  -55.239 1.00 . A A . 139 ILE CG1  1 1 
       17 36803 1 1  55 ILE CG2  C  -39.979  -7.545  -52.914 1.00 . A A . 139 ILE CG2  1 1 
       17 36804 1 1  55 ILE H    H  -37.643  -6.501  -56.491 1.00 . A A . 139 ILE H    1 1 
       17 36805 1 1  55 ILE HA   H  -37.996  -6.043  -53.555 1.00 . A A . 139 ILE HA   1 1 
       17 36806 1 1  55 ILE HB   H  -39.386  -8.399  -54.799 1.00 . A A . 139 ILE HB   1 1 
       17 36807 1 1  55 ILE HD11 H  -41.809  -5.525  -53.903 1.00 . A A . 139 ILE HD11 1 1 
       17 36808 1 1  55 ILE HD12 H  -40.276  -4.728  -54.317 1.00 . A A . 139 ILE HD12 1 1 
       17 36809 1 1  55 ILE HD13 H  -41.593  -4.798  -55.501 1.00 . A A . 139 ILE HD13 1 1 
       17 36810 1 1  55 ILE HG12 H  -40.167  -6.503  -56.239 1.00 . A A . 139 ILE HG12 1 1 
       17 36811 1 1  55 ILE HG13 H  -41.420  -7.336  -55.344 1.00 . A A . 139 ILE HG13 1 1 
       17 36812 1 1  55 ILE HG21 H  -41.010  -7.891  -52.898 1.00 . A A . 139 ILE HG21 1 1 
       17 36813 1 1  55 ILE HG22 H  -39.349  -8.276  -52.387 1.00 . A A . 139 ILE HG22 1 1 
       17 36814 1 1  55 ILE HG23 H  -39.914  -6.592  -52.405 1.00 . A A . 139 ILE HG23 1 1 
       17 36815 1 1  55 ILE N    N  -37.825  -5.967  -55.653 1.00 . A A . 139 ILE N    1 1 
       17 36816 1 1  55 ILE O    O  -36.696  -8.388  -55.373 1.00 . A A . 139 ILE O    1 1 
       17 36817 1 1  56 HIS C    C  -36.277 -10.076  -51.914 1.00 . A A . 140 HIS C    1 1 
       17 36818 1 1  56 HIS CA   C  -35.608  -9.174  -52.934 1.00 . A A . 140 HIS CA   1 1 
       17 36819 1 1  56 HIS CB   C  -34.273  -8.635  -52.410 1.00 . A A . 140 HIS CB   1 1 
       17 36820 1 1  56 HIS CD2  C  -32.487  -9.855  -50.975 1.00 . A A . 140 HIS CD2  1 1 
       17 36821 1 1  56 HIS CE1  C  -32.024 -11.483  -52.287 1.00 . A A . 140 HIS CE1  1 1 
       17 36822 1 1  56 HIS CG   C  -33.271  -9.697  -52.078 1.00 . A A . 140 HIS CG   1 1 
       17 36823 1 1  56 HIS H    H  -36.862  -7.569  -52.345 1.00 . A A . 140 HIS H    1 1 
       17 36824 1 1  56 HIS HA   H  -35.442  -9.726  -53.858 1.00 . A A . 140 HIS HA   1 1 
       17 36825 1 1  56 HIS HB2  H  -33.847  -7.970  -53.158 1.00 . A A . 140 HIS HB2  1 1 
       17 36826 1 1  56 HIS HB3  H  -34.462  -8.046  -51.511 1.00 . A A . 140 HIS HB3  1 1 
       17 36827 1 1  56 HIS HD1  H  -33.362 -10.951  -53.782 1.00 . A A . 140 HIS HD1  1 1 
       17 36828 1 1  56 HIS HD2  H  -32.477  -9.192  -50.121 1.00 . A A . 140 HIS HD2  1 1 
       17 36829 1 1  56 HIS HE1  H  -31.596 -12.386  -52.709 1.00 . A A . 140 HIS HE1  1 1 
       17 36830 1 1  56 HIS N    N  -36.545  -8.079  -53.154 1.00 . A A . 140 HIS N    1 1 
       17 36831 1 1  56 HIS ND1  N  -32.957 -10.758  -52.889 1.00 . A A . 140 HIS ND1  1 1 
       17 36832 1 1  56 HIS NE2  N  -31.697 -10.979  -51.112 1.00 . A A . 140 HIS NE2  1 1 
       17 36833 1 1  56 HIS O    O  -36.807  -9.597  -50.910 1.00 . A A . 140 HIS O    1 1 
       17 36834 1 1  57 PHE C    C  -35.975 -13.061  -50.470 1.00 . A A . 141 PHE C    1 1 
       17 36835 1 1  57 PHE CA   C  -36.990 -12.321  -51.319 1.00 . A A . 141 PHE CA   1 1 
       17 36836 1 1  57 PHE CB   C  -37.790 -13.354  -52.118 1.00 . A A . 141 PHE CB   1 1 
       17 36837 1 1  57 PHE CD1  C  -39.531 -11.561  -52.654 1.00 . A A . 141 PHE CD1  1 1 
       17 36838 1 1  57 PHE CD2  C  -39.310 -13.465  -54.144 1.00 . A A . 141 PHE CD2  1 1 
       17 36839 1 1  57 PHE CE1  C  -40.564 -11.053  -53.472 1.00 . A A . 141 PHE CE1  1 1 
       17 36840 1 1  57 PHE CE2  C  -40.353 -12.967  -54.949 1.00 . A A . 141 PHE CE2  1 1 
       17 36841 1 1  57 PHE CG   C  -38.888 -12.770  -52.986 1.00 . A A . 141 PHE CG   1 1 
       17 36842 1 1  57 PHE CZ   C  -40.978 -11.755  -54.614 1.00 . A A . 141 PHE CZ   1 1 
       17 36843 1 1  57 PHE H    H  -35.902 -11.719  -53.063 1.00 . A A . 141 PHE H    1 1 
       17 36844 1 1  57 PHE HA   H  -37.676 -11.791  -50.652 1.00 . A A . 141 PHE HA   1 1 
       17 36845 1 1  57 PHE HB2  H  -37.105 -13.909  -52.756 1.00 . A A . 141 PHE HB2  1 1 
       17 36846 1 1  57 PHE HB3  H  -38.243 -14.057  -51.420 1.00 . A A . 141 PHE HB3  1 1 
       17 36847 1 1  57 PHE HD1  H  -39.236 -11.011  -51.769 1.00 . A A . 141 PHE HD1  1 1 
       17 36848 1 1  57 PHE HD2  H  -38.833 -14.397  -54.407 1.00 . A A . 141 PHE HD2  1 1 
       17 36849 1 1  57 PHE HE1  H  -41.044 -10.123  -53.219 1.00 . A A . 141 PHE HE1  1 1 
       17 36850 1 1  57 PHE HE2  H  -40.662 -13.507  -55.827 1.00 . A A . 141 PHE HE2  1 1 
       17 36851 1 1  57 PHE HZ   H  -41.775 -11.368  -55.236 1.00 . A A . 141 PHE HZ   1 1 
       17 36852 1 1  57 PHE N    N  -36.333 -11.367  -52.203 1.00 . A A . 141 PHE N    1 1 
       17 36853 1 1  57 PHE O    O  -36.314 -13.574  -49.407 1.00 . A A . 141 PHE O    1 1 
       17 36854 1 1  58 GLY C    C  -34.127 -15.368  -50.125 1.00 . A A . 142 GLY C    1 1 
       17 36855 1 1  58 GLY CA   C  -33.719 -13.916  -50.254 1.00 . A A . 142 GLY CA   1 1 
       17 36856 1 1  58 GLY H    H  -34.505 -12.735  -51.856 1.00 . A A . 142 GLY H    1 1 
       17 36857 1 1  58 GLY HA2  H  -32.775 -13.842  -50.801 1.00 . A A . 142 GLY HA2  1 1 
       17 36858 1 1  58 GLY HA3  H  -33.595 -13.495  -49.266 1.00 . A A . 142 GLY HA3  1 1 
       17 36859 1 1  58 GLY N    N  -34.743 -13.161  -50.962 1.00 . A A . 142 GLY N    1 1 
       17 36860 1 1  58 GLY O    O  -33.942 -15.999  -49.091 1.00 . A A . 142 GLY O    1 1 
       17 36861 1 1  59 SER C    C  -34.875 -18.006  -52.334 1.00 . A A . 143 SER C    1 1 
       17 36862 1 1  59 SER CA   C  -35.383 -17.189  -51.159 1.00 . A A . 143 SER CA   1 1 
       17 36863 1 1  59 SER CB   C  -36.895 -17.042  -51.266 1.00 . A A . 143 SER CB   1 1 
       17 36864 1 1  59 SER H    H  -34.865 -15.303  -51.999 1.00 . A A . 143 SER H    1 1 
       17 36865 1 1  59 SER HA   H  -35.130 -17.706  -50.226 1.00 . A A . 143 SER HA   1 1 
       17 36866 1 1  59 SER HB2  H  -37.140 -16.556  -52.221 1.00 . A A . 143 SER HB2  1 1 
       17 36867 1 1  59 SER HB3  H  -37.355 -18.030  -51.246 1.00 . A A . 143 SER HB3  1 1 
       17 36868 1 1  59 SER HG   H  -36.695 -15.736  -49.827 1.00 . A A . 143 SER HG   1 1 
       17 36869 1 1  59 SER N    N  -34.774 -15.862  -51.167 1.00 . A A . 143 SER N    1 1 
       17 36870 1 1  59 SER O    O  -34.091 -17.528  -53.135 1.00 . A A . 143 SER O    1 1 
       17 36871 1 1  59 SER OG   O  -37.415 -16.261  -50.201 1.00 . A A . 143 SER OG   1 1 
       17 36872 1 1  60 ASP C    C  -35.670 -19.624  -54.878 1.00 . A A . 144 ASP C    1 1 
       17 36873 1 1  60 ASP CA   C  -34.959 -20.069  -53.594 1.00 . A A . 144 ASP CA   1 1 
       17 36874 1 1  60 ASP CB   C  -35.291 -21.549  -53.295 1.00 . A A . 144 ASP CB   1 1 
       17 36875 1 1  60 ASP CG   C  -36.793 -21.801  -53.168 1.00 . A A . 144 ASP CG   1 1 
       17 36876 1 1  60 ASP H    H  -36.018 -19.602  -51.801 1.00 . A A . 144 ASP H    1 1 
       17 36877 1 1  60 ASP HA   H  -33.879 -19.975  -53.741 1.00 . A A . 144 ASP HA   1 1 
       17 36878 1 1  60 ASP HB2  H  -34.897 -22.166  -54.097 1.00 . A A . 144 ASP HB2  1 1 
       17 36879 1 1  60 ASP HB3  H  -34.803 -21.837  -52.364 1.00 . A A . 144 ASP HB3  1 1 
       17 36880 1 1  60 ASP N    N  -35.350 -19.228  -52.468 1.00 . A A . 144 ASP N    1 1 
       17 36881 1 1  60 ASP O    O  -35.049 -19.474  -55.926 1.00 . A A . 144 ASP O    1 1 
       17 36882 1 1  60 ASP OD1  O  -37.443 -21.094  -52.364 1.00 . A A . 144 ASP OD1  1 1 
       17 36883 1 1  60 ASP OD2  O  -37.336 -22.618  -53.933 1.00 . A A . 144 ASP OD2  1 1 
       17 36884 1 1  61 TYR C    C  -37.454 -17.867  -56.712 1.00 . A A . 145 TYR C    1 1 
       17 36885 1 1  61 TYR CA   C  -37.793 -19.165  -55.985 1.00 . A A . 145 TYR CA   1 1 
       17 36886 1 1  61 TYR CB   C  -39.292 -19.193  -55.637 1.00 . A A . 145 TYR CB   1 1 
       17 36887 1 1  61 TYR CD1  C  -39.621 -17.186  -54.096 1.00 . A A . 145 TYR CD1  1 1 
       17 36888 1 1  61 TYR CD2  C  -40.018 -19.408  -53.215 1.00 . A A . 145 TYR CD2  1 1 
       17 36889 1 1  61 TYR CE1  C  -39.955 -16.623  -52.834 1.00 . A A . 145 TYR CE1  1 1 
       17 36890 1 1  61 TYR CE2  C  -40.357 -18.850  -51.955 1.00 . A A . 145 TYR CE2  1 1 
       17 36891 1 1  61 TYR CG   C  -39.646 -18.585  -54.299 1.00 . A A . 145 TYR CG   1 1 
       17 36892 1 1  61 TYR CZ   C  -40.318 -17.463  -51.777 1.00 . A A . 145 TYR CZ   1 1 
       17 36893 1 1  61 TYR H    H  -37.452 -19.556  -53.906 1.00 . A A . 145 TYR H    1 1 
       17 36894 1 1  61 TYR HA   H  -37.606 -19.976  -56.684 1.00 . A A . 145 TYR HA   1 1 
       17 36895 1 1  61 TYR HB2  H  -39.836 -18.681  -56.423 1.00 . A A . 145 TYR HB2  1 1 
       17 36896 1 1  61 TYR HB3  H  -39.615 -20.241  -55.633 1.00 . A A . 145 TYR HB3  1 1 
       17 36897 1 1  61 TYR HD1  H  -39.334 -16.532  -54.914 1.00 . A A . 145 TYR HD1  1 1 
       17 36898 1 1  61 TYR HD2  H  -40.036 -20.477  -53.337 1.00 . A A . 145 TYR HD2  1 1 
       17 36899 1 1  61 TYR HE1  H  -39.931 -15.553  -52.689 1.00 . A A . 145 TYR HE1  1 1 
       17 36900 1 1  61 TYR HE2  H  -40.625 -19.492  -51.129 1.00 . A A . 145 TYR HE2  1 1 
       17 36901 1 1  61 TYR HH   H  -40.242 -16.038  -50.443 1.00 . A A . 145 TYR HH   1 1 
       17 36902 1 1  61 TYR N    N  -36.977 -19.426  -54.798 1.00 . A A . 145 TYR N    1 1 
       17 36903 1 1  61 TYR O    O  -37.796 -17.719  -57.894 1.00 . A A . 145 TYR O    1 1 
       17 36904 1 1  61 TYR OH   O  -40.627 -16.915  -50.557 1.00 . A A . 145 TYR OH   1 1 
       17 36905 1 1  62 GLU C    C  -35.509 -15.846  -57.846 1.00 . A A . 146 GLU C    1 1 
       17 36906 1 1  62 GLU CA   C  -36.503 -15.652  -56.696 1.00 . A A . 146 GLU CA   1 1 
       17 36907 1 1  62 GLU CB   C  -36.009 -14.567  -55.730 1.00 . A A . 146 GLU CB   1 1 
       17 36908 1 1  62 GLU CD   C  -34.208 -13.758  -54.227 1.00 . A A . 146 GLU CD   1 1 
       17 36909 1 1  62 GLU CG   C  -34.930 -14.963  -54.775 1.00 . A A . 146 GLU CG   1 1 
       17 36910 1 1  62 GLU H    H  -36.530 -17.064  -55.082 1.00 . A A . 146 GLU H    1 1 
       17 36911 1 1  62 GLU HA   H  -37.427 -15.285  -57.116 1.00 . A A . 146 GLU HA   1 1 
       17 36912 1 1  62 GLU HB2  H  -35.642 -13.735  -56.334 1.00 . A A . 146 GLU HB2  1 1 
       17 36913 1 1  62 GLU HB3  H  -36.851 -14.211  -55.156 1.00 . A A . 146 GLU HB3  1 1 
       17 36914 1 1  62 GLU HG2  H  -35.377 -15.505  -53.939 1.00 . A A . 146 GLU HG2  1 1 
       17 36915 1 1  62 GLU HG3  H  -34.216 -15.609  -55.276 1.00 . A A . 146 GLU HG3  1 1 
       17 36916 1 1  62 GLU N    N  -36.812 -16.921  -56.037 1.00 . A A . 146 GLU N    1 1 
       17 36917 1 1  62 GLU O    O  -35.648 -15.241  -58.913 1.00 . A A . 146 GLU O    1 1 
       17 36918 1 1  62 GLU OE1  O  -34.833 -12.683  -54.111 1.00 . A A . 146 GLU OE1  1 1 
       17 36919 1 1  62 GLU OE2  O  -33.046 -13.892  -53.829 1.00 . A A . 146 GLU OE2  1 1 
       17 36920 1 1  63 ASP C    C  -34.100 -17.941  -59.776 1.00 . A A . 147 ASP C    1 1 
       17 36921 1 1  63 ASP CA   C  -33.550 -17.004  -58.705 1.00 . A A . 147 ASP CA   1 1 
       17 36922 1 1  63 ASP CB   C  -32.308 -17.650  -58.093 1.00 . A A . 147 ASP CB   1 1 
       17 36923 1 1  63 ASP CG   C  -31.178 -17.779  -59.101 1.00 . A A . 147 ASP CG   1 1 
       17 36924 1 1  63 ASP H    H  -34.468 -17.226  -56.775 1.00 . A A . 147 ASP H    1 1 
       17 36925 1 1  63 ASP HA   H  -33.272 -16.064  -59.170 1.00 . A A . 147 ASP HA   1 1 
       17 36926 1 1  63 ASP HB2  H  -31.960 -17.047  -57.258 1.00 . A A . 147 ASP HB2  1 1 
       17 36927 1 1  63 ASP HB3  H  -32.574 -18.650  -57.729 1.00 . A A . 147 ASP HB3  1 1 
       17 36928 1 1  63 ASP N    N  -34.547 -16.738  -57.667 1.00 . A A . 147 ASP N    1 1 
       17 36929 1 1  63 ASP O    O  -33.724 -17.859  -60.939 1.00 . A A . 147 ASP O    1 1 
       17 36930 1 1  63 ASP OD1  O  -30.853 -16.761  -59.770 1.00 . A A . 147 ASP OD1  1 1 
       17 36931 1 1  63 ASP OD2  O  -30.622 -18.887  -59.235 1.00 . A A . 147 ASP OD2  1 1 
       17 36932 1 1  64 ARG C    C  -36.269 -19.334  -61.484 1.00 . A A . 148 ARG C    1 1 
       17 36933 1 1  64 ARG CA   C  -35.499 -19.875  -60.284 1.00 . A A . 148 ARG CA   1 1 
       17 36934 1 1  64 ARG CB   C  -36.403 -20.866  -59.540 1.00 . A A . 148 ARG CB   1 1 
       17 36935 1 1  64 ARG CD   C  -34.486 -22.424  -58.903 1.00 . A A . 148 ARG CD   1 1 
       17 36936 1 1  64 ARG CG   C  -35.722 -21.663  -58.426 1.00 . A A . 148 ARG CG   1 1 
       17 36937 1 1  64 ARG CZ   C  -33.992 -23.740  -60.959 1.00 . A A . 148 ARG CZ   1 1 
       17 36938 1 1  64 ARG H    H  -35.282 -18.856  -58.393 1.00 . A A . 148 ARG H    1 1 
       17 36939 1 1  64 ARG HA   H  -34.638 -20.420  -60.690 1.00 . A A . 148 ARG HA   1 1 
       17 36940 1 1  64 ARG HB2  H  -37.251 -20.314  -59.109 1.00 . A A . 148 ARG HB2  1 1 
       17 36941 1 1  64 ARG HB3  H  -36.799 -21.569  -60.261 1.00 . A A . 148 ARG HB3  1 1 
       17 36942 1 1  64 ARG HD2  H  -33.756 -21.708  -59.263 1.00 . A A . 148 ARG HD2  1 1 
       17 36943 1 1  64 ARG HD3  H  -34.061 -22.972  -58.072 1.00 . A A . 148 ARG HD3  1 1 
       17 36944 1 1  64 ARG HE   H  -35.754 -23.736  -59.994 1.00 . A A . 148 ARG HE   1 1 
       17 36945 1 1  64 ARG HG2  H  -35.426 -20.989  -57.640 1.00 . A A . 148 ARG HG2  1 1 
       17 36946 1 1  64 ARG HG3  H  -36.445 -22.370  -58.012 1.00 . A A . 148 ARG HG3  1 1 
       17 36947 1 1  64 ARG HH11 H  -32.423 -22.650  -60.332 1.00 . A A . 148 ARG HH11 1 1 
       17 36948 1 1  64 ARG HH12 H  -32.151 -23.593  -61.779 1.00 . A A . 148 ARG HH12 1 1 
       17 36949 1 1  64 ARG HH21 H  -35.355 -24.901  -61.841 1.00 . A A . 148 ARG HH21 1 1 
       17 36950 1 1  64 ARG HH22 H  -33.785 -24.859  -62.596 1.00 . A A . 148 ARG HH22 1 1 
       17 36951 1 1  64 ARG N    N  -34.987 -18.843  -59.370 1.00 . A A . 148 ARG N    1 1 
       17 36952 1 1  64 ARG NE   N  -34.818 -23.363  -59.988 1.00 . A A . 148 ARG NE   1 1 
       17 36953 1 1  64 ARG NH1  N  -32.755 -23.300  -61.028 1.00 . A A . 148 ARG NH1  1 1 
       17 36954 1 1  64 ARG NH2  N  -34.409 -24.566  -61.863 1.00 . A A . 148 ARG NH2  1 1 
       17 36955 1 1  64 ARG O    O  -36.142 -19.876  -62.580 1.00 . A A . 148 ARG O    1 1 
       17 36956 1 1  65 TYR C    C  -38.403 -16.325  -62.123 1.00 . A A . 149 TYR C    1 1 
       17 36957 1 1  65 TYR CA   C  -37.883 -17.735  -62.378 1.00 . A A . 149 TYR CA   1 1 
       17 36958 1 1  65 TYR CB   C  -39.095 -18.618  -62.694 1.00 . A A . 149 TYR CB   1 1 
       17 36959 1 1  65 TYR CD1  C  -40.096 -18.980  -60.385 1.00 . A A . 149 TYR CD1  1 1 
       17 36960 1 1  65 TYR CD2  C  -39.348 -20.914  -61.633 1.00 . A A . 149 TYR CD2  1 1 
       17 36961 1 1  65 TYR CE1  C  -40.473 -19.821  -59.309 1.00 . A A . 149 TYR CE1  1 1 
       17 36962 1 1  65 TYR CE2  C  -39.731 -21.754  -60.560 1.00 . A A . 149 TYR CE2  1 1 
       17 36963 1 1  65 TYR CG   C  -39.527 -19.517  -61.557 1.00 . A A . 149 TYR CG   1 1 
       17 36964 1 1  65 TYR CZ   C  -40.282 -21.203  -59.409 1.00 . A A . 149 TYR CZ   1 1 
       17 36965 1 1  65 TYR H    H  -37.145 -17.908  -60.360 1.00 . A A . 149 TYR H    1 1 
       17 36966 1 1  65 TYR HA   H  -37.260 -17.695  -63.272 1.00 . A A . 149 TYR HA   1 1 
       17 36967 1 1  65 TYR HB2  H  -39.927 -17.977  -62.977 1.00 . A A . 149 TYR HB2  1 1 
       17 36968 1 1  65 TYR HB3  H  -38.845 -19.242  -63.556 1.00 . A A . 149 TYR HB3  1 1 
       17 36969 1 1  65 TYR HD1  H  -40.242 -17.913  -60.303 1.00 . A A . 149 TYR HD1  1 1 
       17 36970 1 1  65 TYR HD2  H  -38.910 -21.345  -62.521 1.00 . A A . 149 TYR HD2  1 1 
       17 36971 1 1  65 TYR HE1  H  -40.910 -19.390  -58.419 1.00 . A A . 149 TYR HE1  1 1 
       17 36972 1 1  65 TYR HE2  H  -39.600 -22.823  -60.636 1.00 . A A . 149 TYR HE2  1 1 
       17 36973 1 1  65 TYR HH   H  -41.045 -21.544  -57.645 1.00 . A A . 149 TYR HH   1 1 
       17 36974 1 1  65 TYR N    N  -37.079 -18.304  -61.281 1.00 . A A . 149 TYR N    1 1 
       17 36975 1 1  65 TYR O    O  -38.762 -15.626  -63.059 1.00 . A A . 149 TYR O    1 1 
       17 36976 1 1  65 TYR OH   O  -40.644 -22.021  -58.373 1.00 . A A . 149 TYR OH   1 1 
       17 36977 1 1  66 TYR C    C  -38.217 -13.457  -61.211 1.00 . A A . 150 TYR C    1 1 
       17 36978 1 1  66 TYR CA   C  -39.014 -14.576  -60.547 1.00 . A A . 150 TYR CA   1 1 
       17 36979 1 1  66 TYR CB   C  -38.984 -14.390  -59.043 1.00 . A A . 150 TYR CB   1 1 
       17 36980 1 1  66 TYR CD1  C  -40.663 -12.503  -58.770 1.00 . A A . 150 TYR CD1  1 1 
       17 36981 1 1  66 TYR CD2  C  -38.462 -12.263  -57.782 1.00 . A A . 150 TYR CD2  1 1 
       17 36982 1 1  66 TYR CE1  C  -41.033 -11.252  -58.243 1.00 . A A . 150 TYR CE1  1 1 
       17 36983 1 1  66 TYR CE2  C  -38.827 -11.012  -57.253 1.00 . A A . 150 TYR CE2  1 1 
       17 36984 1 1  66 TYR CG   C  -39.379 -13.030  -58.537 1.00 . A A . 150 TYR CG   1 1 
       17 36985 1 1  66 TYR CZ   C  -40.113 -10.522  -57.487 1.00 . A A . 150 TYR CZ   1 1 
       17 36986 1 1  66 TYR H    H  -38.162 -16.486  -60.110 1.00 . A A . 150 TYR H    1 1 
       17 36987 1 1  66 TYR HA   H  -40.038 -14.519  -60.890 1.00 . A A . 150 TYR HA   1 1 
       17 36988 1 1  66 TYR HB2  H  -39.630 -15.139  -58.586 1.00 . A A . 150 TYR HB2  1 1 
       17 36989 1 1  66 TYR HB3  H  -37.979 -14.571  -58.734 1.00 . A A . 150 TYR HB3  1 1 
       17 36990 1 1  66 TYR HD1  H  -41.377 -13.065  -59.352 1.00 . A A . 150 TYR HD1  1 1 
       17 36991 1 1  66 TYR HD2  H  -37.469 -12.653  -57.590 1.00 . A A . 150 TYR HD2  1 1 
       17 36992 1 1  66 TYR HE1  H  -42.026 -10.863  -58.417 1.00 . A A . 150 TYR HE1  1 1 
       17 36993 1 1  66 TYR HE2  H  -38.123 -10.441  -56.664 1.00 . A A . 150 TYR HE2  1 1 
       17 36994 1 1  66 TYR HH   H  -39.734  -8.886  -56.518 1.00 . A A . 150 TYR HH   1 1 
       17 36995 1 1  66 TYR N    N  -38.468 -15.899  -60.868 1.00 . A A . 150 TYR N    1 1 
       17 36996 1 1  66 TYR O    O  -38.771 -12.480  -61.699 1.00 . A A . 150 TYR O    1 1 
       17 36997 1 1  66 TYR OH   O  -40.465  -9.317  -56.962 1.00 . A A . 150 TYR OH   1 1 
       17 36998 1 1  67 ARG C    C  -36.381 -12.464  -63.433 1.00 . A A . 151 ARG C    1 1 
       17 36999 1 1  67 ARG CA   C  -36.035 -12.687  -61.962 1.00 . A A . 151 ARG CA   1 1 
       17 37000 1 1  67 ARG CB   C  -34.580 -13.145  -61.830 1.00 . A A . 151 ARG CB   1 1 
       17 37001 1 1  67 ARG CD   C  -32.830 -14.923  -62.196 1.00 . A A . 151 ARG CD   1 1 
       17 37002 1 1  67 ARG CG   C  -34.249 -14.481  -62.543 1.00 . A A . 151 ARG CG   1 1 
       17 37003 1 1  67 ARG CZ   C  -30.565 -13.917  -62.372 1.00 . A A . 151 ARG CZ   1 1 
       17 37004 1 1  67 ARG H    H  -36.497 -14.470  -60.865 1.00 . A A . 151 ARG H    1 1 
       17 37005 1 1  67 ARG HA   H  -36.134 -11.731  -61.452 1.00 . A A . 151 ARG HA   1 1 
       17 37006 1 1  67 ARG HB2  H  -33.935 -12.361  -62.235 1.00 . A A . 151 ARG HB2  1 1 
       17 37007 1 1  67 ARG HB3  H  -34.354 -13.260  -60.764 1.00 . A A . 151 ARG HB3  1 1 
       17 37008 1 1  67 ARG HD2  H  -32.731 -15.012  -61.115 1.00 . A A . 151 ARG HD2  1 1 
       17 37009 1 1  67 ARG HD3  H  -32.638 -15.894  -62.653 1.00 . A A . 151 ARG HD3  1 1 
       17 37010 1 1  67 ARG HE   H  -32.193 -13.267  -63.348 1.00 . A A . 151 ARG HE   1 1 
       17 37011 1 1  67 ARG HG2  H  -34.959 -15.256  -62.232 1.00 . A A . 151 ARG HG2  1 1 
       17 37012 1 1  67 ARG HG3  H  -34.318 -14.338  -63.622 1.00 . A A . 151 ARG HG3  1 1 
       17 37013 1 1  67 ARG HH11 H  -30.584 -15.488  -61.097 1.00 . A A . 151 ARG HH11 1 1 
       17 37014 1 1  67 ARG HH12 H  -29.043 -14.700  -61.303 1.00 . A A . 151 ARG HH12 1 1 
       17 37015 1 1  67 ARG HH21 H  -30.195 -12.343  -63.551 1.00 . A A . 151 ARG HH21 1 1 
       17 37016 1 1  67 ARG HH22 H  -28.841 -12.945  -62.651 1.00 . A A . 151 ARG HH22 1 1 
       17 37017 1 1  67 ARG N    N  -36.911 -13.647  -61.299 1.00 . A A . 151 ARG N    1 1 
       17 37018 1 1  67 ARG NE   N  -31.849 -13.952  -62.700 1.00 . A A . 151 ARG NE   1 1 
       17 37019 1 1  67 ARG NH1  N  -30.018 -14.759  -61.536 1.00 . A A . 151 ARG NH1  1 1 
       17 37020 1 1  67 ARG NH2  N  -29.811 -12.997  -62.896 1.00 . A A . 151 ARG NH2  1 1 
       17 37021 1 1  67 ARG O    O  -36.091 -11.413  -63.980 1.00 . A A . 151 ARG O    1 1 
       17 37022 1 1  68 GLU C    C  -38.576 -12.430  -65.681 1.00 . A A . 152 GLU C    1 1 
       17 37023 1 1  68 GLU CA   C  -37.361 -13.337  -65.488 1.00 . A A . 152 GLU CA   1 1 
       17 37024 1 1  68 GLU CB   C  -37.675 -14.734  -66.039 1.00 . A A . 152 GLU CB   1 1 
       17 37025 1 1  68 GLU CD   C  -35.596 -15.729  -67.121 1.00 . A A . 152 GLU CD   1 1 
       17 37026 1 1  68 GLU CG   C  -36.519 -15.743  -65.907 1.00 . A A . 152 GLU CG   1 1 
       17 37027 1 1  68 GLU H    H  -37.249 -14.294  -63.580 1.00 . A A . 152 GLU H    1 1 
       17 37028 1 1  68 GLU HA   H  -36.514 -12.916  -66.038 1.00 . A A . 152 GLU HA   1 1 
       17 37029 1 1  68 GLU HB2  H  -38.539 -15.126  -65.513 1.00 . A A . 152 GLU HB2  1 1 
       17 37030 1 1  68 GLU HB3  H  -37.946 -14.638  -67.101 1.00 . A A . 152 GLU HB3  1 1 
       17 37031 1 1  68 GLU HG2  H  -35.940 -15.521  -65.016 1.00 . A A . 152 GLU HG2  1 1 
       17 37032 1 1  68 GLU HG3  H  -36.933 -16.737  -65.792 1.00 . A A . 152 GLU HG3  1 1 
       17 37033 1 1  68 GLU N    N  -37.016 -13.438  -64.066 1.00 . A A . 152 GLU N    1 1 
       17 37034 1 1  68 GLU O    O  -38.672 -11.679  -66.652 1.00 . A A . 152 GLU O    1 1 
       17 37035 1 1  68 GLU OE1  O  -34.907 -14.707  -67.333 1.00 . A A . 152 GLU OE1  1 1 
       17 37036 1 1  68 GLU OE2  O  -35.555 -16.742  -67.847 1.00 . A A . 152 GLU OE2  1 1 
       17 37037 1 1  69 ASN C    C  -40.587 -10.342  -64.078 1.00 . A A . 153 ASN C    1 1 
       17 37038 1 1  69 ASN CA   C  -40.725 -11.666  -64.827 1.00 . A A . 153 ASN CA   1 1 
       17 37039 1 1  69 ASN CB   C  -41.981 -12.428  -64.364 1.00 . A A . 153 ASN CB   1 1 
       17 37040 1 1  69 ASN CG   C  -41.668 -13.635  -63.531 1.00 . A A . 153 ASN CG   1 1 
       17 37041 1 1  69 ASN H    H  -39.385 -13.093  -63.934 1.00 . A A . 153 ASN H    1 1 
       17 37042 1 1  69 ASN HA   H  -40.878 -11.416  -65.878 1.00 . A A . 153 ASN HA   1 1 
       17 37043 1 1  69 ASN HB2  H  -42.618 -11.755  -63.787 1.00 . A A . 153 ASN HB2  1 1 
       17 37044 1 1  69 ASN HB3  H  -42.529 -12.760  -65.243 1.00 . A A . 153 ASN HB3  1 1 
       17 37045 1 1  69 ASN HD21 H  -41.629 -14.812  -65.171 1.00 . A A . 153 ASN HD21 1 1 
       17 37046 1 1  69 ASN HD22 H  -41.307 -15.597  -63.641 1.00 . A A . 153 ASN HD22 1 1 
       17 37047 1 1  69 ASN N    N  -39.506 -12.477  -64.739 1.00 . A A . 153 ASN N    1 1 
       17 37048 1 1  69 ASN ND2  N  -41.528 -14.771  -64.170 1.00 . A A . 153 ASN ND2  1 1 
       17 37049 1 1  69 ASN O    O  -41.422  -9.465  -64.244 1.00 . A A . 153 ASN O    1 1 
       17 37050 1 1  69 ASN OD1  O  -41.573 -13.550  -62.326 1.00 . A A . 153 ASN OD1  1 1 
       17 37051 1 1  70 MET C    C  -39.281  -7.733  -63.558 1.00 . A A . 154 MET C    1 1 
       17 37052 1 1  70 MET CA   C  -39.284  -8.914  -62.593 1.00 . A A . 154 MET CA   1 1 
       17 37053 1 1  70 MET CB   C  -37.949  -8.956  -61.841 1.00 . A A . 154 MET CB   1 1 
       17 37054 1 1  70 MET CE   C  -39.539  -7.383  -59.374 1.00 . A A . 154 MET CE   1 1 
       17 37055 1 1  70 MET CG   C  -38.063  -9.508  -60.432 1.00 . A A . 154 MET CG   1 1 
       17 37056 1 1  70 MET H    H  -38.853 -10.924  -63.196 1.00 . A A . 154 MET H    1 1 
       17 37057 1 1  70 MET HA   H  -40.092  -8.767  -61.880 1.00 . A A . 154 MET HA   1 1 
       17 37058 1 1  70 MET HB2  H  -37.249  -9.576  -62.407 1.00 . A A . 154 MET HB2  1 1 
       17 37059 1 1  70 MET HB3  H  -37.538  -7.947  -61.775 1.00 . A A . 154 MET HB3  1 1 
       17 37060 1 1  70 MET HE1  H  -39.573  -6.889  -60.347 1.00 . A A . 154 MET HE1  1 1 
       17 37061 1 1  70 MET HE2  H  -40.340  -8.112  -59.304 1.00 . A A . 154 MET HE2  1 1 
       17 37062 1 1  70 MET HE3  H  -39.658  -6.631  -58.585 1.00 . A A . 154 MET HE3  1 1 
       17 37063 1 1  70 MET HG2  H  -39.008 -10.040  -60.324 1.00 . A A . 154 MET HG2  1 1 
       17 37064 1 1  70 MET HG3  H  -37.247 -10.204  -60.266 1.00 . A A . 154 MET HG3  1 1 
       17 37065 1 1  70 MET N    N  -39.518 -10.167  -63.312 1.00 . A A . 154 MET N    1 1 
       17 37066 1 1  70 MET O    O  -39.822  -6.675  -63.261 1.00 . A A . 154 MET O    1 1 
       17 37067 1 1  70 MET SD   S  -37.964  -8.205  -59.180 1.00 . A A . 154 MET SD   1 1 
       17 37068 1 1  71 HIS C    C  -39.970  -6.650  -66.485 1.00 . A A . 155 HIS C    1 1 
       17 37069 1 1  71 HIS CA   C  -38.641  -6.895  -65.754 1.00 . A A . 155 HIS CA   1 1 
       17 37070 1 1  71 HIS CB   C  -37.547  -7.243  -66.765 1.00 . A A . 155 HIS CB   1 1 
       17 37071 1 1  71 HIS CD2  C  -35.722  -6.825  -64.955 1.00 . A A . 155 HIS CD2  1 1 
       17 37072 1 1  71 HIS CE1  C  -33.990  -7.430  -66.058 1.00 . A A . 155 HIS CE1  1 1 
       17 37073 1 1  71 HIS CG   C  -36.165  -7.215  -66.186 1.00 . A A . 155 HIS CG   1 1 
       17 37074 1 1  71 HIS H    H  -38.303  -8.841  -64.934 1.00 . A A . 155 HIS H    1 1 
       17 37075 1 1  71 HIS HA   H  -38.366  -5.961  -65.268 1.00 . A A . 155 HIS HA   1 1 
       17 37076 1 1  71 HIS HB2  H  -37.738  -8.233  -67.174 1.00 . A A . 155 HIS HB2  1 1 
       17 37077 1 1  71 HIS HB3  H  -37.591  -6.522  -67.579 1.00 . A A . 155 HIS HB3  1 1 
       17 37078 1 1  71 HIS HD1  H  -35.007  -7.960  -67.798 1.00 . A A . 155 HIS HD1  1 1 
       17 37079 1 1  71 HIS HD2  H  -36.355  -6.464  -64.159 1.00 . A A . 155 HIS HD2  1 1 
       17 37080 1 1  71 HIS HE1  H  -32.970  -7.656  -66.332 1.00 . A A . 155 HIS HE1  1 1 
       17 37081 1 1  71 HIS N    N  -38.714  -7.940  -64.734 1.00 . A A . 155 HIS N    1 1 
       17 37082 1 1  71 HIS ND1  N  -35.038  -7.605  -66.864 1.00 . A A . 155 HIS ND1  1 1 
       17 37083 1 1  71 HIS NE2  N  -34.350  -6.959  -64.882 1.00 . A A . 155 HIS NE2  1 1 
       17 37084 1 1  71 HIS O    O  -40.098  -5.676  -67.218 1.00 . A A . 155 HIS O    1 1 
       17 37085 1 1  72 ARG C    C  -43.354  -6.920  -66.092 1.00 . A A . 156 ARG C    1 1 
       17 37086 1 1  72 ARG CA   C  -42.226  -7.435  -67.007 1.00 . A A . 156 ARG CA   1 1 
       17 37087 1 1  72 ARG CB   C  -42.602  -8.794  -67.638 1.00 . A A . 156 ARG CB   1 1 
       17 37088 1 1  72 ARG CD   C  -43.705 -11.057  -67.439 1.00 . A A . 156 ARG CD   1 1 
       17 37089 1 1  72 ARG CG   C  -43.574  -9.673  -66.822 1.00 . A A . 156 ARG CG   1 1 
       17 37090 1 1  72 ARG CZ   C  -45.720 -11.762  -68.733 1.00 . A A . 156 ARG CZ   1 1 
       17 37091 1 1  72 ARG H    H  -40.781  -8.341  -65.697 1.00 . A A . 156 ARG H    1 1 
       17 37092 1 1  72 ARG HA   H  -42.113  -6.715  -67.815 1.00 . A A . 156 ARG HA   1 1 
       17 37093 1 1  72 ARG HB2  H  -43.056  -8.608  -68.608 1.00 . A A . 156 ARG HB2  1 1 
       17 37094 1 1  72 ARG HB3  H  -41.684  -9.361  -67.807 1.00 . A A . 156 ARG HB3  1 1 
       17 37095 1 1  72 ARG HD2  H  -42.722 -11.415  -67.730 1.00 . A A . 156 ARG HD2  1 1 
       17 37096 1 1  72 ARG HD3  H  -44.108 -11.731  -66.673 1.00 . A A . 156 ARG HD3  1 1 
       17 37097 1 1  72 ARG HE   H  -44.323 -10.467  -69.374 1.00 . A A . 156 ARG HE   1 1 
       17 37098 1 1  72 ARG HG2  H  -43.195  -9.779  -65.815 1.00 . A A . 156 ARG HG2  1 1 
       17 37099 1 1  72 ARG HG3  H  -44.550  -9.202  -66.783 1.00 . A A . 156 ARG HG3  1 1 
       17 37100 1 1  72 ARG HH11 H  -45.636 -12.675  -66.947 1.00 . A A . 156 ARG HH11 1 1 
       17 37101 1 1  72 ARG HH12 H  -47.011 -13.089  -67.957 1.00 . A A . 156 ARG HH12 1 1 
       17 37102 1 1  72 ARG HH21 H  -46.116 -11.051  -70.565 1.00 . A A . 156 ARG HH21 1 1 
       17 37103 1 1  72 ARG HH22 H  -47.290 -12.192  -69.908 1.00 . A A . 156 ARG HH22 1 1 
       17 37104 1 1  72 ARG N    N  -40.935  -7.549  -66.316 1.00 . A A . 156 ARG N    1 1 
       17 37105 1 1  72 ARG NE   N  -44.597 -11.059  -68.610 1.00 . A A . 156 ARG NE   1 1 
       17 37106 1 1  72 ARG NH1  N  -46.147 -12.563  -67.802 1.00 . A A . 156 ARG NH1  1 1 
       17 37107 1 1  72 ARG NH2  N  -46.423 -11.653  -69.822 1.00 . A A . 156 ARG NH2  1 1 
       17 37108 1 1  72 ARG O    O  -44.404  -6.527  -66.581 1.00 . A A . 156 ARG O    1 1 
       17 37109 1 1  73 TYR C    C  -44.391  -4.980  -63.938 1.00 . A A . 157 TYR C    1 1 
       17 37110 1 1  73 TYR CA   C  -44.192  -6.503  -63.846 1.00 . A A . 157 TYR CA   1 1 
       17 37111 1 1  73 TYR CB   C  -43.836  -6.881  -62.396 1.00 . A A . 157 TYR CB   1 1 
       17 37112 1 1  73 TYR CD1  C  -45.312  -8.950  -62.232 1.00 . A A . 157 TYR CD1  1 1 
       17 37113 1 1  73 TYR CD2  C  -42.988  -9.124  -61.571 1.00 . A A . 157 TYR CD2  1 1 
       17 37114 1 1  73 TYR CE1  C  -45.506 -10.319  -61.916 1.00 . A A . 157 TYR CE1  1 1 
       17 37115 1 1  73 TYR CE2  C  -43.176 -10.500  -61.263 1.00 . A A . 157 TYR CE2  1 1 
       17 37116 1 1  73 TYR CG   C  -44.044  -8.345  -62.070 1.00 . A A . 157 TYR CG   1 1 
       17 37117 1 1  73 TYR CZ   C  -44.429 -11.085  -61.442 1.00 . A A . 157 TYR CZ   1 1 
       17 37118 1 1  73 TYR H    H  -42.269  -7.278  -64.406 1.00 . A A . 157 TYR H    1 1 
       17 37119 1 1  73 TYR HA   H  -45.120  -7.000  -64.108 1.00 . A A . 157 TYR HA   1 1 
       17 37120 1 1  73 TYR HB2  H  -42.797  -6.606  -62.205 1.00 . A A . 157 TYR HB2  1 1 
       17 37121 1 1  73 TYR HB3  H  -44.474  -6.304  -61.733 1.00 . A A . 157 TYR HB3  1 1 
       17 37122 1 1  73 TYR HD1  H  -46.152  -8.367  -62.588 1.00 . A A . 157 TYR HD1  1 1 
       17 37123 1 1  73 TYR HD2  H  -42.020  -8.679  -61.427 1.00 . A A . 157 TYR HD2  1 1 
       17 37124 1 1  73 TYR HE1  H  -46.483 -10.775  -62.033 1.00 . A A . 157 TYR HE1  1 1 
       17 37125 1 1  73 TYR HE2  H  -42.354 -11.095  -60.898 1.00 . A A . 157 TYR HE2  1 1 
       17 37126 1 1  73 TYR HH   H  -45.502 -12.721  -61.324 1.00 . A A . 157 TYR HH   1 1 
       17 37127 1 1  73 TYR N    N  -43.149  -6.947  -64.779 1.00 . A A . 157 TYR N    1 1 
       17 37128 1 1  73 TYR O    O  -43.426  -4.223  -64.068 1.00 . A A . 157 TYR O    1 1 
       17 37129 1 1  73 TYR OH   O  -44.613 -12.415  -61.144 1.00 . A A . 157 TYR OH   1 1 
       17 37130 1 1  74 PRO C    C  -45.635  -2.318  -62.669 1.00 . A A . 158 PRO C    1 1 
       17 37131 1 1  74 PRO CA   C  -45.904  -3.070  -63.969 1.00 . A A . 158 PRO CA   1 1 
       17 37132 1 1  74 PRO CB   C  -47.386  -3.018  -64.344 1.00 . A A . 158 PRO CB   1 1 
       17 37133 1 1  74 PRO CD   C  -46.926  -5.259  -63.746 1.00 . A A . 158 PRO CD   1 1 
       17 37134 1 1  74 PRO CG   C  -47.970  -4.177  -63.644 1.00 . A A . 158 PRO CG   1 1 
       17 37135 1 1  74 PRO HA   H  -45.307  -2.642  -64.773 1.00 . A A . 158 PRO HA   1 1 
       17 37136 1 1  74 PRO HB2  H  -47.854  -2.094  -64.015 1.00 . A A . 158 PRO HB2  1 1 
       17 37137 1 1  74 PRO HB3  H  -47.499  -3.143  -65.426 1.00 . A A . 158 PRO HB3  1 1 
       17 37138 1 1  74 PRO HD2  H  -46.922  -5.875  -62.847 1.00 . A A . 158 PRO HD2  1 1 
       17 37139 1 1  74 PRO HD3  H  -47.091  -5.861  -64.640 1.00 . A A . 158 PRO HD3  1 1 
       17 37140 1 1  74 PRO HG2  H  -48.147  -3.931  -62.601 1.00 . A A . 158 PRO HG2  1 1 
       17 37141 1 1  74 PRO HG3  H  -48.894  -4.497  -64.127 1.00 . A A . 158 PRO HG3  1 1 
       17 37142 1 1  74 PRO N    N  -45.654  -4.512  -63.877 1.00 . A A . 158 PRO N    1 1 
       17 37143 1 1  74 PRO O    O  -45.284  -2.901  -61.657 1.00 . A A . 158 PRO O    1 1 
       17 37144 1 1  75 ASN C    C  -46.938   0.669  -61.265 1.00 . A A . 159 ASN C    1 1 
       17 37145 1 1  75 ASN CA   C  -45.653  -0.137  -61.534 1.00 . A A . 159 ASN CA   1 1 
       17 37146 1 1  75 ASN CB   C  -44.481   0.805  -61.788 1.00 . A A . 159 ASN CB   1 1 
       17 37147 1 1  75 ASN CG   C  -43.865   1.364  -60.524 1.00 . A A . 159 ASN CG   1 1 
       17 37148 1 1  75 ASN H    H  -46.081  -0.582  -63.587 1.00 . A A . 159 ASN H    1 1 
       17 37149 1 1  75 ASN HA   H  -45.427  -0.744  -60.663 1.00 . A A . 159 ASN HA   1 1 
       17 37150 1 1  75 ASN HB2  H  -43.712   0.255  -62.311 1.00 . A A . 159 ASN HB2  1 1 
       17 37151 1 1  75 ASN HB3  H  -44.806   1.619  -62.419 1.00 . A A . 159 ASN HB3  1 1 
       17 37152 1 1  75 ASN HD21 H  -45.596   2.219  -59.965 1.00 . A A . 159 ASN HD21 1 1 
       17 37153 1 1  75 ASN HD22 H  -44.225   2.494  -58.922 1.00 . A A . 159 ASN HD22 1 1 
       17 37154 1 1  75 ASN N    N  -45.811  -1.001  -62.716 1.00 . A A . 159 ASN N    1 1 
       17 37155 1 1  75 ASN ND2  N  -44.615   2.092  -59.751 1.00 . A A . 159 ASN ND2  1 1 
       17 37156 1 1  75 ASN O    O  -47.198   1.110  -60.156 1.00 . A A . 159 ASN O    1 1 
       17 37157 1 1  75 ASN OD1  O  -42.678   1.168  -60.286 1.00 . A A . 159 ASN OD1  1 1 
       17 37158 1 1  76 GLN C    C  -50.055   0.896  -61.611 1.00 . A A . 160 GLN C    1 1 
       17 37159 1 1  76 GLN CA   C  -48.922   1.711  -62.216 1.00 . A A . 160 GLN CA   1 1 
       17 37160 1 1  76 GLN CB   C  -49.305   2.192  -63.611 1.00 . A A . 160 GLN CB   1 1 
       17 37161 1 1  76 GLN CD   C  -48.419   3.295  -65.695 1.00 . A A . 160 GLN CD   1 1 
       17 37162 1 1  76 GLN CG   C  -48.288   3.148  -64.195 1.00 . A A . 160 GLN CG   1 1 
       17 37163 1 1  76 GLN H    H  -47.480   0.515  -63.195 1.00 . A A . 160 GLN H    1 1 
       17 37164 1 1  76 GLN HA   H  -48.731   2.580  -61.574 1.00 . A A . 160 GLN HA   1 1 
       17 37165 1 1  76 GLN HB2  H  -49.392   1.323  -64.269 1.00 . A A . 160 GLN HB2  1 1 
       17 37166 1 1  76 GLN HB3  H  -50.262   2.691  -63.568 1.00 . A A . 160 GLN HB3  1 1 
       17 37167 1 1  76 GLN HE21 H  -49.945   4.597  -65.480 1.00 . A A . 160 GLN HE21 1 1 
       17 37168 1 1  76 GLN HE22 H  -49.464   4.230  -67.127 1.00 . A A . 160 GLN HE22 1 1 
       17 37169 1 1  76 GLN HG2  H  -48.423   4.123  -63.730 1.00 . A A . 160 GLN HG2  1 1 
       17 37170 1 1  76 GLN HG3  H  -47.283   2.787  -63.962 1.00 . A A . 160 GLN HG3  1 1 
       17 37171 1 1  76 GLN N    N  -47.709   0.905  -62.312 1.00 . A A . 160 GLN N    1 1 
       17 37172 1 1  76 GLN NE2  N  -49.343   4.106  -66.134 1.00 . A A . 160 GLN NE2  1 1 
       17 37173 1 1  76 GLN O    O  -50.137  -0.315  -61.829 1.00 . A A . 160 GLN O    1 1 
       17 37174 1 1  76 GLN OE1  O  -47.678   2.673  -66.443 1.00 . A A . 160 GLN OE1  1 1 
       17 37175 1 1  77 VAL C    C  -53.320   1.667  -60.424 1.00 . A A . 161 VAL C    1 1 
       17 37176 1 1  77 VAL CA   C  -52.037   0.907  -60.172 1.00 . A A . 161 VAL CA   1 1 
       17 37177 1 1  77 VAL CB   C  -51.830   0.885  -58.627 1.00 . A A . 161 VAL CB   1 1 
       17 37178 1 1  77 VAL CG1  C  -50.625   0.067  -58.288 1.00 . A A . 161 VAL CG1  1 1 
       17 37179 1 1  77 VAL CG2  C  -51.664   2.301  -58.051 1.00 . A A . 161 VAL CG2  1 1 
       17 37180 1 1  77 VAL H    H  -50.813   2.550  -60.719 1.00 . A A . 161 VAL H    1 1 
       17 37181 1 1  77 VAL HA   H  -52.145  -0.115  -60.534 1.00 . A A . 161 VAL HA   1 1 
       17 37182 1 1  77 VAL HB   H  -52.703   0.422  -58.159 1.00 . A A . 161 VAL HB   1 1 
       17 37183 1 1  77 VAL HG11 H  -50.546  -0.026  -57.198 1.00 . A A . 161 VAL HG11 1 1 
       17 37184 1 1  77 VAL HG12 H  -50.718  -0.922  -58.719 1.00 . A A . 161 VAL HG12 1 1 
       17 37185 1 1  77 VAL HG13 H  -49.722   0.549  -58.666 1.00 . A A . 161 VAL HG13 1 1 
       17 37186 1 1  77 VAL HG21 H  -52.548   2.899  -58.259 1.00 . A A . 161 VAL HG21 1 1 
       17 37187 1 1  77 VAL HG22 H  -51.535   2.238  -56.960 1.00 . A A . 161 VAL HG22 1 1 
       17 37188 1 1  77 VAL HG23 H  -50.795   2.778  -58.481 1.00 . A A . 161 VAL HG23 1 1 
       17 37189 1 1  77 VAL N    N  -50.916   1.560  -60.849 1.00 . A A . 161 VAL N    1 1 
       17 37190 1 1  77 VAL O    O  -53.283   2.813  -60.882 1.00 . A A . 161 VAL O    1 1 
       17 37191 1 1  78 TYR C    C  -56.067   2.013  -58.627 1.00 . A A . 162 TYR C    1 1 
       17 37192 1 1  78 TYR CA   C  -55.723   1.728  -60.088 1.00 . A A . 162 TYR CA   1 1 
       17 37193 1 1  78 TYR CB   C  -56.777   0.820  -60.733 1.00 . A A . 162 TYR CB   1 1 
       17 37194 1 1  78 TYR CD1  C  -55.614  -0.908  -62.212 1.00 . A A . 162 TYR CD1  1 1 
       17 37195 1 1  78 TYR CD2  C  -56.774   0.941  -63.276 1.00 . A A . 162 TYR CD2  1 1 
       17 37196 1 1  78 TYR CE1  C  -55.236  -1.406  -63.492 1.00 . A A . 162 TYR CE1  1 1 
       17 37197 1 1  78 TYR CE2  C  -56.400   0.435  -64.552 1.00 . A A . 162 TYR CE2  1 1 
       17 37198 1 1  78 TYR CG   C  -56.382   0.276  -62.095 1.00 . A A . 162 TYR CG   1 1 
       17 37199 1 1  78 TYR CZ   C  -55.631  -0.722  -64.645 1.00 . A A . 162 TYR CZ   1 1 
       17 37200 1 1  78 TYR H    H  -54.396   0.136  -59.646 1.00 . A A . 162 TYR H    1 1 
       17 37201 1 1  78 TYR HA   H  -55.647   2.662  -60.642 1.00 . A A . 162 TYR HA   1 1 
       17 37202 1 1  78 TYR HB2  H  -56.978  -0.013  -60.068 1.00 . A A . 162 TYR HB2  1 1 
       17 37203 1 1  78 TYR HB3  H  -57.687   1.381  -60.853 1.00 . A A . 162 TYR HB3  1 1 
       17 37204 1 1  78 TYR HD1  H  -55.300  -1.437  -61.326 1.00 . A A . 162 TYR HD1  1 1 
       17 37205 1 1  78 TYR HD2  H  -57.351   1.853  -63.213 1.00 . A A . 162 TYR HD2  1 1 
       17 37206 1 1  78 TYR HE1  H  -54.632  -2.296  -63.579 1.00 . A A . 162 TYR HE1  1 1 
       17 37207 1 1  78 TYR HE2  H  -56.702   0.960  -65.447 1.00 . A A . 162 TYR HE2  1 1 
       17 37208 1 1  78 TYR HH   H  -55.518  -0.599  -66.592 1.00 . A A . 162 TYR HH   1 1 
       17 37209 1 1  78 TYR N    N  -54.434   1.059  -60.052 1.00 . A A . 162 TYR N    1 1 
       17 37210 1 1  78 TYR O    O  -55.991   1.123  -57.789 1.00 . A A . 162 TYR O    1 1 
       17 37211 1 1  78 TYR OH   O  -55.268  -1.195  -65.881 1.00 . A A . 162 TYR OH   1 1 
       17 37212 1 1  79 TYR C    C  -57.517   4.873  -56.838 1.00 . A A . 163 TYR C    1 1 
       17 37213 1 1  79 TYR CA   C  -56.562   3.687  -56.918 1.00 . A A . 163 TYR CA   1 1 
       17 37214 1 1  79 TYR CB   C  -55.211   4.035  -56.277 1.00 . A A . 163 TYR CB   1 1 
       17 37215 1 1  79 TYR CD1  C  -54.063   5.305  -58.166 1.00 . A A . 163 TYR CD1  1 1 
       17 37216 1 1  79 TYR CD2  C  -54.279   6.395  -56.014 1.00 . A A . 163 TYR CD2  1 1 
       17 37217 1 1  79 TYR CE1  C  -53.410   6.446  -58.673 1.00 . A A . 163 TYR CE1  1 1 
       17 37218 1 1  79 TYR CE2  C  -53.605   7.533  -56.528 1.00 . A A . 163 TYR CE2  1 1 
       17 37219 1 1  79 TYR CG   C  -54.515   5.267  -56.832 1.00 . A A . 163 TYR CG   1 1 
       17 37220 1 1  79 TYR CZ   C  -53.184   7.546  -57.859 1.00 . A A . 163 TYR CZ   1 1 
       17 37221 1 1  79 TYR H    H  -56.414   3.973  -59.042 1.00 . A A . 163 TYR H    1 1 
       17 37222 1 1  79 TYR HA   H  -56.997   2.860  -56.353 1.00 . A A . 163 TYR HA   1 1 
       17 37223 1 1  79 TYR HB2  H  -55.365   4.185  -55.211 1.00 . A A . 163 TYR HB2  1 1 
       17 37224 1 1  79 TYR HB3  H  -54.543   3.180  -56.400 1.00 . A A . 163 TYR HB3  1 1 
       17 37225 1 1  79 TYR HD1  H  -54.203   4.456  -58.815 1.00 . A A . 163 TYR HD1  1 1 
       17 37226 1 1  79 TYR HD2  H  -54.600   6.394  -54.978 1.00 . A A . 163 TYR HD2  1 1 
       17 37227 1 1  79 TYR HE1  H  -53.082   6.467  -59.687 1.00 . A A . 163 TYR HE1  1 1 
       17 37228 1 1  79 TYR HE2  H  -53.417   8.386  -55.886 1.00 . A A . 163 TYR HE2  1 1 
       17 37229 1 1  79 TYR HH   H  -52.214   9.268  -57.752 1.00 . A A . 163 TYR HH   1 1 
       17 37230 1 1  79 TYR N    N  -56.377   3.261  -58.310 1.00 . A A . 163 TYR N    1 1 
       17 37231 1 1  79 TYR O    O  -58.080   5.287  -57.854 1.00 . A A . 163 TYR O    1 1 
       17 37232 1 1  79 TYR OH   O  -52.537   8.621  -58.405 1.00 . A A . 163 TYR OH   1 1 
       17 37233 1 1  80 ARG C    C  -57.973   7.753  -54.901 1.00 . A A . 164 ARG C    1 1 
       17 37234 1 1  80 ARG CA   C  -58.684   6.490  -55.405 1.00 . A A . 164 ARG CA   1 1 
       17 37235 1 1  80 ARG CB   C  -59.740   6.089  -54.370 1.00 . A A . 164 ARG CB   1 1 
       17 37236 1 1  80 ARG CD   C  -61.775   4.765  -53.767 1.00 . A A . 164 ARG CD   1 1 
       17 37237 1 1  80 ARG CG   C  -60.630   4.925  -54.777 1.00 . A A . 164 ARG CG   1 1 
       17 37238 1 1  80 ARG CZ   C  -61.110   3.217  -51.925 1.00 . A A . 164 ARG CZ   1 1 
       17 37239 1 1  80 ARG H    H  -57.243   5.014  -54.833 1.00 . A A . 164 ARG H    1 1 
       17 37240 1 1  80 ARG HA   H  -59.189   6.721  -56.343 1.00 . A A . 164 ARG HA   1 1 
       17 37241 1 1  80 ARG HB2  H  -59.237   5.834  -53.434 1.00 . A A . 164 ARG HB2  1 1 
       17 37242 1 1  80 ARG HB3  H  -60.379   6.954  -54.183 1.00 . A A . 164 ARG HB3  1 1 
       17 37243 1 1  80 ARG HD2  H  -62.334   5.693  -53.726 1.00 . A A . 164 ARG HD2  1 1 
       17 37244 1 1  80 ARG HD3  H  -62.444   3.970  -54.106 1.00 . A A . 164 ARG HD3  1 1 
       17 37245 1 1  80 ARG HE   H  -61.061   5.226  -51.814 1.00 . A A . 164 ARG HE   1 1 
       17 37246 1 1  80 ARG HG2  H  -61.049   5.120  -55.758 1.00 . A A . 164 ARG HG2  1 1 
       17 37247 1 1  80 ARG HG3  H  -60.044   4.001  -54.816 1.00 . A A . 164 ARG HG3  1 1 
       17 37248 1 1  80 ARG HH11 H  -61.726   2.214  -53.553 1.00 . A A . 164 ARG HH11 1 1 
       17 37249 1 1  80 ARG HH12 H  -61.253   1.229  -52.177 1.00 . A A . 164 ARG HH12 1 1 
       17 37250 1 1  80 ARG HH21 H  -60.443   3.868  -50.143 1.00 . A A . 164 ARG HH21 1 1 
       17 37251 1 1  80 ARG HH22 H  -60.549   2.119  -50.344 1.00 . A A . 164 ARG HH22 1 1 
       17 37252 1 1  80 ARG N    N  -57.748   5.376  -55.632 1.00 . A A . 164 ARG N    1 1 
       17 37253 1 1  80 ARG NE   N  -61.281   4.444  -52.408 1.00 . A A . 164 ARG NE   1 1 
       17 37254 1 1  80 ARG NH1  N  -61.380   2.143  -52.615 1.00 . A A . 164 ARG NH1  1 1 
       17 37255 1 1  80 ARG NH2  N  -60.666   3.059  -50.709 1.00 . A A . 164 ARG NH2  1 1 
       17 37256 1 1  80 ARG O    O  -58.036   8.056  -53.713 1.00 . A A . 164 ARG O    1 1 
       17 37257 1 1  81 PRO C    C  -57.648  10.839  -54.806 1.00 . A A . 165 PRO C    1 1 
       17 37258 1 1  81 PRO CA   C  -56.701   9.773  -55.349 1.00 . A A . 165 PRO CA   1 1 
       17 37259 1 1  81 PRO CB   C  -56.022  10.280  -56.637 1.00 . A A . 165 PRO CB   1 1 
       17 37260 1 1  81 PRO CD   C  -57.251   8.386  -57.264 1.00 . A A . 165 PRO CD   1 1 
       17 37261 1 1  81 PRO CG   C  -56.870   9.761  -57.727 1.00 . A A . 165 PRO CG   1 1 
       17 37262 1 1  81 PRO HA   H  -55.941   9.542  -54.595 1.00 . A A . 165 PRO HA   1 1 
       17 37263 1 1  81 PRO HB2  H  -55.990  11.368  -56.659 1.00 . A A . 165 PRO HB2  1 1 
       17 37264 1 1  81 PRO HB3  H  -55.023   9.867  -56.722 1.00 . A A . 165 PRO HB3  1 1 
       17 37265 1 1  81 PRO HD2  H  -58.203   8.085  -57.699 1.00 . A A . 165 PRO HD2  1 1 
       17 37266 1 1  81 PRO HD3  H  -56.462   7.669  -57.511 1.00 . A A . 165 PRO HD3  1 1 
       17 37267 1 1  81 PRO HG2  H  -57.758  10.381  -57.844 1.00 . A A . 165 PRO HG2  1 1 
       17 37268 1 1  81 PRO HG3  H  -56.306   9.707  -58.666 1.00 . A A . 165 PRO HG3  1 1 
       17 37269 1 1  81 PRO N    N  -57.365   8.544  -55.803 1.00 . A A . 165 PRO N    1 1 
       17 37270 1 1  81 PRO O    O  -57.227  11.801  -54.184 1.00 . A A . 165 PRO O    1 1 
       17 37271 1 1  82 MET C    C  -60.125  11.493  -53.007 1.00 . A A . 166 MET C    1 1 
       17 37272 1 1  82 MET CA   C  -59.950  11.574  -54.517 1.00 . A A . 166 MET CA   1 1 
       17 37273 1 1  82 MET CB   C  -61.303  11.293  -55.190 1.00 . A A . 166 MET CB   1 1 
       17 37274 1 1  82 MET CE   C  -62.058  14.152  -56.691 1.00 . A A . 166 MET CE   1 1 
       17 37275 1 1  82 MET CG   C  -61.285  11.432  -56.718 1.00 . A A . 166 MET CG   1 1 
       17 37276 1 1  82 MET H    H  -59.238   9.852  -55.543 1.00 . A A . 166 MET H    1 1 
       17 37277 1 1  82 MET HA   H  -59.642  12.590  -54.773 1.00 . A A . 166 MET HA   1 1 
       17 37278 1 1  82 MET HB2  H  -61.622  10.278  -54.937 1.00 . A A . 166 MET HB2  1 1 
       17 37279 1 1  82 MET HB3  H  -62.030  11.989  -54.790 1.00 . A A . 166 MET HB3  1 1 
       17 37280 1 1  82 MET HE1  H  -62.082  14.158  -55.598 1.00 . A A . 166 MET HE1  1 1 
       17 37281 1 1  82 MET HE2  H  -61.888  15.161  -57.047 1.00 . A A . 166 MET HE2  1 1 
       17 37282 1 1  82 MET HE3  H  -63.023  13.793  -57.069 1.00 . A A . 166 MET HE3  1 1 
       17 37283 1 1  82 MET HG2  H  -60.620  10.678  -57.139 1.00 . A A . 166 MET HG2  1 1 
       17 37284 1 1  82 MET HG3  H  -62.292  11.257  -57.090 1.00 . A A . 166 MET HG3  1 1 
       17 37285 1 1  82 MET N    N  -58.941  10.648  -55.025 1.00 . A A . 166 MET N    1 1 
       17 37286 1 1  82 MET O    O  -60.724  12.384  -52.410 1.00 . A A . 166 MET O    1 1 
       17 37287 1 1  82 MET SD   S  -60.726  13.067  -57.274 1.00 . A A . 166 MET SD   1 1 
       17 37288 1 1  83 ASP C    C  -58.646   9.372  -50.361 1.00 . A A . 167 ASP C    1 1 
       17 37289 1 1  83 ASP CA   C  -59.751  10.254  -50.943 1.00 . A A . 167 ASP CA   1 1 
       17 37290 1 1  83 ASP CB   C  -61.112   9.648  -50.569 1.00 . A A . 167 ASP CB   1 1 
       17 37291 1 1  83 ASP CG   C  -61.373   9.681  -49.066 1.00 . A A . 167 ASP CG   1 1 
       17 37292 1 1  83 ASP H    H  -59.136   9.711  -52.916 1.00 . A A . 167 ASP H    1 1 
       17 37293 1 1  83 ASP HA   H  -59.681  11.236  -50.471 1.00 . A A . 167 ASP HA   1 1 
       17 37294 1 1  83 ASP HB2  H  -61.891  10.213  -51.068 1.00 . A A . 167 ASP HB2  1 1 
       17 37295 1 1  83 ASP HB3  H  -61.158   8.610  -50.924 1.00 . A A . 167 ASP HB3  1 1 
       17 37296 1 1  83 ASP N    N  -59.636  10.423  -52.394 1.00 . A A . 167 ASP N    1 1 
       17 37297 1 1  83 ASP O    O  -58.772   8.146  -50.278 1.00 . A A . 167 ASP O    1 1 
       17 37298 1 1  83 ASP OD1  O  -60.460  10.075  -48.294 1.00 . A A . 167 ASP OD1  1 1 
       17 37299 1 1  83 ASP OD2  O  -62.508   9.332  -48.660 1.00 . A A . 167 ASP OD2  1 1 
       17 37300 1 1  84 GLU C    C  -56.247  10.016  -47.898 1.00 . A A . 168 GLU C    1 1 
       17 37301 1 1  84 GLU CA   C  -56.458   9.335  -49.251 1.00 . A A . 168 GLU CA   1 1 
       17 37302 1 1  84 GLU CB   C  -55.171   9.425  -50.088 1.00 . A A . 168 GLU CB   1 1 
       17 37303 1 1  84 GLU CD   C  -53.950   8.786  -52.215 1.00 . A A . 168 GLU CD   1 1 
       17 37304 1 1  84 GLU CG   C  -55.289   8.834  -51.484 1.00 . A A . 168 GLU CG   1 1 
       17 37305 1 1  84 GLU H    H  -57.501  11.012  -50.060 1.00 . A A . 168 GLU H    1 1 
       17 37306 1 1  84 GLU HA   H  -56.714   8.293  -49.089 1.00 . A A . 168 GLU HA   1 1 
       17 37307 1 1  84 GLU HB2  H  -54.892  10.472  -50.178 1.00 . A A . 168 GLU HB2  1 1 
       17 37308 1 1  84 GLU HB3  H  -54.383   8.895  -49.556 1.00 . A A . 168 GLU HB3  1 1 
       17 37309 1 1  84 GLU HG2  H  -55.685   7.821  -51.411 1.00 . A A . 168 GLU HG2  1 1 
       17 37310 1 1  84 GLU HG3  H  -55.987   9.438  -52.063 1.00 . A A . 168 GLU HG3  1 1 
       17 37311 1 1  84 GLU N    N  -57.564  10.015  -49.939 1.00 . A A . 168 GLU N    1 1 
       17 37312 1 1  84 GLU O    O  -55.183   9.917  -47.282 1.00 . A A . 168 GLU O    1 1 
       17 37313 1 1  84 GLU OE1  O  -52.909   9.153  -51.620 1.00 . A A . 168 GLU OE1  1 1 
       17 37314 1 1  84 GLU OE2  O  -53.940   8.305  -53.365 1.00 . A A . 168 GLU OE2  1 1 
       17 37315 1 1  85 TYR C    C  -56.983  10.910  -44.978 1.00 . A A . 169 TYR C    1 1 
       17 37316 1 1  85 TYR CA   C  -57.132  11.644  -46.301 1.00 . A A . 169 TYR CA   1 1 
       17 37317 1 1  85 TYR CB   C  -58.346  12.579  -46.229 1.00 . A A . 169 TYR CB   1 1 
       17 37318 1 1  85 TYR CD1  C  -57.553  14.531  -47.659 1.00 . A A . 169 TYR CD1  1 1 
       17 37319 1 1  85 TYR CD2  C  -59.486  13.269  -48.398 1.00 . A A . 169 TYR CD2  1 1 
       17 37320 1 1  85 TYR CE1  C  -57.661  15.367  -48.807 1.00 . A A . 169 TYR CE1  1 1 
       17 37321 1 1  85 TYR CE2  C  -59.590  14.095  -49.553 1.00 . A A . 169 TYR CE2  1 1 
       17 37322 1 1  85 TYR CG   C  -58.467  13.476  -47.443 1.00 . A A . 169 TYR CG   1 1 
       17 37323 1 1  85 TYR CZ   C  -58.681  15.141  -49.739 1.00 . A A . 169 TYR CZ   1 1 
       17 37324 1 1  85 TYR H    H  -58.127  10.779  -47.991 1.00 . A A . 169 TYR H    1 1 
       17 37325 1 1  85 TYR HA   H  -56.244  12.259  -46.447 1.00 . A A . 169 TYR HA   1 1 
       17 37326 1 1  85 TYR HB2  H  -59.251  11.977  -46.133 1.00 . A A . 169 TYR HB2  1 1 
       17 37327 1 1  85 TYR HB3  H  -58.246  13.202  -45.340 1.00 . A A . 169 TYR HB3  1 1 
       17 37328 1 1  85 TYR HD1  H  -56.764  14.700  -46.950 1.00 . A A . 169 TYR HD1  1 1 
       17 37329 1 1  85 TYR HD2  H  -60.199  12.472  -48.250 1.00 . A A . 169 TYR HD2  1 1 
       17 37330 1 1  85 TYR HE1  H  -56.950  16.165  -48.960 1.00 . A A . 169 TYR HE1  1 1 
       17 37331 1 1  85 TYR HE2  H  -60.371  13.925  -50.279 1.00 . A A . 169 TYR HE2  1 1 
       17 37332 1 1  85 TYR HH   H  -58.070  16.577  -50.912 1.00 . A A . 169 TYR HH   1 1 
       17 37333 1 1  85 TYR N    N  -57.257  10.762  -47.468 1.00 . A A . 169 TYR N    1 1 
       17 37334 1 1  85 TYR O    O  -56.559  11.500  -43.992 1.00 . A A . 169 TYR O    1 1 
       17 37335 1 1  85 TYR OH   O  -58.786  15.945  -50.844 1.00 . A A . 169 TYR OH   1 1 
       17 37336 1 1  86 SER C    C  -55.669   8.611  -43.406 1.00 . A A . 170 SER C    1 1 
       17 37337 1 1  86 SER CA   C  -57.148   8.847  -43.710 1.00 . A A . 170 SER CA   1 1 
       17 37338 1 1  86 SER CB   C  -57.865   7.501  -43.827 1.00 . A A . 170 SER CB   1 1 
       17 37339 1 1  86 SER H    H  -57.638   9.172  -45.778 1.00 . A A . 170 SER H    1 1 
       17 37340 1 1  86 SER HA   H  -57.588   9.410  -42.885 1.00 . A A . 170 SER HA   1 1 
       17 37341 1 1  86 SER HB2  H  -58.934   7.678  -43.942 1.00 . A A . 170 SER HB2  1 1 
       17 37342 1 1  86 SER HB3  H  -57.500   6.966  -44.704 1.00 . A A . 170 SER HB3  1 1 
       17 37343 1 1  86 SER HG   H  -57.331   7.286  -41.959 1.00 . A A . 170 SER HG   1 1 
       17 37344 1 1  86 SER N    N  -57.305   9.625  -44.943 1.00 . A A . 170 SER N    1 1 
       17 37345 1 1  86 SER O    O  -55.204   8.909  -42.311 1.00 . A A . 170 SER O    1 1 
       17 37346 1 1  86 SER OG   O  -57.639   6.711  -42.673 1.00 . A A . 170 SER OG   1 1 
       17 37347 1 1  87 ASN C    C  -53.151   7.279  -45.672 1.00 . A A . 171 ASN C    1 1 
       17 37348 1 1  87 ASN CA   C  -53.524   7.781  -44.289 1.00 . A A . 171 ASN CA   1 1 
       17 37349 1 1  87 ASN CB   C  -53.219   6.658  -43.285 1.00 . A A . 171 ASN CB   1 1 
       17 37350 1 1  87 ASN CG   C  -52.827   7.165  -41.916 1.00 . A A . 171 ASN CG   1 1 
       17 37351 1 1  87 ASN H    H  -55.405   7.846  -45.263 1.00 . A A . 171 ASN H    1 1 
       17 37352 1 1  87 ASN HA   H  -52.978   8.689  -44.044 1.00 . A A . 171 ASN HA   1 1 
       17 37353 1 1  87 ASN HB2  H  -54.090   6.021  -43.182 1.00 . A A . 171 ASN HB2  1 1 
       17 37354 1 1  87 ASN HB3  H  -52.389   6.068  -43.671 1.00 . A A . 171 ASN HB3  1 1 
       17 37355 1 1  87 ASN HD21 H  -51.334   8.265  -42.693 1.00 . A A . 171 ASN HD21 1 1 
       17 37356 1 1  87 ASN HD22 H  -51.505   8.324  -40.958 1.00 . A A . 171 ASN HD22 1 1 
       17 37357 1 1  87 ASN N    N  -54.955   8.064  -44.381 1.00 . A A . 171 ASN N    1 1 
       17 37358 1 1  87 ASN ND2  N  -51.806   7.985  -41.856 1.00 . A A . 171 ASN ND2  1 1 
       17 37359 1 1  87 ASN O    O  -54.005   6.739  -46.372 1.00 . A A . 171 ASN O    1 1 
       17 37360 1 1  87 ASN OD1  O  -53.405   6.776  -40.920 1.00 . A A . 171 ASN OD1  1 1 
       17 37361 1 1  88 GLN C    C  -51.565   5.297  -47.337 1.00 . A A . 172 GLN C    1 1 
       17 37362 1 1  88 GLN CA   C  -51.465   6.823  -47.347 1.00 . A A . 172 GLN CA   1 1 
       17 37363 1 1  88 GLN CB   C  -50.046   7.290  -47.742 1.00 . A A . 172 GLN CB   1 1 
       17 37364 1 1  88 GLN CD   C  -48.724   7.044  -45.562 1.00 . A A . 172 GLN CD   1 1 
       17 37365 1 1  88 GLN CG   C  -48.844   6.633  -47.013 1.00 . A A . 172 GLN CG   1 1 
       17 37366 1 1  88 GLN H    H  -51.192   7.774  -45.448 1.00 . A A . 172 GLN H    1 1 
       17 37367 1 1  88 GLN HA   H  -52.155   7.199  -48.103 1.00 . A A . 172 GLN HA   1 1 
       17 37368 1 1  88 GLN HB2  H  -49.926   7.099  -48.814 1.00 . A A . 172 GLN HB2  1 1 
       17 37369 1 1  88 GLN HB3  H  -49.989   8.364  -47.596 1.00 . A A . 172 GLN HB3  1 1 
       17 37370 1 1  88 GLN HE21 H  -47.220   8.301  -46.020 1.00 . A A . 172 GLN HE21 1 1 
       17 37371 1 1  88 GLN HE22 H  -47.685   8.232  -44.336 1.00 . A A . 172 GLN HE22 1 1 
       17 37372 1 1  88 GLN HG2  H  -48.941   5.551  -47.063 1.00 . A A . 172 GLN HG2  1 1 
       17 37373 1 1  88 GLN HG3  H  -47.931   6.915  -47.527 1.00 . A A . 172 GLN HG3  1 1 
       17 37374 1 1  88 GLN N    N  -51.881   7.359  -46.052 1.00 . A A . 172 GLN N    1 1 
       17 37375 1 1  88 GLN NE2  N  -47.802   7.926  -45.285 1.00 . A A . 172 GLN NE2  1 1 
       17 37376 1 1  88 GLN O    O  -51.966   4.695  -48.314 1.00 . A A . 172 GLN O    1 1 
       17 37377 1 1  88 GLN OE1  O  -49.462   6.580  -44.698 1.00 . A A . 172 GLN OE1  1 1 
       17 37378 1 1  89 ASN C    C  -52.752   2.697  -46.180 1.00 . A A . 173 ASN C    1 1 
       17 37379 1 1  89 ASN CA   C  -51.307   3.196  -46.154 1.00 . A A . 173 ASN CA   1 1 
       17 37380 1 1  89 ASN CB   C  -50.571   2.639  -44.927 1.00 . A A . 173 ASN CB   1 1 
       17 37381 1 1  89 ASN CG   C  -51.416   2.651  -43.677 1.00 . A A . 173 ASN CG   1 1 
       17 37382 1 1  89 ASN H    H  -50.948   5.175  -45.392 1.00 . A A . 173 ASN H    1 1 
       17 37383 1 1  89 ASN HA   H  -50.800   2.825  -47.044 1.00 . A A . 173 ASN HA   1 1 
       17 37384 1 1  89 ASN HB2  H  -50.289   1.603  -45.132 1.00 . A A . 173 ASN HB2  1 1 
       17 37385 1 1  89 ASN HB3  H  -49.665   3.216  -44.758 1.00 . A A . 173 ASN HB3  1 1 
       17 37386 1 1  89 ASN HD21 H  -51.084   0.690  -43.392 1.00 . A A . 173 ASN HD21 1 1 
       17 37387 1 1  89 ASN HD22 H  -52.075   1.490  -42.196 1.00 . A A . 173 ASN HD22 1 1 
       17 37388 1 1  89 ASN N    N  -51.256   4.659  -46.211 1.00 . A A . 173 ASN N    1 1 
       17 37389 1 1  89 ASN ND2  N  -51.532   1.521  -43.040 1.00 . A A . 173 ASN ND2  1 1 
       17 37390 1 1  89 ASN O    O  -53.005   1.532  -46.466 1.00 . A A . 173 ASN O    1 1 
       17 37391 1 1  89 ASN OD1  O  -51.951   3.666  -43.298 1.00 . A A . 173 ASN OD1  1 1 
       17 37392 1 1  90 ASN C    C  -55.582   2.914  -47.331 1.00 . A A . 174 ASN C    1 1 
       17 37393 1 1  90 ASN CA   C  -55.105   3.211  -45.903 1.00 . A A . 174 ASN CA   1 1 
       17 37394 1 1  90 ASN CB   C  -55.960   4.320  -45.278 1.00 . A A . 174 ASN CB   1 1 
       17 37395 1 1  90 ASN CG   C  -57.401   3.905  -45.088 1.00 . A A . 174 ASN CG   1 1 
       17 37396 1 1  90 ASN H    H  -53.450   4.525  -45.657 1.00 . A A . 174 ASN H    1 1 
       17 37397 1 1  90 ASN HA   H  -55.225   2.303  -45.311 1.00 . A A . 174 ASN HA   1 1 
       17 37398 1 1  90 ASN HB2  H  -55.545   4.592  -44.316 1.00 . A A . 174 ASN HB2  1 1 
       17 37399 1 1  90 ASN HB3  H  -55.938   5.200  -45.921 1.00 . A A . 174 ASN HB3  1 1 
       17 37400 1 1  90 ASN HD21 H  -57.083   3.588  -43.134 1.00 . A A . 174 ASN HD21 1 1 
       17 37401 1 1  90 ASN HD22 H  -58.701   3.271  -43.700 1.00 . A A . 174 ASN HD22 1 1 
       17 37402 1 1  90 ASN N    N  -53.699   3.577  -45.889 1.00 . A A . 174 ASN N    1 1 
       17 37403 1 1  90 ASN ND2  N  -57.756   3.560  -43.881 1.00 . A A . 174 ASN ND2  1 1 
       17 37404 1 1  90 ASN O    O  -56.178   1.866  -47.576 1.00 . A A . 174 ASN O    1 1 
       17 37405 1 1  90 ASN OD1  O  -58.176   3.889  -46.030 1.00 . A A . 174 ASN OD1  1 1 
       17 37406 1 1  91 PHE C    C  -54.845   2.426  -50.264 1.00 . A A . 175 PHE C    1 1 
       17 37407 1 1  91 PHE CA   C  -55.702   3.541  -49.663 1.00 . A A . 175 PHE CA   1 1 
       17 37408 1 1  91 PHE CB   C  -55.655   4.809  -50.536 1.00 . A A . 175 PHE CB   1 1 
       17 37409 1 1  91 PHE CD1  C  -54.128   4.393  -52.517 1.00 . A A . 175 PHE CD1  1 1 
       17 37410 1 1  91 PHE CD2  C  -53.349   5.824  -50.732 1.00 . A A . 175 PHE CD2  1 1 
       17 37411 1 1  91 PHE CE1  C  -52.915   4.581  -53.219 1.00 . A A . 175 PHE CE1  1 1 
       17 37412 1 1  91 PHE CE2  C  -52.132   6.022  -51.417 1.00 . A A . 175 PHE CE2  1 1 
       17 37413 1 1  91 PHE CG   C  -54.350   5.008  -51.268 1.00 . A A . 175 PHE CG   1 1 
       17 37414 1 1  91 PHE CZ   C  -51.912   5.396  -52.660 1.00 . A A . 175 PHE CZ   1 1 
       17 37415 1 1  91 PHE H    H  -54.773   4.640  -48.073 1.00 . A A . 175 PHE H    1 1 
       17 37416 1 1  91 PHE HA   H  -56.731   3.197  -49.631 1.00 . A A . 175 PHE HA   1 1 
       17 37417 1 1  91 PHE HB2  H  -56.447   4.735  -51.286 1.00 . A A . 175 PHE HB2  1 1 
       17 37418 1 1  91 PHE HB3  H  -55.853   5.681  -49.916 1.00 . A A . 175 PHE HB3  1 1 
       17 37419 1 1  91 PHE HD1  H  -54.898   3.752  -52.929 1.00 . A A . 175 PHE HD1  1 1 
       17 37420 1 1  91 PHE HD2  H  -53.503   6.318  -49.784 1.00 . A A . 175 PHE HD2  1 1 
       17 37421 1 1  91 PHE HE1  H  -52.780   4.087  -54.182 1.00 . A A . 175 PHE HE1  1 1 
       17 37422 1 1  91 PHE HE2  H  -51.369   6.647  -50.984 1.00 . A A . 175 PHE HE2  1 1 
       17 37423 1 1  91 PHE HZ   H  -50.986   5.541  -53.188 1.00 . A A . 175 PHE HZ   1 1 
       17 37424 1 1  91 PHE N    N  -55.281   3.792  -48.289 1.00 . A A . 175 PHE N    1 1 
       17 37425 1 1  91 PHE O    O  -55.312   1.671  -51.103 1.00 . A A . 175 PHE O    1 1 
       17 37426 1 1  92 VAL C    C  -53.288  -0.122  -49.895 1.00 . A A . 176 VAL C    1 1 
       17 37427 1 1  92 VAL CA   C  -52.711   1.235  -50.254 1.00 . A A . 176 VAL CA   1 1 
       17 37428 1 1  92 VAL CB   C  -51.294   1.394  -49.639 1.00 . A A . 176 VAL CB   1 1 
       17 37429 1 1  92 VAL CG1  C  -50.440   0.119  -49.808 1.00 . A A . 176 VAL CG1  1 1 
       17 37430 1 1  92 VAL CG2  C  -50.591   2.588  -50.285 1.00 . A A . 176 VAL CG2  1 1 
       17 37431 1 1  92 VAL H    H  -53.266   2.957  -49.107 1.00 . A A . 176 VAL H    1 1 
       17 37432 1 1  92 VAL HA   H  -52.631   1.291  -51.339 1.00 . A A . 176 VAL HA   1 1 
       17 37433 1 1  92 VAL HB   H  -51.400   1.583  -48.572 1.00 . A A . 176 VAL HB   1 1 
       17 37434 1 1  92 VAL HG11 H  -50.814  -0.658  -49.136 1.00 . A A . 176 VAL HG11 1 1 
       17 37435 1 1  92 VAL HG12 H  -50.511  -0.246  -50.824 1.00 . A A . 176 VAL HG12 1 1 
       17 37436 1 1  92 VAL HG13 H  -49.397   0.326  -49.562 1.00 . A A . 176 VAL HG13 1 1 
       17 37437 1 1  92 VAL HG21 H  -50.316   2.339  -51.311 1.00 . A A . 176 VAL HG21 1 1 
       17 37438 1 1  92 VAL HG22 H  -51.247   3.456  -50.305 1.00 . A A . 176 VAL HG22 1 1 
       17 37439 1 1  92 VAL HG23 H  -49.701   2.834  -49.719 1.00 . A A . 176 VAL HG23 1 1 
       17 37440 1 1  92 VAL N    N  -53.611   2.299  -49.791 1.00 . A A . 176 VAL N    1 1 
       17 37441 1 1  92 VAL O    O  -53.280  -1.030  -50.717 1.00 . A A . 176 VAL O    1 1 
       17 37442 1 1  93 HIS C    C  -55.544  -1.965  -49.233 1.00 . A A . 177 HIS C    1 1 
       17 37443 1 1  93 HIS CA   C  -54.453  -1.507  -48.266 1.00 . A A . 177 HIS CA   1 1 
       17 37444 1 1  93 HIS CB   C  -55.038  -1.349  -46.861 1.00 . A A . 177 HIS CB   1 1 
       17 37445 1 1  93 HIS CD2  C  -54.777  -3.236  -45.109 1.00 . A A . 177 HIS CD2  1 1 
       17 37446 1 1  93 HIS CE1  C  -56.323  -4.564  -45.763 1.00 . A A . 177 HIS CE1  1 1 
       17 37447 1 1  93 HIS CG   C  -55.348  -2.647  -46.189 1.00 . A A . 177 HIS CG   1 1 
       17 37448 1 1  93 HIS H    H  -53.857   0.540  -48.057 1.00 . A A . 177 HIS H    1 1 
       17 37449 1 1  93 HIS HA   H  -53.674  -2.278  -48.237 1.00 . A A . 177 HIS HA   1 1 
       17 37450 1 1  93 HIS HB2  H  -54.320  -0.804  -46.250 1.00 . A A . 177 HIS HB2  1 1 
       17 37451 1 1  93 HIS HB3  H  -55.953  -0.750  -46.924 1.00 . A A . 177 HIS HB3  1 1 
       17 37452 1 1  93 HIS HD1  H  -56.950  -3.389  -47.358 1.00 . A A . 177 HIS HD1  1 1 
       17 37453 1 1  93 HIS HD2  H  -53.954  -2.820  -44.547 1.00 . A A . 177 HIS HD2  1 1 
       17 37454 1 1  93 HIS HE1  H  -56.984  -5.412  -45.848 1.00 . A A . 177 HIS HE1  1 1 
       17 37455 1 1  93 HIS N    N  -53.853  -0.244  -48.701 1.00 . A A . 177 HIS N    1 1 
       17 37456 1 1  93 HIS ND1  N  -56.332  -3.519  -46.583 1.00 . A A . 177 HIS ND1  1 1 
       17 37457 1 1  93 HIS NE2  N  -55.396  -4.443  -44.840 1.00 . A A . 177 HIS NE2  1 1 
       17 37458 1 1  93 HIS O    O  -55.665  -3.144  -49.534 1.00 . A A . 177 HIS O    1 1 
       17 37459 1 1  94 ASP C    C  -56.816  -1.562  -52.111 1.00 . A A . 178 ASP C    1 1 
       17 37460 1 1  94 ASP CA   C  -57.393  -1.347  -50.699 1.00 . A A . 178 ASP CA   1 1 
       17 37461 1 1  94 ASP CB   C  -58.421  -0.210  -50.711 1.00 . A A . 178 ASP CB   1 1 
       17 37462 1 1  94 ASP CG   C  -59.792  -0.649  -51.213 1.00 . A A . 178 ASP CG   1 1 
       17 37463 1 1  94 ASP H    H  -56.202  -0.054  -49.466 1.00 . A A . 178 ASP H    1 1 
       17 37464 1 1  94 ASP HA   H  -57.900  -2.258  -50.376 1.00 . A A . 178 ASP HA   1 1 
       17 37465 1 1  94 ASP HB2  H  -58.537   0.157  -49.691 1.00 . A A . 178 ASP HB2  1 1 
       17 37466 1 1  94 ASP HB3  H  -58.052   0.604  -51.327 1.00 . A A . 178 ASP HB3  1 1 
       17 37467 1 1  94 ASP N    N  -56.330  -1.027  -49.740 1.00 . A A . 178 ASP N    1 1 
       17 37468 1 1  94 ASP O    O  -57.293  -2.381  -52.909 1.00 . A A . 178 ASP O    1 1 
       17 37469 1 1  94 ASP OD1  O  -59.904  -1.625  -51.974 1.00 . A A . 178 ASP OD1  1 1 
       17 37470 1 1  94 ASP OD2  O  -60.766   0.051  -50.863 1.00 . A A . 178 ASP OD2  1 1 
       17 37471 1 1  95 CYS C    C  -54.541  -2.189  -54.120 1.00 . A A . 179 CYS C    1 1 
       17 37472 1 1  95 CYS CA   C  -55.144  -0.849  -53.732 1.00 . A A . 179 CYS CA   1 1 
       17 37473 1 1  95 CYS CB   C  -54.063   0.242  -53.787 1.00 . A A . 179 CYS CB   1 1 
       17 37474 1 1  95 CYS H    H  -55.396  -0.168  -51.729 1.00 . A A . 179 CYS H    1 1 
       17 37475 1 1  95 CYS HA   H  -55.911  -0.629  -54.454 1.00 . A A . 179 CYS HA   1 1 
       17 37476 1 1  95 CYS HB2  H  -54.558   1.219  -53.763 1.00 . A A . 179 CYS HB2  1 1 
       17 37477 1 1  95 CYS HB3  H  -53.452   0.154  -52.899 1.00 . A A . 179 CYS HB3  1 1 
       17 37478 1 1  95 CYS N    N  -55.764  -0.823  -52.414 1.00 . A A . 179 CYS N    1 1 
       17 37479 1 1  95 CYS O    O  -54.670  -2.630  -55.273 1.00 . A A . 179 CYS O    1 1 
       17 37480 1 1  95 CYS SG   S  -52.951   0.176  -55.224 1.00 . A A . 179 CYS SG   1 1 
       17 37481 1 1  96 VAL C    C  -54.257  -5.137  -54.023 1.00 . A A . 180 VAL C    1 1 
       17 37482 1 1  96 VAL CA   C  -53.249  -4.139  -53.463 1.00 . A A . 180 VAL CA   1 1 
       17 37483 1 1  96 VAL CB   C  -52.551  -4.713  -52.188 1.00 . A A . 180 VAL CB   1 1 
       17 37484 1 1  96 VAL CG1  C  -51.938  -6.110  -52.456 1.00 . A A . 180 VAL CG1  1 1 
       17 37485 1 1  96 VAL CG2  C  -51.447  -3.766  -51.714 1.00 . A A . 180 VAL CG2  1 1 
       17 37486 1 1  96 VAL H    H  -53.825  -2.469  -52.236 1.00 . A A . 180 VAL H    1 1 
       17 37487 1 1  96 VAL HA   H  -52.495  -3.974  -54.223 1.00 . A A . 180 VAL HA   1 1 
       17 37488 1 1  96 VAL HB   H  -53.290  -4.798  -51.390 1.00 . A A . 180 VAL HB   1 1 
       17 37489 1 1  96 VAL HG11 H  -51.421  -6.464  -51.559 1.00 . A A . 180 VAL HG11 1 1 
       17 37490 1 1  96 VAL HG12 H  -52.725  -6.822  -52.702 1.00 . A A . 180 VAL HG12 1 1 
       17 37491 1 1  96 VAL HG13 H  -51.236  -6.055  -53.280 1.00 . A A . 180 VAL HG13 1 1 
       17 37492 1 1  96 VAL HG21 H  -50.693  -3.644  -52.506 1.00 . A A . 180 VAL HG21 1 1 
       17 37493 1 1  96 VAL HG22 H  -51.862  -2.792  -51.468 1.00 . A A . 180 VAL HG22 1 1 
       17 37494 1 1  96 VAL HG23 H  -50.978  -4.176  -50.826 1.00 . A A . 180 VAL HG23 1 1 
       17 37495 1 1  96 VAL N    N  -53.897  -2.856  -53.176 1.00 . A A . 180 VAL N    1 1 
       17 37496 1 1  96 VAL O    O  -53.990  -5.803  -55.023 1.00 . A A . 180 VAL O    1 1 
       17 37497 1 1  97 ASN C    C  -56.903  -5.953  -55.266 1.00 . A A . 181 ASN C    1 1 
       17 37498 1 1  97 ASN CA   C  -56.447  -6.179  -53.836 1.00 . A A . 181 ASN CA   1 1 
       17 37499 1 1  97 ASN CB   C  -57.677  -6.126  -52.930 1.00 . A A . 181 ASN CB   1 1 
       17 37500 1 1  97 ASN CG   C  -57.333  -5.828  -51.523 1.00 . A A . 181 ASN CG   1 1 
       17 37501 1 1  97 ASN H    H  -55.620  -4.607  -52.628 1.00 . A A . 181 ASN H    1 1 
       17 37502 1 1  97 ASN HA   H  -56.012  -7.180  -53.770 1.00 . A A . 181 ASN HA   1 1 
       17 37503 1 1  97 ASN HB2  H  -58.347  -5.345  -53.288 1.00 . A A . 181 ASN HB2  1 1 
       17 37504 1 1  97 ASN HB3  H  -58.195  -7.076  -52.979 1.00 . A A . 181 ASN HB3  1 1 
       17 37505 1 1  97 ASN HD21 H  -57.797  -3.918  -51.843 1.00 . A A . 181 ASN HD21 1 1 
       17 37506 1 1  97 ASN HD22 H  -57.135  -4.283  -50.267 1.00 . A A . 181 ASN HD22 1 1 
       17 37507 1 1  97 ASN N    N  -55.428  -5.208  -53.418 1.00 . A A . 181 ASN N    1 1 
       17 37508 1 1  97 ASN ND2  N  -57.448  -4.594  -51.176 1.00 . A A . 181 ASN ND2  1 1 
       17 37509 1 1  97 ASN O    O  -56.959  -6.893  -56.052 1.00 . A A . 181 ASN O    1 1 
       17 37510 1 1  97 ASN OD1  O  -56.922  -6.686  -50.772 1.00 . A A . 181 ASN OD1  1 1 
       17 37511 1 1  98 ILE C    C  -56.750  -4.685  -58.018 1.00 . A A . 182 ILE C    1 1 
       17 37512 1 1  98 ILE CA   C  -57.831  -4.487  -56.953 1.00 . A A . 182 ILE CA   1 1 
       17 37513 1 1  98 ILE CB   C  -58.531  -3.077  -57.055 1.00 . A A . 182 ILE CB   1 1 
       17 37514 1 1  98 ILE CD1  C  -60.663  -3.857  -58.297 1.00 . A A . 182 ILE CD1  1 1 
       17 37515 1 1  98 ILE CG1  C  -59.385  -2.995  -58.337 1.00 . A A . 182 ILE CG1  1 1 
       17 37516 1 1  98 ILE CG2  C  -57.525  -1.910  -57.018 1.00 . A A . 182 ILE CG2  1 1 
       17 37517 1 1  98 ILE H    H  -57.215  -3.957  -54.964 1.00 . A A . 182 ILE H    1 1 
       17 37518 1 1  98 ILE HA   H  -58.588  -5.243  -57.136 1.00 . A A . 182 ILE HA   1 1 
       17 37519 1 1  98 ILE HB   H  -59.198  -2.968  -56.195 1.00 . A A . 182 ILE HB   1 1 
       17 37520 1 1  98 ILE HD11 H  -61.237  -3.619  -57.401 1.00 . A A . 182 ILE HD11 1 1 
       17 37521 1 1  98 ILE HD12 H  -61.268  -3.646  -59.177 1.00 . A A . 182 ILE HD12 1 1 
       17 37522 1 1  98 ILE HD13 H  -60.401  -4.922  -58.287 1.00 . A A . 182 ILE HD13 1 1 
       17 37523 1 1  98 ILE HG12 H  -59.677  -1.968  -58.490 1.00 . A A . 182 ILE HG12 1 1 
       17 37524 1 1  98 ILE HG13 H  -58.780  -3.311  -59.196 1.00 . A A . 182 ILE HG13 1 1 
       17 37525 1 1  98 ILE HG21 H  -56.943  -1.956  -56.104 1.00 . A A . 182 ILE HG21 1 1 
       17 37526 1 1  98 ILE HG22 H  -56.850  -1.966  -57.878 1.00 . A A . 182 ILE HG22 1 1 
       17 37527 1 1  98 ILE HG23 H  -58.056  -0.958  -57.048 1.00 . A A . 182 ILE HG23 1 1 
       17 37528 1 1  98 ILE N    N  -57.280  -4.731  -55.617 1.00 . A A . 182 ILE N    1 1 
       17 37529 1 1  98 ILE O    O  -57.036  -5.215  -59.100 1.00 . A A . 182 ILE O    1 1 
       17 37530 1 1  99 THR C    C  -54.062  -5.958  -58.857 1.00 . A A . 183 THR C    1 1 
       17 37531 1 1  99 THR CA   C  -54.420  -4.477  -58.650 1.00 . A A . 183 THR CA   1 1 
       17 37532 1 1  99 THR CB   C  -53.185  -3.665  -58.210 1.00 . A A . 183 THR CB   1 1 
       17 37533 1 1  99 THR CG2  C  -52.146  -3.574  -59.328 1.00 . A A . 183 THR CG2  1 1 
       17 37534 1 1  99 THR H    H  -55.311  -3.924  -56.781 1.00 . A A . 183 THR H    1 1 
       17 37535 1 1  99 THR HA   H  -54.754  -4.071  -59.604 1.00 . A A . 183 THR HA   1 1 
       17 37536 1 1  99 THR HB   H  -52.741  -4.124  -57.336 1.00 . A A . 183 THR HB   1 1 
       17 37537 1 1  99 THR HG1  H  -53.866  -2.323  -56.945 1.00 . A A . 183 THR HG1  1 1 
       17 37538 1 1  99 THR HG21 H  -51.864  -4.575  -59.657 1.00 . A A . 183 THR HG21 1 1 
       17 37539 1 1  99 THR HG22 H  -51.260  -3.055  -58.955 1.00 . A A . 183 THR HG22 1 1 
       17 37540 1 1  99 THR HG23 H  -52.558  -3.028  -60.165 1.00 . A A . 183 THR HG23 1 1 
       17 37541 1 1  99 THR N    N  -55.509  -4.334  -57.695 1.00 . A A . 183 THR N    1 1 
       17 37542 1 1  99 THR O    O  -53.946  -6.407  -59.986 1.00 . A A . 183 THR O    1 1 
       17 37543 1 1  99 THR OG1  O  -53.602  -2.334  -57.875 1.00 . A A . 183 THR OG1  1 1 
       17 37544 1 1 100 ILE C    C  -54.761  -8.922  -58.644 1.00 . A A . 184 ILE C    1 1 
       17 37545 1 1 100 ILE CA   C  -53.603  -8.163  -57.994 1.00 . A A . 184 ILE CA   1 1 
       17 37546 1 1 100 ILE CB   C  -53.112  -8.865  -56.685 1.00 . A A . 184 ILE CB   1 1 
       17 37547 1 1 100 ILE CD1  C  -51.423 -10.670  -56.000 1.00 . A A . 184 ILE CD1  1 1 
       17 37548 1 1 100 ILE CG1  C  -52.357 -10.147  -57.070 1.00 . A A . 184 ILE CG1  1 1 
       17 37549 1 1 100 ILE CG2  C  -54.271  -9.167  -55.710 1.00 . A A . 184 ILE CG2  1 1 
       17 37550 1 1 100 ILE H    H  -54.049  -6.380  -56.845 1.00 . A A . 184 ILE H    1 1 
       17 37551 1 1 100 ILE HA   H  -52.771  -8.198  -58.699 1.00 . A A . 184 ILE HA   1 1 
       17 37552 1 1 100 ILE HB   H  -52.416  -8.193  -56.182 1.00 . A A . 184 ILE HB   1 1 
       17 37553 1 1 100 ILE HD11 H  -50.690  -9.905  -55.740 1.00 . A A . 184 ILE HD11 1 1 
       17 37554 1 1 100 ILE HD12 H  -51.994 -10.946  -55.116 1.00 . A A . 184 ILE HD12 1 1 
       17 37555 1 1 100 ILE HD13 H  -50.899 -11.550  -56.374 1.00 . A A . 184 ILE HD13 1 1 
       17 37556 1 1 100 ILE HG12 H  -53.077 -10.919  -57.325 1.00 . A A . 184 ILE HG12 1 1 
       17 37557 1 1 100 ILE HG13 H  -51.758  -9.933  -57.951 1.00 . A A . 184 ILE HG13 1 1 
       17 37558 1 1 100 ILE HG21 H  -53.862  -9.525  -54.763 1.00 . A A . 184 ILE HG21 1 1 
       17 37559 1 1 100 ILE HG22 H  -54.833  -8.262  -55.520 1.00 . A A . 184 ILE HG22 1 1 
       17 37560 1 1 100 ILE HG23 H  -54.937  -9.929  -56.127 1.00 . A A . 184 ILE HG23 1 1 
       17 37561 1 1 100 ILE N    N  -53.943  -6.749  -57.795 1.00 . A A . 184 ILE N    1 1 
       17 37562 1 1 100 ILE O    O  -54.547  -9.818  -59.457 1.00 . A A . 184 ILE O    1 1 
       17 37563 1 1 101 LYS C    C  -57.169  -8.913  -60.469 1.00 . A A . 185 LYS C    1 1 
       17 37564 1 1 101 LYS CA   C  -57.149  -9.174  -58.977 1.00 . A A . 185 LYS CA   1 1 
       17 37565 1 1 101 LYS CB   C  -58.446  -8.671  -58.361 1.00 . A A . 185 LYS CB   1 1 
       17 37566 1 1 101 LYS CD   C  -59.855  -8.612  -56.250 1.00 . A A . 185 LYS CD   1 1 
       17 37567 1 1 101 LYS CE   C  -61.144  -8.554  -57.047 1.00 . A A . 185 LYS CE   1 1 
       17 37568 1 1 101 LYS CG   C  -58.757  -9.330  -57.011 1.00 . A A . 185 LYS CG   1 1 
       17 37569 1 1 101 LYS H    H  -56.142  -7.780  -57.684 1.00 . A A . 185 LYS H    1 1 
       17 37570 1 1 101 LYS HA   H  -57.078 -10.251  -58.818 1.00 . A A . 185 LYS HA   1 1 
       17 37571 1 1 101 LYS HB2  H  -58.379  -7.591  -58.231 1.00 . A A . 185 LYS HB2  1 1 
       17 37572 1 1 101 LYS HB3  H  -59.268  -8.884  -59.050 1.00 . A A . 185 LYS HB3  1 1 
       17 37573 1 1 101 LYS HD2  H  -60.029  -9.139  -55.318 1.00 . A A . 185 LYS HD2  1 1 
       17 37574 1 1 101 LYS HD3  H  -59.530  -7.585  -56.026 1.00 . A A . 185 LYS HD3  1 1 
       17 37575 1 1 101 LYS HE2  H  -61.123  -7.686  -57.706 1.00 . A A . 185 LYS HE2  1 1 
       17 37576 1 1 101 LYS HE3  H  -61.219  -9.456  -57.664 1.00 . A A . 185 LYS HE3  1 1 
       17 37577 1 1 101 LYS HG2  H  -59.061 -10.360  -57.192 1.00 . A A . 185 LYS HG2  1 1 
       17 37578 1 1 101 LYS HG3  H  -57.857  -9.332  -56.394 1.00 . A A . 185 LYS HG3  1 1 
       17 37579 1 1 101 LYS HZ1  H  -62.296  -7.610  -55.595 1.00 . A A . 185 LYS HZ1  1 1 
       17 37580 1 1 101 LYS HZ2  H  -62.352  -9.263  -55.515 1.00 . A A . 185 LYS HZ2  1 1 
       17 37581 1 1 101 LYS HZ3  H  -63.184  -8.456  -56.688 1.00 . A A . 185 LYS HZ3  1 1 
       17 37582 1 1 101 LYS N    N  -55.993  -8.525  -58.355 1.00 . A A . 185 LYS N    1 1 
       17 37583 1 1 101 LYS NZ   N  -62.340  -8.466  -56.137 1.00 . A A . 185 LYS NZ   1 1 
       17 37584 1 1 101 LYS O    O  -57.380  -9.831  -61.253 1.00 . A A . 185 LYS O    1 1 
       17 37585 1 1 102 GLN C    C  -55.757  -8.011  -63.008 1.00 . A A . 186 GLN C    1 1 
       17 37586 1 1 102 GLN CA   C  -56.962  -7.384  -62.309 1.00 . A A . 186 GLN CA   1 1 
       17 37587 1 1 102 GLN CB   C  -57.100  -5.884  -62.610 1.00 . A A . 186 GLN CB   1 1 
       17 37588 1 1 102 GLN CD   C  -54.741  -5.042  -63.192 1.00 . A A . 186 GLN CD   1 1 
       17 37589 1 1 102 GLN CG   C  -55.923  -4.969  -62.233 1.00 . A A . 186 GLN CG   1 1 
       17 37590 1 1 102 GLN H    H  -56.791  -6.927  -60.204 1.00 . A A . 186 GLN H    1 1 
       17 37591 1 1 102 GLN HA   H  -57.849  -7.870  -62.724 1.00 . A A . 186 GLN HA   1 1 
       17 37592 1 1 102 GLN HB2  H  -57.309  -5.774  -63.676 1.00 . A A . 186 GLN HB2  1 1 
       17 37593 1 1 102 GLN HB3  H  -57.972  -5.537  -62.074 1.00 . A A . 186 GLN HB3  1 1 
       17 37594 1 1 102 GLN HE21 H  -55.953  -4.952  -64.784 1.00 . A A . 186 GLN HE21 1 1 
       17 37595 1 1 102 GLN HE22 H  -54.232  -5.035  -65.118 1.00 . A A . 186 GLN HE22 1 1 
       17 37596 1 1 102 GLN HG2  H  -56.287  -3.936  -62.213 1.00 . A A . 186 GLN HG2  1 1 
       17 37597 1 1 102 GLN HG3  H  -55.588  -5.222  -61.240 1.00 . A A . 186 GLN HG3  1 1 
       17 37598 1 1 102 GLN N    N  -56.951  -7.674  -60.878 1.00 . A A . 186 GLN N    1 1 
       17 37599 1 1 102 GLN NE2  N  -55.003  -5.007  -64.470 1.00 . A A . 186 GLN NE2  1 1 
       17 37600 1 1 102 GLN O    O  -55.887  -8.463  -64.136 1.00 . A A . 186 GLN O    1 1 
       17 37601 1 1 102 GLN OE1  O  -53.605  -5.098  -62.773 1.00 . A A . 186 GLN OE1  1 1 
       17 37602 1 1 103 HIS C    C  -53.586 -10.202  -63.174 1.00 . A A . 187 HIS C    1 1 
       17 37603 1 1 103 HIS CA   C  -53.421  -8.699  -62.968 1.00 . A A . 187 HIS CA   1 1 
       17 37604 1 1 103 HIS CB   C  -52.167  -8.422  -62.136 1.00 . A A . 187 HIS CB   1 1 
       17 37605 1 1 103 HIS CD2  C  -49.945  -7.653  -63.235 1.00 . A A . 187 HIS CD2  1 1 
       17 37606 1 1 103 HIS CE1  C  -49.289  -9.514  -64.068 1.00 . A A . 187 HIS CE1  1 1 
       17 37607 1 1 103 HIS CG   C  -50.892  -8.576  -62.905 1.00 . A A . 187 HIS CG   1 1 
       17 37608 1 1 103 HIS H    H  -54.516  -7.713  -61.406 1.00 . A A . 187 HIS H    1 1 
       17 37609 1 1 103 HIS HA   H  -53.282  -8.230  -63.957 1.00 . A A . 187 HIS HA   1 1 
       17 37610 1 1 103 HIS HB2  H  -52.208  -7.399  -61.768 1.00 . A A . 187 HIS HB2  1 1 
       17 37611 1 1 103 HIS HB3  H  -52.141  -9.098  -61.285 1.00 . A A . 187 HIS HB3  1 1 
       17 37612 1 1 103 HIS HD1  H  -50.915 -10.636  -63.414 1.00 . A A . 187 HIS HD1  1 1 
       17 37613 1 1 103 HIS HD2  H  -49.986  -6.614  -62.956 1.00 . A A . 187 HIS HD2  1 1 
       17 37614 1 1 103 HIS HE1  H  -48.713 -10.263  -64.589 1.00 . A A . 187 HIS HE1  1 1 
       17 37615 1 1 103 HIS N    N  -54.606  -8.095  -62.347 1.00 . A A . 187 HIS N    1 1 
       17 37616 1 1 103 HIS ND1  N  -50.448  -9.753  -63.460 1.00 . A A . 187 HIS ND1  1 1 
       17 37617 1 1 103 HIS NE2  N  -48.939  -8.247  -63.979 1.00 . A A . 187 HIS NE2  1 1 
       17 37618 1 1 103 HIS O    O  -53.279 -10.723  -64.248 1.00 . A A . 187 HIS O    1 1 
       17 37619 1 1 104 THR C    C  -55.338 -12.727  -63.278 1.00 . A A . 188 THR C    1 1 
       17 37620 1 1 104 THR CA   C  -54.258 -12.353  -62.262 1.00 . A A . 188 THR CA   1 1 
       17 37621 1 1 104 THR CB   C  -54.644 -12.972  -60.900 1.00 . A A . 188 THR CB   1 1 
       17 37622 1 1 104 THR CG2  C  -53.480 -12.960  -59.939 1.00 . A A . 188 THR CG2  1 1 
       17 37623 1 1 104 THR H    H  -54.327 -10.446  -61.289 1.00 . A A . 188 THR H    1 1 
       17 37624 1 1 104 THR HA   H  -53.317 -12.801  -62.593 1.00 . A A . 188 THR HA   1 1 
       17 37625 1 1 104 THR HB   H  -54.970 -14.006  -61.043 1.00 . A A . 188 THR HB   1 1 
       17 37626 1 1 104 THR HG1  H  -55.322 -11.471  -59.847 1.00 . A A . 188 THR HG1  1 1 
       17 37627 1 1 104 THR HG21 H  -52.671 -13.580  -60.338 1.00 . A A . 188 THR HG21 1 1 
       17 37628 1 1 104 THR HG22 H  -53.794 -13.358  -58.990 1.00 . A A . 188 THR HG22 1 1 
       17 37629 1 1 104 THR HG23 H  -53.128 -11.936  -59.787 1.00 . A A . 188 THR HG23 1 1 
       17 37630 1 1 104 THR N    N  -54.079 -10.906  -62.163 1.00 . A A . 188 THR N    1 1 
       17 37631 1 1 104 THR O    O  -55.169 -13.666  -64.061 1.00 . A A . 188 THR O    1 1 
       17 37632 1 1 104 THR OG1  O  -55.705 -12.217  -60.319 1.00 . A A . 188 THR OG1  1 1 
       17 37633 1 1 105 VAL C    C  -57.118 -11.916  -65.686 1.00 . A A . 189 VAL C    1 1 
       17 37634 1 1 105 VAL CA   C  -57.499 -12.322  -64.256 1.00 . A A . 189 VAL CA   1 1 
       17 37635 1 1 105 VAL CB   C  -58.885 -11.738  -63.820 1.00 . A A . 189 VAL CB   1 1 
       17 37636 1 1 105 VAL CG1  C  -59.008 -10.246  -64.145 1.00 . A A . 189 VAL CG1  1 1 
       17 37637 1 1 105 VAL CG2  C  -60.024 -12.509  -64.503 1.00 . A A . 189 VAL CG2  1 1 
       17 37638 1 1 105 VAL H    H  -56.588 -11.236  -62.640 1.00 . A A . 189 VAL H    1 1 
       17 37639 1 1 105 VAL HA   H  -57.600 -13.409  -64.248 1.00 . A A . 189 VAL HA   1 1 
       17 37640 1 1 105 VAL HB   H  -58.985 -11.870  -62.744 1.00 . A A . 189 VAL HB   1 1 
       17 37641 1 1 105 VAL HG11 H  -59.923  -9.860  -63.698 1.00 . A A . 189 VAL HG11 1 1 
       17 37642 1 1 105 VAL HG12 H  -58.158  -9.708  -63.736 1.00 . A A . 189 VAL HG12 1 1 
       17 37643 1 1 105 VAL HG13 H  -59.049 -10.096  -65.223 1.00 . A A . 189 VAL HG13 1 1 
       17 37644 1 1 105 VAL HG21 H  -59.962 -12.380  -65.596 1.00 . A A . 189 VAL HG21 1 1 
       17 37645 1 1 105 VAL HG22 H  -59.936 -13.570  -64.266 1.00 . A A . 189 VAL HG22 1 1 
       17 37646 1 1 105 VAL HG23 H  -60.979 -12.144  -64.148 1.00 . A A . 189 VAL HG23 1 1 
       17 37647 1 1 105 VAL N    N  -56.440 -11.989  -63.311 1.00 . A A . 189 VAL N    1 1 
       17 37648 1 1 105 VAL O    O  -57.472 -12.615  -66.634 1.00 . A A . 189 VAL O    1 1 
       17 37649 1 1 106 THR C    C  -55.008 -11.308  -67.852 1.00 . A A . 190 THR C    1 1 
       17 37650 1 1 106 THR CA   C  -56.046 -10.398  -67.223 1.00 . A A . 190 THR CA   1 1 
       17 37651 1 1 106 THR CB   C  -55.595  -8.894  -67.328 1.00 . A A . 190 THR CB   1 1 
       17 37652 1 1 106 THR CG2  C  -54.155  -8.679  -66.894 1.00 . A A . 190 THR CG2  1 1 
       17 37653 1 1 106 THR H    H  -56.077 -10.256  -65.075 1.00 . A A . 190 THR H    1 1 
       17 37654 1 1 106 THR HA   H  -56.950 -10.499  -67.810 1.00 . A A . 190 THR HA   1 1 
       17 37655 1 1 106 THR HB   H  -56.257  -8.290  -66.713 1.00 . A A . 190 THR HB   1 1 
       17 37656 1 1 106 THR HG1  H  -55.574  -9.239  -69.259 1.00 . A A . 190 THR HG1  1 1 
       17 37657 1 1 106 THR HG21 H  -54.004  -9.090  -65.905 1.00 . A A . 190 THR HG21 1 1 
       17 37658 1 1 106 THR HG22 H  -53.941  -7.607  -66.876 1.00 . A A . 190 THR HG22 1 1 
       17 37659 1 1 106 THR HG23 H  -53.482  -9.162  -67.598 1.00 . A A . 190 THR HG23 1 1 
       17 37660 1 1 106 THR N    N  -56.376 -10.825  -65.863 1.00 . A A . 190 THR N    1 1 
       17 37661 1 1 106 THR O    O  -55.012 -11.474  -69.063 1.00 . A A . 190 THR O    1 1 
       17 37662 1 1 106 THR OG1  O  -55.711  -8.468  -68.690 1.00 . A A . 190 THR OG1  1 1 
       17 37663 1 1 107 THR C    C  -53.955 -14.088  -68.120 1.00 . A A . 191 THR C    1 1 
       17 37664 1 1 107 THR CA   C  -53.192 -12.887  -67.628 1.00 . A A . 191 THR CA   1 1 
       17 37665 1 1 107 THR CB   C  -52.145 -13.358  -66.601 1.00 . A A . 191 THR CB   1 1 
       17 37666 1 1 107 THR CG2  C  -50.858 -12.622  -66.800 1.00 . A A . 191 THR CG2  1 1 
       17 37667 1 1 107 THR H    H  -54.182 -11.815  -66.054 1.00 . A A . 191 THR H    1 1 
       17 37668 1 1 107 THR HA   H  -52.682 -12.426  -68.475 1.00 . A A . 191 THR HA   1 1 
       17 37669 1 1 107 THR HB   H  -51.966 -14.422  -66.736 1.00 . A A . 191 THR HB   1 1 
       17 37670 1 1 107 THR HG1  H  -52.585 -12.170  -65.110 1.00 . A A . 191 THR HG1  1 1 
       17 37671 1 1 107 THR HG21 H  -50.503 -12.811  -67.808 1.00 . A A . 191 THR HG21 1 1 
       17 37672 1 1 107 THR HG22 H  -50.117 -13.003  -66.085 1.00 . A A . 191 THR HG22 1 1 
       17 37673 1 1 107 THR HG23 H  -51.008 -11.555  -66.644 1.00 . A A . 191 THR HG23 1 1 
       17 37674 1 1 107 THR N    N  -54.159 -11.946  -67.058 1.00 . A A . 191 THR N    1 1 
       17 37675 1 1 107 THR O    O  -53.774 -14.514  -69.254 1.00 . A A . 191 THR O    1 1 
       17 37676 1 1 107 THR OG1  O  -52.627 -13.120  -65.282 1.00 . A A . 191 THR OG1  1 1 
       17 37677 1 1 108 THR C    C  -56.503 -15.421  -68.939 1.00 . A A . 192 THR C    1 1 
       17 37678 1 1 108 THR CA   C  -55.716 -15.708  -67.651 1.00 . A A . 192 THR CA   1 1 
       17 37679 1 1 108 THR CB   C  -56.682 -16.032  -66.489 1.00 . A A . 192 THR CB   1 1 
       17 37680 1 1 108 THR CG2  C  -57.414 -17.333  -66.717 1.00 . A A . 192 THR CG2  1 1 
       17 37681 1 1 108 THR H    H  -54.970 -14.173  -66.367 1.00 . A A . 192 THR H    1 1 
       17 37682 1 1 108 THR HA   H  -55.082 -16.571  -67.819 1.00 . A A . 192 THR HA   1 1 
       17 37683 1 1 108 THR HB   H  -57.400 -15.222  -66.377 1.00 . A A . 192 THR HB   1 1 
       17 37684 1 1 108 THR HG1  H  -55.724 -15.284  -64.926 1.00 . A A . 192 THR HG1  1 1 
       17 37685 1 1 108 THR HG21 H  -58.043 -17.543  -65.851 1.00 . A A . 192 THR HG21 1 1 
       17 37686 1 1 108 THR HG22 H  -56.702 -18.137  -66.844 1.00 . A A . 192 THR HG22 1 1 
       17 37687 1 1 108 THR HG23 H  -58.046 -17.258  -67.604 1.00 . A A . 192 THR HG23 1 1 
       17 37688 1 1 108 THR N    N  -54.867 -14.574  -67.292 1.00 . A A . 192 THR N    1 1 
       17 37689 1 1 108 THR O    O  -56.587 -16.248  -69.838 1.00 . A A . 192 THR O    1 1 
       17 37690 1 1 108 THR OG1  O  -55.929 -16.166  -65.278 1.00 . A A . 192 THR OG1  1 1 
       17 37691 1 1 109 THR C    C  -56.919 -13.703  -71.488 1.00 . A A . 193 THR C    1 1 
       17 37692 1 1 109 THR CA   C  -57.804 -13.782  -70.230 1.00 . A A . 193 THR CA   1 1 
       17 37693 1 1 109 THR CB   C  -58.434 -12.382  -69.983 1.00 . A A . 193 THR CB   1 1 
       17 37694 1 1 109 THR CG2  C  -59.415 -12.002  -71.072 1.00 . A A . 193 THR CG2  1 1 
       17 37695 1 1 109 THR H    H  -56.936 -13.563  -68.276 1.00 . A A . 193 THR H    1 1 
       17 37696 1 1 109 THR HA   H  -58.604 -14.496  -70.417 1.00 . A A . 193 THR HA   1 1 
       17 37697 1 1 109 THR HB   H  -57.647 -11.635  -69.922 1.00 . A A . 193 THR HB   1 1 
       17 37698 1 1 109 THR HG1  H  -58.541 -12.585  -68.028 1.00 . A A . 193 THR HG1  1 1 
       17 37699 1 1 109 THR HG21 H  -58.881 -11.855  -72.014 1.00 . A A . 193 THR HG21 1 1 
       17 37700 1 1 109 THR HG22 H  -59.926 -11.066  -70.796 1.00 . A A . 193 THR HG22 1 1 
       17 37701 1 1 109 THR HG23 H  -60.151 -12.790  -71.195 1.00 . A A . 193 THR HG23 1 1 
       17 37702 1 1 109 THR N    N  -57.044 -14.214  -69.047 1.00 . A A . 193 THR N    1 1 
       17 37703 1 1 109 THR O    O  -57.376 -13.938  -72.606 1.00 . A A . 193 THR O    1 1 
       17 37704 1 1 109 THR OG1  O  -59.160 -12.398  -68.752 1.00 . A A . 193 THR OG1  1 1 
       17 37705 1 1 110 LYS C    C  -54.062 -14.537  -72.839 1.00 . A A . 194 LYS C    1 1 
       17 37706 1 1 110 LYS CA   C  -54.692 -13.219  -72.407 1.00 . A A . 194 LYS CA   1 1 
       17 37707 1 1 110 LYS CB   C  -53.580 -12.254  -71.994 1.00 . A A . 194 LYS CB   1 1 
       17 37708 1 1 110 LYS CD   C  -53.037  -9.893  -71.225 1.00 . A A . 194 LYS CD   1 1 
       17 37709 1 1 110 LYS CE   C  -51.643  -9.852  -71.865 1.00 . A A . 194 LYS CE   1 1 
       17 37710 1 1 110 LYS CG   C  -54.015 -10.788  -72.002 1.00 . A A . 194 LYS CG   1 1 
       17 37711 1 1 110 LYS H    H  -55.305 -13.205  -70.351 1.00 . A A . 194 LYS H    1 1 
       17 37712 1 1 110 LYS HA   H  -55.214 -12.806  -73.272 1.00 . A A . 194 LYS HA   1 1 
       17 37713 1 1 110 LYS HB2  H  -53.249 -12.516  -70.997 1.00 . A A . 194 LYS HB2  1 1 
       17 37714 1 1 110 LYS HB3  H  -52.746 -12.368  -72.680 1.00 . A A . 194 LYS HB3  1 1 
       17 37715 1 1 110 LYS HD2  H  -53.442  -8.876  -71.190 1.00 . A A . 194 LYS HD2  1 1 
       17 37716 1 1 110 LYS HD3  H  -52.931 -10.269  -70.209 1.00 . A A . 194 LYS HD3  1 1 
       17 37717 1 1 110 LYS HE2  H  -50.992  -9.238  -71.244 1.00 . A A . 194 LYS HE2  1 1 
       17 37718 1 1 110 LYS HE3  H  -51.223 -10.876  -71.894 1.00 . A A . 194 LYS HE3  1 1 
       17 37719 1 1 110 LYS HG2  H  -54.098 -10.446  -73.032 1.00 . A A . 194 LYS HG2  1 1 
       17 37720 1 1 110 LYS HG3  H  -54.998 -10.708  -71.537 1.00 . A A . 194 LYS HG3  1 1 
       17 37721 1 1 110 LYS HZ1  H  -50.778  -9.139  -73.607 1.00 . A A . 194 LYS HZ1  1 1 
       17 37722 1 1 110 LYS HZ2  H  -52.201  -8.380  -73.220 1.00 . A A . 194 LYS HZ2  1 1 
       17 37723 1 1 110 LYS HZ3  H  -52.209  -9.914  -73.855 1.00 . A A . 194 LYS HZ3  1 1 
       17 37724 1 1 110 LYS N    N  -55.647 -13.366  -71.298 1.00 . A A . 194 LYS N    1 1 
       17 37725 1 1 110 LYS NZ   N  -51.712  -9.276  -73.248 1.00 . A A . 194 LYS NZ   1 1 
       17 37726 1 1 110 LYS O    O  -53.288 -14.564  -73.787 1.00 . A A . 194 LYS O    1 1 
       17 37727 1 1 111 GLY C    C  -52.682 -17.351  -71.692 1.00 . A A . 195 GLY C    1 1 
       17 37728 1 1 111 GLY CA   C  -53.887 -16.933  -72.510 1.00 . A A . 195 GLY CA   1 1 
       17 37729 1 1 111 GLY H    H  -55.060 -15.558  -71.391 1.00 . A A . 195 GLY H    1 1 
       17 37730 1 1 111 GLY HA2  H  -54.675 -17.674  -72.368 1.00 . A A . 195 GLY HA2  1 1 
       17 37731 1 1 111 GLY HA3  H  -53.606 -16.931  -73.564 1.00 . A A . 195 GLY HA3  1 1 
       17 37732 1 1 111 GLY N    N  -54.408 -15.620  -72.162 1.00 . A A . 195 GLY N    1 1 
       17 37733 1 1 111 GLY O    O  -52.071 -18.376  -71.967 1.00 . A A . 195 GLY O    1 1 
       17 37734 1 1 112 GLU C    C  -52.090 -17.569  -68.530 1.00 . A A . 196 GLU C    1 1 
       17 37735 1 1 112 GLU CA   C  -51.319 -16.960  -69.707 1.00 . A A . 196 GLU CA   1 1 
       17 37736 1 1 112 GLU CB   C  -50.514 -15.729  -69.270 1.00 . A A . 196 GLU CB   1 1 
       17 37737 1 1 112 GLU CD   C  -49.114 -13.712  -69.982 1.00 . A A . 196 GLU CD   1 1 
       17 37738 1 1 112 GLU CG   C  -49.894 -14.940  -70.446 1.00 . A A . 196 GLU CG   1 1 
       17 37739 1 1 112 GLU H    H  -52.888 -15.745  -70.448 1.00 . A A . 196 GLU H    1 1 
       17 37740 1 1 112 GLU HA   H  -50.657 -17.705  -70.151 1.00 . A A . 196 GLU HA   1 1 
       17 37741 1 1 112 GLU HB2  H  -51.174 -15.060  -68.731 1.00 . A A . 196 GLU HB2  1 1 
       17 37742 1 1 112 GLU HB3  H  -49.708 -16.053  -68.601 1.00 . A A . 196 GLU HB3  1 1 
       17 37743 1 1 112 GLU HG2  H  -49.232 -15.596  -71.000 1.00 . A A . 196 GLU HG2  1 1 
       17 37744 1 1 112 GLU HG3  H  -50.697 -14.605  -71.114 1.00 . A A . 196 GLU HG3  1 1 
       17 37745 1 1 112 GLU N    N  -52.358 -16.581  -70.662 1.00 . A A . 196 GLU N    1 1 
       17 37746 1 1 112 GLU O    O  -53.305 -17.726  -68.607 1.00 . A A . 196 GLU O    1 1 
       17 37747 1 1 112 GLU OE1  O  -48.377 -13.810  -68.978 1.00 . A A . 196 GLU OE1  1 1 
       17 37748 1 1 112 GLU OE2  O  -49.211 -12.637  -70.630 1.00 . A A . 196 GLU OE2  1 1 
       17 37749 1 1 113 ASN C    C  -51.336 -17.916  -65.033 1.00 . A A . 197 ASN C    1 1 
       17 37750 1 1 113 ASN CA   C  -52.094 -18.415  -66.252 1.00 . A A . 197 ASN CA   1 1 
       17 37751 1 1 113 ASN CB   C  -52.090 -19.950  -66.264 1.00 . A A . 197 ASN CB   1 1 
       17 37752 1 1 113 ASN CG   C  -50.702 -20.533  -66.091 1.00 . A A . 197 ASN CG   1 1 
       17 37753 1 1 113 ASN H    H  -50.416 -17.745  -67.388 1.00 . A A . 197 ASN H    1 1 
       17 37754 1 1 113 ASN HA   H  -53.124 -18.051  -66.222 1.00 . A A . 197 ASN HA   1 1 
       17 37755 1 1 113 ASN HB2  H  -52.721 -20.312  -65.457 1.00 . A A . 197 ASN HB2  1 1 
       17 37756 1 1 113 ASN HB3  H  -52.503 -20.293  -67.215 1.00 . A A . 197 ASN HB3  1 1 
       17 37757 1 1 113 ASN HD21 H  -51.167 -21.204  -64.249 1.00 . A A . 197 ASN HD21 1 1 
       17 37758 1 1 113 ASN HD22 H  -49.547 -21.543  -64.815 1.00 . A A . 197 ASN HD22 1 1 
       17 37759 1 1 113 ASN N    N  -51.417 -17.886  -67.438 1.00 . A A . 197 ASN N    1 1 
       17 37760 1 1 113 ASN ND2  N  -50.455 -21.142  -64.960 1.00 . A A . 197 ASN ND2  1 1 
       17 37761 1 1 113 ASN O    O  -50.277 -17.326  -65.182 1.00 . A A . 197 ASN O    1 1 
       17 37762 1 1 113 ASN OD1  O  -49.870 -20.444  -66.977 1.00 . A A . 197 ASN OD1  1 1 
       17 37763 1 1 114 PHE C    C  -51.400 -18.966  -61.615 1.00 . A A . 198 PHE C    1 1 
       17 37764 1 1 114 PHE CA   C  -51.156 -17.832  -62.611 1.00 . A A . 198 PHE CA   1 1 
       17 37765 1 1 114 PHE CB   C  -51.642 -16.478  -62.060 1.00 . A A . 198 PHE CB   1 1 
       17 37766 1 1 114 PHE CD1  C  -54.163 -16.522  -62.299 1.00 . A A . 198 PHE CD1  1 1 
       17 37767 1 1 114 PHE CD2  C  -53.194 -16.527  -60.070 1.00 . A A . 198 PHE CD2  1 1 
       17 37768 1 1 114 PHE CE1  C  -55.466 -16.566  -61.741 1.00 . A A . 198 PHE CE1  1 1 
       17 37769 1 1 114 PHE CE2  C  -54.486 -16.572  -59.499 1.00 . A A . 198 PHE CE2  1 1 
       17 37770 1 1 114 PHE CG   C  -53.022 -16.515  -61.467 1.00 . A A . 198 PHE CG   1 1 
       17 37771 1 1 114 PHE CZ   C  -55.625 -16.593  -60.338 1.00 . A A . 198 PHE CZ   1 1 
       17 37772 1 1 114 PHE H    H  -52.731 -18.673  -63.763 1.00 . A A . 198 PHE H    1 1 
       17 37773 1 1 114 PHE HA   H  -50.075 -17.767  -62.823 1.00 . A A . 198 PHE HA   1 1 
       17 37774 1 1 114 PHE HB2  H  -50.958 -16.152  -61.299 1.00 . A A . 198 PHE HB2  1 1 
       17 37775 1 1 114 PHE HB3  H  -51.620 -15.752  -62.868 1.00 . A A . 198 PHE HB3  1 1 
       17 37776 1 1 114 PHE HD1  H  -54.047 -16.500  -63.374 1.00 . A A . 198 PHE HD1  1 1 
       17 37777 1 1 114 PHE HD2  H  -52.320 -16.509  -59.416 1.00 . A A . 198 PHE HD2  1 1 
       17 37778 1 1 114 PHE HE1  H  -56.327 -16.576  -62.392 1.00 . A A . 198 PHE HE1  1 1 
       17 37779 1 1 114 PHE HE2  H  -54.606 -16.585  -58.422 1.00 . A A . 198 PHE HE2  1 1 
       17 37780 1 1 114 PHE HZ   H  -56.612 -16.624  -59.904 1.00 . A A . 198 PHE HZ   1 1 
       17 37781 1 1 114 PHE N    N  -51.858 -18.179  -63.845 1.00 . A A . 198 PHE N    1 1 
       17 37782 1 1 114 PHE O    O  -52.427 -19.647  -61.678 1.00 . A A . 198 PHE O    1 1 
       17 37783 1 1 115 THR C    C  -50.254 -19.715  -58.386 1.00 . A A . 199 THR C    1 1 
       17 37784 1 1 115 THR CA   C  -50.466 -20.299  -59.779 1.00 . A A . 199 THR CA   1 1 
       17 37785 1 1 115 THR CB   C  -49.342 -21.337  -60.037 1.00 . A A . 199 THR CB   1 1 
       17 37786 1 1 115 THR CG2  C  -49.403 -21.893  -61.443 1.00 . A A . 199 THR CG2  1 1 
       17 37787 1 1 115 THR H    H  -49.580 -18.643  -60.784 1.00 . A A . 199 THR H    1 1 
       17 37788 1 1 115 THR HA   H  -51.440 -20.795  -59.822 1.00 . A A . 199 THR HA   1 1 
       17 37789 1 1 115 THR HB   H  -49.442 -22.156  -59.314 1.00 . A A . 199 THR HB   1 1 
       17 37790 1 1 115 THR HG1  H  -47.986 -19.986  -60.517 1.00 . A A . 199 THR HG1  1 1 
       17 37791 1 1 115 THR HG21 H  -49.153 -21.112  -62.161 1.00 . A A . 199 THR HG21 1 1 
       17 37792 1 1 115 THR HG22 H  -50.407 -22.268  -61.650 1.00 . A A . 199 THR HG22 1 1 
       17 37793 1 1 115 THR HG23 H  -48.692 -22.705  -61.538 1.00 . A A . 199 THR HG23 1 1 
       17 37794 1 1 115 THR N    N  -50.423 -19.217  -60.759 1.00 . A A . 199 THR N    1 1 
       17 37795 1 1 115 THR O    O  -50.152 -18.506  -58.230 1.00 . A A . 199 THR O    1 1 
       17 37796 1 1 115 THR OG1  O  -48.071 -20.705  -59.860 1.00 . A A . 199 THR OG1  1 1 
       17 37797 1 1 116 GLU C    C  -48.466 -19.393  -55.988 1.00 . A A . 200 GLU C    1 1 
       17 37798 1 1 116 GLU CA   C  -49.804 -20.129  -56.027 1.00 . A A . 200 GLU CA   1 1 
       17 37799 1 1 116 GLU CB   C  -49.714 -21.335  -55.094 1.00 . A A . 200 GLU CB   1 1 
       17 37800 1 1 116 GLU CD   C  -50.877 -23.314  -54.049 1.00 . A A . 200 GLU CD   1 1 
       17 37801 1 1 116 GLU CG   C  -50.954 -22.212  -55.097 1.00 . A A . 200 GLU CG   1 1 
       17 37802 1 1 116 GLU H    H  -50.214 -21.564  -57.547 1.00 . A A . 200 GLU H    1 1 
       17 37803 1 1 116 GLU HA   H  -50.590 -19.457  -55.668 1.00 . A A . 200 GLU HA   1 1 
       17 37804 1 1 116 GLU HB2  H  -48.863 -21.941  -55.408 1.00 . A A . 200 GLU HB2  1 1 
       17 37805 1 1 116 GLU HB3  H  -49.534 -20.981  -54.086 1.00 . A A . 200 GLU HB3  1 1 
       17 37806 1 1 116 GLU HG2  H  -51.827 -21.587  -54.901 1.00 . A A . 200 GLU HG2  1 1 
       17 37807 1 1 116 GLU HG3  H  -51.068 -22.666  -56.083 1.00 . A A . 200 GLU HG3  1 1 
       17 37808 1 1 116 GLU N    N  -50.119 -20.573  -57.386 1.00 . A A . 200 GLU N    1 1 
       17 37809 1 1 116 GLU O    O  -48.283 -18.439  -55.229 1.00 . A A . 200 GLU O    1 1 
       17 37810 1 1 116 GLU OE1  O  -49.753 -23.803  -53.787 1.00 . A A . 200 GLU OE1  1 1 
       17 37811 1 1 116 GLU OE2  O  -51.932 -23.706  -53.512 1.00 . A A . 200 GLU OE2  1 1 
       17 37812 1 1 117 THR C    C  -46.412 -17.742  -57.358 1.00 . A A . 201 THR C    1 1 
       17 37813 1 1 117 THR CA   C  -46.232 -19.188  -56.923 1.00 . A A . 201 THR CA   1 1 
       17 37814 1 1 117 THR CB   C  -45.343 -19.918  -57.949 1.00 . A A . 201 THR CB   1 1 
       17 37815 1 1 117 THR CG2  C  -43.893 -19.451  -57.870 1.00 . A A . 201 THR CG2  1 1 
       17 37816 1 1 117 THR H    H  -47.729 -20.613  -57.435 1.00 . A A . 201 THR H    1 1 
       17 37817 1 1 117 THR HA   H  -45.746 -19.211  -55.952 1.00 . A A . 201 THR HA   1 1 
       17 37818 1 1 117 THR HB   H  -45.727 -19.752  -58.954 1.00 . A A . 201 THR HB   1 1 
       17 37819 1 1 117 THR HG1  H  -45.143 -21.796  -58.466 1.00 . A A . 201 THR HG1  1 1 
       17 37820 1 1 117 THR HG21 H  -43.319 -19.926  -58.669 1.00 . A A . 201 THR HG21 1 1 
       17 37821 1 1 117 THR HG22 H  -43.466 -19.712  -56.906 1.00 . A A . 201 THR HG22 1 1 
       17 37822 1 1 117 THR HG23 H  -43.850 -18.374  -58.005 1.00 . A A . 201 THR HG23 1 1 
       17 37823 1 1 117 THR N    N  -47.537 -19.825  -56.831 1.00 . A A . 201 THR N    1 1 
       17 37824 1 1 117 THR O    O  -45.839 -16.831  -56.760 1.00 . A A . 201 THR O    1 1 
       17 37825 1 1 117 THR OG1  O  -45.360 -21.317  -57.656 1.00 . A A . 201 THR OG1  1 1 
       17 37826 1 1 118 ASP C    C  -48.186 -15.332  -57.930 1.00 . A A . 202 ASP C    1 1 
       17 37827 1 1 118 ASP CA   C  -47.489 -16.221  -58.933 1.00 . A A . 202 ASP CA   1 1 
       17 37828 1 1 118 ASP CB   C  -48.344 -16.317  -60.186 1.00 . A A . 202 ASP CB   1 1 
       17 37829 1 1 118 ASP CG   C  -47.667 -17.093  -61.281 1.00 . A A . 202 ASP CG   1 1 
       17 37830 1 1 118 ASP H    H  -47.690 -18.344  -58.820 1.00 . A A . 202 ASP H    1 1 
       17 37831 1 1 118 ASP HA   H  -46.541 -15.762  -59.203 1.00 . A A . 202 ASP HA   1 1 
       17 37832 1 1 118 ASP HB2  H  -49.282 -16.801  -59.942 1.00 . A A . 202 ASP HB2  1 1 
       17 37833 1 1 118 ASP HB3  H  -48.559 -15.312  -60.542 1.00 . A A . 202 ASP HB3  1 1 
       17 37834 1 1 118 ASP N    N  -47.238 -17.551  -58.381 1.00 . A A . 202 ASP N    1 1 
       17 37835 1 1 118 ASP O    O  -47.832 -14.173  -57.794 1.00 . A A . 202 ASP O    1 1 
       17 37836 1 1 118 ASP OD1  O  -47.829 -18.338  -61.294 1.00 . A A . 202 ASP OD1  1 1 
       17 37837 1 1 118 ASP OD2  O  -46.984 -16.490  -62.114 1.00 . A A . 202 ASP OD2  1 1 
       17 37838 1 1 119 VAL C    C  -48.838 -14.596  -55.175 1.00 . A A . 203 VAL C    1 1 
       17 37839 1 1 119 VAL CA   C  -49.860 -15.092  -56.206 1.00 . A A . 203 VAL CA   1 1 
       17 37840 1 1 119 VAL CB   C  -50.987 -15.919  -55.503 1.00 . A A . 203 VAL CB   1 1 
       17 37841 1 1 119 VAL CG1  C  -51.583 -15.149  -54.305 1.00 . A A . 203 VAL CG1  1 1 
       17 37842 1 1 119 VAL CG2  C  -52.098 -16.249  -56.505 1.00 . A A . 203 VAL CG2  1 1 
       17 37843 1 1 119 VAL H    H  -49.409 -16.857  -57.353 1.00 . A A . 203 VAL H    1 1 
       17 37844 1 1 119 VAL HA   H  -50.311 -14.231  -56.694 1.00 . A A . 203 VAL HA   1 1 
       17 37845 1 1 119 VAL HB   H  -50.553 -16.849  -55.141 1.00 . A A . 203 VAL HB   1 1 
       17 37846 1 1 119 VAL HG11 H  -51.929 -14.154  -54.622 1.00 . A A . 203 VAL HG11 1 1 
       17 37847 1 1 119 VAL HG12 H  -52.418 -15.703  -53.888 1.00 . A A . 203 VAL HG12 1 1 
       17 37848 1 1 119 VAL HG13 H  -50.821 -15.030  -53.524 1.00 . A A . 203 VAL HG13 1 1 
       17 37849 1 1 119 VAL HG21 H  -51.684 -16.839  -57.320 1.00 . A A . 203 VAL HG21 1 1 
       17 37850 1 1 119 VAL HG22 H  -52.877 -16.824  -56.018 1.00 . A A . 203 VAL HG22 1 1 
       17 37851 1 1 119 VAL HG23 H  -52.520 -15.328  -56.913 1.00 . A A . 203 VAL HG23 1 1 
       17 37852 1 1 119 VAL N    N  -49.148 -15.881  -57.203 1.00 . A A . 203 VAL N    1 1 
       17 37853 1 1 119 VAL O    O  -48.725 -13.408  -54.915 1.00 . A A . 203 VAL O    1 1 
       17 37854 1 1 120 LYS C    C  -45.990 -14.218  -54.089 1.00 . A A . 204 LYS C    1 1 
       17 37855 1 1 120 LYS CA   C  -47.051 -15.206  -53.613 1.00 . A A . 204 LYS CA   1 1 
       17 37856 1 1 120 LYS CB   C  -46.424 -16.543  -53.172 1.00 . A A . 204 LYS CB   1 1 
       17 37857 1 1 120 LYS CD   C  -44.031 -17.287  -53.373 1.00 . A A . 204 LYS CD   1 1 
       17 37858 1 1 120 LYS CE   C  -44.257 -18.813  -53.298 1.00 . A A . 204 LYS CE   1 1 
       17 37859 1 1 120 LYS CG   C  -45.040 -16.499  -52.516 1.00 . A A . 204 LYS CG   1 1 
       17 37860 1 1 120 LYS H    H  -48.141 -16.489  -54.921 1.00 . A A . 204 LYS H    1 1 
       17 37861 1 1 120 LYS HA   H  -47.558 -14.756  -52.755 1.00 . A A . 204 LYS HA   1 1 
       17 37862 1 1 120 LYS HB2  H  -47.113 -17.031  -52.484 1.00 . A A . 204 LYS HB2  1 1 
       17 37863 1 1 120 LYS HB3  H  -46.353 -17.166  -54.057 1.00 . A A . 204 LYS HB3  1 1 
       17 37864 1 1 120 LYS HD2  H  -44.133 -16.961  -54.410 1.00 . A A . 204 LYS HD2  1 1 
       17 37865 1 1 120 LYS HD3  H  -43.020 -17.062  -53.030 1.00 . A A . 204 LYS HD3  1 1 
       17 37866 1 1 120 LYS HE2  H  -45.263 -19.049  -53.636 1.00 . A A . 204 LYS HE2  1 1 
       17 37867 1 1 120 LYS HE3  H  -43.552 -19.306  -53.970 1.00 . A A . 204 LYS HE3  1 1 
       17 37868 1 1 120 LYS HG2  H  -44.699 -15.471  -52.426 1.00 . A A . 204 LYS HG2  1 1 
       17 37869 1 1 120 LYS HG3  H  -45.092 -16.932  -51.518 1.00 . A A . 204 LYS HG3  1 1 
       17 37870 1 1 120 LYS HZ1  H  -44.725 -18.936  -51.267 1.00 . A A . 204 LYS HZ1  1 1 
       17 37871 1 1 120 LYS HZ2  H  -43.117 -19.173  -51.587 1.00 . A A . 204 LYS HZ2  1 1 
       17 37872 1 1 120 LYS HZ3  H  -44.217 -20.371  -51.913 1.00 . A A . 204 LYS HZ3  1 1 
       17 37873 1 1 120 LYS N    N  -48.046 -15.517  -54.638 1.00 . A A . 204 LYS N    1 1 
       17 37874 1 1 120 LYS NZ   N  -44.062 -19.367  -51.904 1.00 . A A . 204 LYS NZ   1 1 
       17 37875 1 1 120 LYS O    O  -45.620 -13.298  -53.352 1.00 . A A . 204 LYS O    1 1 
       17 37876 1 1 121 MET C    C  -44.910 -12.155  -56.150 1.00 . A A . 205 MET C    1 1 
       17 37877 1 1 121 MET CA   C  -44.376 -13.540  -55.754 1.00 . A A . 205 MET CA   1 1 
       17 37878 1 1 121 MET CB   C  -43.585 -14.209  -56.890 1.00 . A A . 205 MET CB   1 1 
       17 37879 1 1 121 MET CE   C  -42.323 -15.871  -59.393 1.00 . A A . 205 MET CE   1 1 
       17 37880 1 1 121 MET CG   C  -44.248 -14.216  -58.270 1.00 . A A . 205 MET CG   1 1 
       17 37881 1 1 121 MET H    H  -45.770 -15.173  -55.884 1.00 . A A . 205 MET H    1 1 
       17 37882 1 1 121 MET HA   H  -43.696 -13.397  -54.917 1.00 . A A . 205 MET HA   1 1 
       17 37883 1 1 121 MET HB2  H  -42.630 -13.706  -56.982 1.00 . A A . 205 MET HB2  1 1 
       17 37884 1 1 121 MET HB3  H  -43.395 -15.245  -56.597 1.00 . A A . 205 MET HB3  1 1 
       17 37885 1 1 121 MET HE1  H  -41.836 -15.889  -58.426 1.00 . A A . 205 MET HE1  1 1 
       17 37886 1 1 121 MET HE2  H  -42.086 -16.788  -59.937 1.00 . A A . 205 MET HE2  1 1 
       17 37887 1 1 121 MET HE3  H  -41.989 -15.006  -59.970 1.00 . A A . 205 MET HE3  1 1 
       17 37888 1 1 121 MET HG2  H  -45.323 -14.064  -58.149 1.00 . A A . 205 MET HG2  1 1 
       17 37889 1 1 121 MET HG3  H  -43.844 -13.390  -58.856 1.00 . A A . 205 MET HG3  1 1 
       17 37890 1 1 121 MET N    N  -45.458 -14.403  -55.289 1.00 . A A . 205 MET N    1 1 
       17 37891 1 1 121 MET O    O  -44.238 -11.139  -55.960 1.00 . A A . 205 MET O    1 1 
       17 37892 1 1 121 MET SD   S  -44.006 -15.778  -59.182 1.00 . A A . 205 MET SD   1 1 
       17 37893 1 1 122 MET C    C  -47.297 -10.067  -55.932 1.00 . A A . 206 MET C    1 1 
       17 37894 1 1 122 MET CA   C  -46.726 -10.852  -57.106 1.00 . A A . 206 MET CA   1 1 
       17 37895 1 1 122 MET CB   C  -47.815 -11.138  -58.129 1.00 . A A . 206 MET CB   1 1 
       17 37896 1 1 122 MET CE   C  -50.075 -11.756  -60.117 1.00 . A A . 206 MET CE   1 1 
       17 37897 1 1 122 MET CG   C  -48.338  -9.938  -58.862 1.00 . A A . 206 MET CG   1 1 
       17 37898 1 1 122 MET H    H  -46.657 -12.959  -56.800 1.00 . A A . 206 MET H    1 1 
       17 37899 1 1 122 MET HA   H  -45.950 -10.246  -57.581 1.00 . A A . 206 MET HA   1 1 
       17 37900 1 1 122 MET HB2  H  -47.414 -11.830  -58.861 1.00 . A A . 206 MET HB2  1 1 
       17 37901 1 1 122 MET HB3  H  -48.645 -11.615  -57.624 1.00 . A A . 206 MET HB3  1 1 
       17 37902 1 1 122 MET HE1  H  -50.657 -12.004  -60.993 1.00 . A A . 206 MET HE1  1 1 
       17 37903 1 1 122 MET HE2  H  -49.488 -12.629  -59.818 1.00 . A A . 206 MET HE2  1 1 
       17 37904 1 1 122 MET HE3  H  -50.745 -11.467  -59.304 1.00 . A A . 206 MET HE3  1 1 
       17 37905 1 1 122 MET HG2  H  -49.127  -9.489  -58.281 1.00 . A A . 206 MET HG2  1 1 
       17 37906 1 1 122 MET HG3  H  -47.531  -9.219  -58.982 1.00 . A A . 206 MET HG3  1 1 
       17 37907 1 1 122 MET N    N  -46.126 -12.104  -56.668 1.00 . A A . 206 MET N    1 1 
       17 37908 1 1 122 MET O    O  -47.308  -8.852  -55.965 1.00 . A A . 206 MET O    1 1 
       17 37909 1 1 122 MET SD   S  -48.971 -10.388  -60.494 1.00 . A A . 206 MET SD   1 1 
       17 37910 1 1 123 GLU C    C  -47.200  -9.082  -53.183 1.00 . A A . 207 GLU C    1 1 
       17 37911 1 1 123 GLU CA   C  -48.246 -10.055  -53.699 1.00 . A A . 207 GLU CA   1 1 
       17 37912 1 1 123 GLU CB   C  -48.617 -11.055  -52.595 1.00 . A A . 207 GLU CB   1 1 
       17 37913 1 1 123 GLU CD   C  -50.384 -12.665  -51.710 1.00 . A A . 207 GLU CD   1 1 
       17 37914 1 1 123 GLU CG   C  -50.073 -11.515  -52.658 1.00 . A A . 207 GLU CG   1 1 
       17 37915 1 1 123 GLU H    H  -47.722 -11.765  -54.878 1.00 . A A . 207 GLU H    1 1 
       17 37916 1 1 123 GLU HA   H  -49.132  -9.487  -53.980 1.00 . A A . 207 GLU HA   1 1 
       17 37917 1 1 123 GLU HB2  H  -47.965 -11.923  -52.695 1.00 . A A . 207 GLU HB2  1 1 
       17 37918 1 1 123 GLU HB3  H  -48.448 -10.596  -51.622 1.00 . A A . 207 GLU HB3  1 1 
       17 37919 1 1 123 GLU HG2  H  -50.724 -10.668  -52.416 1.00 . A A . 207 GLU HG2  1 1 
       17 37920 1 1 123 GLU HG3  H  -50.294 -11.843  -53.671 1.00 . A A . 207 GLU HG3  1 1 
       17 37921 1 1 123 GLU N    N  -47.728 -10.749  -54.882 1.00 . A A . 207 GLU N    1 1 
       17 37922 1 1 123 GLU O    O  -47.489  -7.916  -52.958 1.00 . A A . 207 GLU O    1 1 
       17 37923 1 1 123 GLU OE1  O  -49.470 -13.471  -51.416 1.00 . A A . 207 GLU OE1  1 1 
       17 37924 1 1 123 GLU OE2  O  -51.565 -12.801  -51.309 1.00 . A A . 207 GLU OE2  1 1 
       17 37925 1 1 124 ARG C    C  -44.550  -7.532  -53.520 1.00 . A A . 208 ARG C    1 1 
       17 37926 1 1 124 ARG CA   C  -44.877  -8.677  -52.577 1.00 . A A . 208 ARG CA   1 1 
       17 37927 1 1 124 ARG CB   C  -43.619  -9.497  -52.345 1.00 . A A . 208 ARG CB   1 1 
       17 37928 1 1 124 ARG CD   C  -42.695 -11.009  -50.581 1.00 . A A . 208 ARG CD   1 1 
       17 37929 1 1 124 ARG CG   C  -43.849 -10.753  -51.536 1.00 . A A . 208 ARG CG   1 1 
       17 37930 1 1 124 ARG CZ   C  -43.492 -12.900  -49.161 1.00 . A A . 208 ARG CZ   1 1 
       17 37931 1 1 124 ARG H    H  -45.760 -10.506  -53.300 1.00 . A A . 208 ARG H    1 1 
       17 37932 1 1 124 ARG HA   H  -45.197  -8.246  -51.627 1.00 . A A . 208 ARG HA   1 1 
       17 37933 1 1 124 ARG HB2  H  -43.210  -9.782  -53.312 1.00 . A A . 208 ARG HB2  1 1 
       17 37934 1 1 124 ARG HB3  H  -42.892  -8.871  -51.827 1.00 . A A . 208 ARG HB3  1 1 
       17 37935 1 1 124 ARG HD2  H  -41.757 -10.801  -51.101 1.00 . A A . 208 ARG HD2  1 1 
       17 37936 1 1 124 ARG HD3  H  -42.781 -10.329  -49.730 1.00 . A A . 208 ARG HD3  1 1 
       17 37937 1 1 124 ARG HE   H  -42.015 -13.028  -50.525 1.00 . A A . 208 ARG HE   1 1 
       17 37938 1 1 124 ARG HG2  H  -44.768 -10.654  -50.957 1.00 . A A . 208 ARG HG2  1 1 
       17 37939 1 1 124 ARG HG3  H  -43.949 -11.597  -52.217 1.00 . A A . 208 ARG HG3  1 1 
       17 37940 1 1 124 ARG HH11 H  -44.532 -11.208  -48.810 1.00 . A A . 208 ARG HH11 1 1 
       17 37941 1 1 124 ARG HH12 H  -45.014 -12.578  -47.873 1.00 . A A . 208 ARG HH12 1 1 
       17 37942 1 1 124 ARG HH21 H  -42.678 -14.730  -49.263 1.00 . A A . 208 ARG HH21 1 1 
       17 37943 1 1 124 ARG HH22 H  -43.977 -14.543  -48.117 1.00 . A A . 208 ARG HH22 1 1 
       17 37944 1 1 124 ARG N    N  -45.959  -9.539  -53.074 1.00 . A A . 208 ARG N    1 1 
       17 37945 1 1 124 ARG NE   N  -42.684 -12.408  -50.101 1.00 . A A . 208 ARG NE   1 1 
       17 37946 1 1 124 ARG NH1  N  -44.409 -12.179  -48.564 1.00 . A A . 208 ARG NH1  1 1 
       17 37947 1 1 124 ARG NH2  N  -43.376 -14.154  -48.823 1.00 . A A . 208 ARG NH2  1 1 
       17 37948 1 1 124 ARG O    O  -44.150  -6.460  -53.086 1.00 . A A . 208 ARG O    1 1 
       17 37949 1 1 125 VAL C    C  -45.539  -5.634  -55.597 1.00 . A A . 209 VAL C    1 1 
       17 37950 1 1 125 VAL CA   C  -44.486  -6.703  -55.804 1.00 . A A . 209 VAL CA   1 1 
       17 37951 1 1 125 VAL CB   C  -44.586  -7.261  -57.270 1.00 . A A . 209 VAL CB   1 1 
       17 37952 1 1 125 VAL CG1  C  -44.718  -6.116  -58.311 1.00 . A A . 209 VAL CG1  1 1 
       17 37953 1 1 125 VAL CG2  C  -43.358  -8.101  -57.603 1.00 . A A . 209 VAL CG2  1 1 
       17 37954 1 1 125 VAL H    H  -45.037  -8.662  -55.131 1.00 . A A . 209 VAL H    1 1 
       17 37955 1 1 125 VAL HA   H  -43.501  -6.256  -55.651 1.00 . A A . 209 VAL HA   1 1 
       17 37956 1 1 125 VAL HB   H  -45.461  -7.892  -57.349 1.00 . A A . 209 VAL HB   1 1 
       17 37957 1 1 125 VAL HG11 H  -44.643  -6.523  -59.318 1.00 . A A . 209 VAL HG11 1 1 
       17 37958 1 1 125 VAL HG12 H  -45.684  -5.628  -58.199 1.00 . A A . 209 VAL HG12 1 1 
       17 37959 1 1 125 VAL HG13 H  -43.930  -5.380  -58.157 1.00 . A A . 209 VAL HG13 1 1 
       17 37960 1 1 125 VAL HG21 H  -42.464  -7.474  -57.594 1.00 . A A . 209 VAL HG21 1 1 
       17 37961 1 1 125 VAL HG22 H  -43.243  -8.901  -56.875 1.00 . A A . 209 VAL HG22 1 1 
       17 37962 1 1 125 VAL HG23 H  -43.476  -8.534  -58.599 1.00 . A A . 209 VAL HG23 1 1 
       17 37963 1 1 125 VAL N    N  -44.710  -7.757  -54.815 1.00 . A A . 209 VAL N    1 1 
       17 37964 1 1 125 VAL O    O  -45.222  -4.450  -55.512 1.00 . A A . 209 VAL O    1 1 
       17 37965 1 1 126 ILE C    C  -48.083  -4.403  -54.178 1.00 . A A . 210 ILE C    1 1 
       17 37966 1 1 126 ILE CA   C  -47.923  -5.138  -55.512 1.00 . A A . 210 ILE CA   1 1 
       17 37967 1 1 126 ILE CB   C  -49.219  -5.899  -55.963 1.00 . A A . 210 ILE CB   1 1 
       17 37968 1 1 126 ILE CD1  C  -50.211  -6.934  -58.139 1.00 . A A . 210 ILE CD1  1 1 
       17 37969 1 1 126 ILE CG1  C  -48.992  -6.423  -57.407 1.00 . A A . 210 ILE CG1  1 1 
       17 37970 1 1 126 ILE CG2  C  -50.456  -4.962  -55.898 1.00 . A A . 210 ILE CG2  1 1 
       17 37971 1 1 126 ILE H    H  -46.991  -7.054  -55.576 1.00 . A A . 210 ILE H    1 1 
       17 37972 1 1 126 ILE HA   H  -47.729  -4.374  -56.252 1.00 . A A . 210 ILE HA   1 1 
       17 37973 1 1 126 ILE HB   H  -49.391  -6.741  -55.297 1.00 . A A . 210 ILE HB   1 1 
       17 37974 1 1 126 ILE HD11 H  -50.653  -7.752  -57.578 1.00 . A A . 210 ILE HD11 1 1 
       17 37975 1 1 126 ILE HD12 H  -50.937  -6.140  -58.268 1.00 . A A . 210 ILE HD12 1 1 
       17 37976 1 1 126 ILE HD13 H  -49.912  -7.300  -59.120 1.00 . A A . 210 ILE HD13 1 1 
       17 37977 1 1 126 ILE HG12 H  -48.562  -5.625  -58.000 1.00 . A A . 210 ILE HG12 1 1 
       17 37978 1 1 126 ILE HG13 H  -48.266  -7.228  -57.380 1.00 . A A . 210 ILE HG13 1 1 
       17 37979 1 1 126 ILE HG21 H  -51.358  -5.537  -56.073 1.00 . A A . 210 ILE HG21 1 1 
       17 37980 1 1 126 ILE HG22 H  -50.517  -4.506  -54.916 1.00 . A A . 210 ILE HG22 1 1 
       17 37981 1 1 126 ILE HG23 H  -50.377  -4.170  -56.654 1.00 . A A . 210 ILE HG23 1 1 
       17 37982 1 1 126 ILE N    N  -46.792  -6.055  -55.531 1.00 . A A . 210 ILE N    1 1 
       17 37983 1 1 126 ILE O    O  -48.477  -3.230  -54.169 1.00 . A A . 210 ILE O    1 1 
       17 37984 1 1 127 GLU C    C  -47.085  -3.019  -51.766 1.00 . A A . 211 GLU C    1 1 
       17 37985 1 1 127 GLU CA   C  -47.758  -4.392  -51.759 1.00 . A A . 211 GLU CA   1 1 
       17 37986 1 1 127 GLU CB   C  -47.065  -5.271  -50.705 1.00 . A A . 211 GLU CB   1 1 
       17 37987 1 1 127 GLU CD   C  -47.196  -7.225  -49.093 1.00 . A A . 211 GLU CD   1 1 
       17 37988 1 1 127 GLU CG   C  -47.953  -6.346  -50.098 1.00 . A A . 211 GLU CG   1 1 
       17 37989 1 1 127 GLU H    H  -47.364  -6.000  -53.128 1.00 . A A . 211 GLU H    1 1 
       17 37990 1 1 127 GLU HA   H  -48.793  -4.252  -51.479 1.00 . A A . 211 GLU HA   1 1 
       17 37991 1 1 127 GLU HB2  H  -46.201  -5.742  -51.165 1.00 . A A . 211 GLU HB2  1 1 
       17 37992 1 1 127 GLU HB3  H  -46.717  -4.626  -49.899 1.00 . A A . 211 GLU HB3  1 1 
       17 37993 1 1 127 GLU HG2  H  -48.788  -5.863  -49.582 1.00 . A A . 211 GLU HG2  1 1 
       17 37994 1 1 127 GLU HG3  H  -48.363  -6.967  -50.886 1.00 . A A . 211 GLU HG3  1 1 
       17 37995 1 1 127 GLU N    N  -47.699  -5.037  -53.079 1.00 . A A . 211 GLU N    1 1 
       17 37996 1 1 127 GLU O    O  -47.709  -1.994  -51.482 1.00 . A A . 211 GLU O    1 1 
       17 37997 1 1 127 GLU OE1  O  -46.201  -7.887  -49.473 1.00 . A A . 211 GLU OE1  1 1 
       17 37998 1 1 127 GLU OE2  O  -47.621  -7.258  -47.916 1.00 . A A . 211 GLU OE2  1 1 
       17 37999 1 1 128 GLN C    C  -45.425  -0.906  -53.458 1.00 . A A . 212 GLN C    1 1 
       17 38000 1 1 128 GLN CA   C  -45.098  -1.718  -52.205 1.00 . A A . 212 GLN CA   1 1 
       17 38001 1 1 128 GLN CB   C  -43.573  -1.893  -52.098 1.00 . A A . 212 GLN CB   1 1 
       17 38002 1 1 128 GLN CD   C  -42.812  -4.186  -51.372 1.00 . A A . 212 GLN CD   1 1 
       17 38003 1 1 128 GLN CG   C  -43.011  -3.225  -52.547 1.00 . A A . 212 GLN CG   1 1 
       17 38004 1 1 128 GLN H    H  -45.338  -3.854  -52.364 1.00 . A A . 212 GLN H    1 1 
       17 38005 1 1 128 GLN HA   H  -45.414  -1.133  -51.348 1.00 . A A . 212 GLN HA   1 1 
       17 38006 1 1 128 GLN HB2  H  -43.099  -1.116  -52.697 1.00 . A A . 212 GLN HB2  1 1 
       17 38007 1 1 128 GLN HB3  H  -43.278  -1.736  -51.056 1.00 . A A . 212 GLN HB3  1 1 
       17 38008 1 1 128 GLN HE21 H  -40.943  -4.588  -51.979 1.00 . A A . 212 GLN HE21 1 1 
       17 38009 1 1 128 GLN HE22 H  -41.469  -5.392  -50.515 1.00 . A A . 212 GLN HE22 1 1 
       17 38010 1 1 128 GLN HG2  H  -43.671  -3.681  -53.288 1.00 . A A . 212 GLN HG2  1 1 
       17 38011 1 1 128 GLN HG3  H  -42.041  -3.044  -53.012 1.00 . A A . 212 GLN HG3  1 1 
       17 38012 1 1 128 GLN N    N  -45.817  -2.986  -52.148 1.00 . A A . 212 GLN N    1 1 
       17 38013 1 1 128 GLN NE2  N  -41.642  -4.763  -51.286 1.00 . A A . 212 GLN NE2  1 1 
       17 38014 1 1 128 GLN O    O  -45.257   0.305  -53.455 1.00 . A A . 212 GLN O    1 1 
       17 38015 1 1 128 GLN OE1  O  -43.677  -4.355  -50.535 1.00 . A A . 212 GLN OE1  1 1 
       17 38016 1 1 129 MET C    C  -47.220   0.287  -55.567 1.00 . A A . 213 MET C    1 1 
       17 38017 1 1 129 MET CA   C  -46.141  -0.784  -55.772 1.00 . A A . 213 MET CA   1 1 
       17 38018 1 1 129 MET CB   C  -46.506  -1.729  -56.927 1.00 . A A . 213 MET CB   1 1 
       17 38019 1 1 129 MET CE   C  -48.025  -2.276  -59.940 1.00 . A A . 213 MET CE   1 1 
       17 38020 1 1 129 MET CG   C  -47.983  -1.773  -57.268 1.00 . A A . 213 MET CG   1 1 
       17 38021 1 1 129 MET H    H  -46.049  -2.536  -54.517 1.00 . A A . 213 MET H    1 1 
       17 38022 1 1 129 MET HA   H  -45.218  -0.267  -56.044 1.00 . A A . 213 MET HA   1 1 
       17 38023 1 1 129 MET HB2  H  -45.955  -1.425  -57.805 1.00 . A A . 213 MET HB2  1 1 
       17 38024 1 1 129 MET HB3  H  -46.194  -2.720  -56.669 1.00 . A A . 213 MET HB3  1 1 
       17 38025 1 1 129 MET HE1  H  -48.380  -2.884  -60.773 1.00 . A A . 213 MET HE1  1 1 
       17 38026 1 1 129 MET HE2  H  -48.489  -1.293  -59.993 1.00 . A A . 213 MET HE2  1 1 
       17 38027 1 1 129 MET HE3  H  -46.953  -2.172  -60.003 1.00 . A A . 213 MET HE3  1 1 
       17 38028 1 1 129 MET HG2  H  -48.539  -1.993  -56.353 1.00 . A A . 213 MET HG2  1 1 
       17 38029 1 1 129 MET HG3  H  -48.279  -0.802  -57.626 1.00 . A A . 213 MET HG3  1 1 
       17 38030 1 1 129 MET N    N  -45.886  -1.535  -54.530 1.00 . A A . 213 MET N    1 1 
       17 38031 1 1 129 MET O    O  -47.148   1.368  -56.163 1.00 . A A . 213 MET O    1 1 
       17 38032 1 1 129 MET SD   S  -48.434  -3.016  -58.493 1.00 . A A . 213 MET SD   1 1 
       17 38033 1 1 130 CYS C    C  -48.710   2.207  -53.659 1.00 . A A . 214 CYS C    1 1 
       17 38034 1 1 130 CYS CA   C  -49.247   0.996  -54.426 1.00 . A A . 214 CYS CA   1 1 
       17 38035 1 1 130 CYS CB   C  -50.384   0.342  -53.634 1.00 . A A . 214 CYS CB   1 1 
       17 38036 1 1 130 CYS H    H  -48.210  -0.881  -54.213 1.00 . A A . 214 CYS H    1 1 
       17 38037 1 1 130 CYS HA   H  -49.657   1.359  -55.378 1.00 . A A . 214 CYS HA   1 1 
       17 38038 1 1 130 CYS HB2  H  -49.958  -0.158  -52.764 1.00 . A A . 214 CYS HB2  1 1 
       17 38039 1 1 130 CYS HB3  H  -51.053   1.117  -53.291 1.00 . A A . 214 CYS HB3  1 1 
       17 38040 1 1 130 CYS N    N  -48.184   0.021  -54.692 1.00 . A A . 214 CYS N    1 1 
       17 38041 1 1 130 CYS O    O  -49.040   3.342  -53.994 1.00 . A A . 214 CYS O    1 1 
       17 38042 1 1 130 CYS SG   S  -51.352  -0.886  -54.572 1.00 . A A . 214 CYS SG   1 1 
       17 38043 1 1 131 ILE C    C  -46.251   3.838  -52.736 1.00 . A A . 215 ILE C    1 1 
       17 38044 1 1 131 ILE CA   C  -47.315   3.112  -51.886 1.00 . A A . 215 ILE CA   1 1 
       17 38045 1 1 131 ILE CB   C  -46.799   2.650  -50.466 1.00 . A A . 215 ILE CB   1 1 
       17 38046 1 1 131 ILE CD1  C  -45.377   4.588  -49.402 1.00 . A A . 215 ILE CD1  1 1 
       17 38047 1 1 131 ILE CG1  C  -46.725   3.845  -49.487 1.00 . A A . 215 ILE CG1  1 1 
       17 38048 1 1 131 ILE CG2  C  -45.475   1.858  -50.560 1.00 . A A . 215 ILE CG2  1 1 
       17 38049 1 1 131 ILE H    H  -47.598   1.046  -52.406 1.00 . A A . 215 ILE H    1 1 
       17 38050 1 1 131 ILE HA   H  -48.128   3.817  -51.717 1.00 . A A . 215 ILE HA   1 1 
       17 38051 1 1 131 ILE HB   H  -47.551   1.970  -50.066 1.00 . A A . 215 ILE HB   1 1 
       17 38052 1 1 131 ILE HD11 H  -45.506   5.483  -48.800 1.00 . A A . 215 ILE HD11 1 1 
       17 38053 1 1 131 ILE HD12 H  -44.622   3.953  -48.927 1.00 . A A . 215 ILE HD12 1 1 
       17 38054 1 1 131 ILE HD13 H  -45.042   4.877  -50.398 1.00 . A A . 215 ILE HD13 1 1 
       17 38055 1 1 131 ILE HG12 H  -47.505   4.562  -49.749 1.00 . A A . 215 ILE HG12 1 1 
       17 38056 1 1 131 ILE HG13 H  -46.948   3.466  -48.494 1.00 . A A . 215 ILE HG13 1 1 
       17 38057 1 1 131 ILE HG21 H  -45.638   0.937  -51.106 1.00 . A A . 215 ILE HG21 1 1 
       17 38058 1 1 131 ILE HG22 H  -44.708   2.453  -51.062 1.00 . A A . 215 ILE HG22 1 1 
       17 38059 1 1 131 ILE HG23 H  -45.136   1.607  -49.562 1.00 . A A . 215 ILE HG23 1 1 
       17 38060 1 1 131 ILE N    N  -47.864   1.991  -52.659 1.00 . A A . 215 ILE N    1 1 
       17 38061 1 1 131 ILE O    O  -46.077   5.049  -52.625 1.00 . A A . 215 ILE O    1 1 
       17 38062 1 1 132 THR C    C  -45.382   4.712  -55.485 1.00 . A A . 216 THR C    1 1 
       17 38063 1 1 132 THR CA   C  -44.652   3.718  -54.574 1.00 . A A . 216 THR CA   1 1 
       17 38064 1 1 132 THR CB   C  -43.930   2.643  -55.438 1.00 . A A . 216 THR CB   1 1 
       17 38065 1 1 132 THR CG2  C  -42.860   3.265  -56.332 1.00 . A A . 216 THR CG2  1 1 
       17 38066 1 1 132 THR H    H  -45.787   2.117  -53.706 1.00 . A A . 216 THR H    1 1 
       17 38067 1 1 132 THR HA   H  -43.899   4.258  -53.996 1.00 . A A . 216 THR HA   1 1 
       17 38068 1 1 132 THR HB   H  -44.656   2.124  -56.052 1.00 . A A . 216 THR HB   1 1 
       17 38069 1 1 132 THR HG1  H  -43.947   1.208  -54.100 1.00 . A A . 216 THR HG1  1 1 
       17 38070 1 1 132 THR HG21 H  -42.323   2.476  -56.859 1.00 . A A . 216 THR HG21 1 1 
       17 38071 1 1 132 THR HG22 H  -42.155   3.831  -55.724 1.00 . A A . 216 THR HG22 1 1 
       17 38072 1 1 132 THR HG23 H  -43.324   3.931  -57.067 1.00 . A A . 216 THR HG23 1 1 
       17 38073 1 1 132 THR N    N  -45.616   3.114  -53.652 1.00 . A A . 216 THR N    1 1 
       17 38074 1 1 132 THR O    O  -44.837   5.750  -55.843 1.00 . A A . 216 THR O    1 1 
       17 38075 1 1 132 THR OG1  O  -43.274   1.704  -54.589 1.00 . A A . 216 THR OG1  1 1 
       17 38076 1 1 133 GLN C    C  -47.593   6.649  -55.866 1.00 . A A . 217 GLN C    1 1 
       17 38077 1 1 133 GLN CA   C  -47.393   5.359  -56.652 1.00 . A A . 217 GLN CA   1 1 
       17 38078 1 1 133 GLN CB   C  -48.733   4.765  -57.130 1.00 . A A . 217 GLN CB   1 1 
       17 38079 1 1 133 GLN CD   C  -48.937   6.254  -59.232 1.00 . A A . 217 GLN CD   1 1 
       17 38080 1 1 133 GLN CG   C  -49.621   5.723  -57.980 1.00 . A A . 217 GLN CG   1 1 
       17 38081 1 1 133 GLN H    H  -47.060   3.545  -55.539 1.00 . A A . 217 GLN H    1 1 
       17 38082 1 1 133 GLN HA   H  -46.795   5.600  -57.527 1.00 . A A . 217 GLN HA   1 1 
       17 38083 1 1 133 GLN HB2  H  -48.518   3.874  -57.718 1.00 . A A . 217 GLN HB2  1 1 
       17 38084 1 1 133 GLN HB3  H  -49.300   4.456  -56.255 1.00 . A A . 217 GLN HB3  1 1 
       17 38085 1 1 133 GLN HE21 H  -47.745   4.652  -59.331 1.00 . A A . 217 GLN HE21 1 1 
       17 38086 1 1 133 GLN HE22 H  -47.507   5.890  -60.559 1.00 . A A . 217 GLN HE22 1 1 
       17 38087 1 1 133 GLN HG2  H  -50.532   5.194  -58.270 1.00 . A A . 217 GLN HG2  1 1 
       17 38088 1 1 133 GLN HG3  H  -49.935   6.552  -57.341 1.00 . A A . 217 GLN HG3  1 1 
       17 38089 1 1 133 GLN N    N  -46.626   4.413  -55.841 1.00 . A A . 217 GLN N    1 1 
       17 38090 1 1 133 GLN NE2  N  -47.993   5.523  -59.756 1.00 . A A . 217 GLN NE2  1 1 
       17 38091 1 1 133 GLN O    O  -47.321   7.724  -56.386 1.00 . A A . 217 GLN O    1 1 
       17 38092 1 1 133 GLN OE1  O  -49.286   7.297  -59.743 1.00 . A A . 217 GLN OE1  1 1 
       17 38093 1 1 134 TYR C    C  -46.883   8.514  -53.582 1.00 . A A . 218 TYR C    1 1 
       17 38094 1 1 134 TYR CA   C  -48.183   7.721  -53.764 1.00 . A A . 218 TYR CA   1 1 
       17 38095 1 1 134 TYR CB   C  -48.733   7.275  -52.402 1.00 . A A . 218 TYR CB   1 1 
       17 38096 1 1 134 TYR CD1  C  -49.115   9.336  -50.955 1.00 . A A . 218 TYR CD1  1 1 
       17 38097 1 1 134 TYR CD2  C  -47.253   7.875  -50.423 1.00 . A A . 218 TYR CD2  1 1 
       17 38098 1 1 134 TYR CE1  C  -48.760  10.180  -49.870 1.00 . A A . 218 TYR CE1  1 1 
       17 38099 1 1 134 TYR CE2  C  -46.897   8.718  -49.345 1.00 . A A . 218 TYR CE2  1 1 
       17 38100 1 1 134 TYR CG   C  -48.360   8.180  -51.244 1.00 . A A . 218 TYR CG   1 1 
       17 38101 1 1 134 TYR CZ   C  -47.651   9.864  -49.076 1.00 . A A . 218 TYR CZ   1 1 
       17 38102 1 1 134 TYR H    H  -48.197   5.629  -54.221 1.00 . A A . 218 TYR H    1 1 
       17 38103 1 1 134 TYR HA   H  -48.911   8.386  -54.242 1.00 . A A . 218 TYR HA   1 1 
       17 38104 1 1 134 TYR HB2  H  -49.810   7.225  -52.472 1.00 . A A . 218 TYR HB2  1 1 
       17 38105 1 1 134 TYR HB3  H  -48.363   6.271  -52.182 1.00 . A A . 218 TYR HB3  1 1 
       17 38106 1 1 134 TYR HD1  H  -49.977   9.577  -51.570 1.00 . A A . 218 TYR HD1  1 1 
       17 38107 1 1 134 TYR HD2  H  -46.677   6.982  -50.623 1.00 . A A . 218 TYR HD2  1 1 
       17 38108 1 1 134 TYR HE1  H  -49.347  11.062  -49.665 1.00 . A A . 218 TYR HE1  1 1 
       17 38109 1 1 134 TYR HE2  H  -46.046   8.475  -48.732 1.00 . A A . 218 TYR HE2  1 1 
       17 38110 1 1 134 TYR HH   H  -47.835  11.475  -47.991 1.00 . A A . 218 TYR HH   1 1 
       17 38111 1 1 134 TYR N    N  -47.996   6.541  -54.613 1.00 . A A . 218 TYR N    1 1 
       17 38112 1 1 134 TYR O    O  -46.870   9.743  -53.710 1.00 . A A . 218 TYR O    1 1 
       17 38113 1 1 134 TYR OH   O  -47.301  10.677  -48.027 1.00 . A A . 218 TYR OH   1 1 
       17 38114 1 1 135 GLU C    C  -44.019   9.230  -54.308 1.00 . A A . 219 GLU C    1 1 
       17 38115 1 1 135 GLU CA   C  -44.534   8.568  -53.038 1.00 . A A . 219 GLU CA   1 1 
       17 38116 1 1 135 GLU CB   C  -43.470   7.677  -52.349 1.00 . A A . 219 GLU CB   1 1 
       17 38117 1 1 135 GLU CD   C  -41.420   7.407  -53.919 1.00 . A A . 219 GLU CD   1 1 
       17 38118 1 1 135 GLU CG   C  -42.633   6.730  -53.258 1.00 . A A . 219 GLU CG   1 1 
       17 38119 1 1 135 GLU H    H  -45.803   6.833  -53.159 1.00 . A A . 219 GLU H    1 1 
       17 38120 1 1 135 GLU HA   H  -44.772   9.363  -52.338 1.00 . A A . 219 GLU HA   1 1 
       17 38121 1 1 135 GLU HB2  H  -42.772   8.326  -51.804 1.00 . A A . 219 GLU HB2  1 1 
       17 38122 1 1 135 GLU HB3  H  -43.982   7.077  -51.609 1.00 . A A . 219 GLU HB3  1 1 
       17 38123 1 1 135 GLU HG2  H  -42.271   5.893  -52.643 1.00 . A A . 219 GLU HG2  1 1 
       17 38124 1 1 135 GLU HG3  H  -43.280   6.329  -54.029 1.00 . A A . 219 GLU HG3  1 1 
       17 38125 1 1 135 GLU N    N  -45.779   7.844  -53.282 1.00 . A A . 219 GLU N    1 1 
       17 38126 1 1 135 GLU O    O  -43.576  10.367  -54.273 1.00 . A A . 219 GLU O    1 1 
       17 38127 1 1 135 GLU OE1  O  -40.679   8.123  -53.218 1.00 . A A . 219 GLU OE1  1 1 
       17 38128 1 1 135 GLU OE2  O  -41.184   7.164  -55.131 1.00 . A A . 219 GLU OE2  1 1 
       17 38129 1 1 136 ARG C    C  -44.521  10.237  -57.203 1.00 . A A . 220 ARG C    1 1 
       17 38130 1 1 136 ARG CA   C  -43.599   9.145  -56.673 1.00 . A A . 220 ARG CA   1 1 
       17 38131 1 1 136 ARG CB   C  -43.287   8.052  -57.708 1.00 . A A . 220 ARG CB   1 1 
       17 38132 1 1 136 ARG CD   C  -44.562   8.319  -59.877 1.00 . A A . 220 ARG CD   1 1 
       17 38133 1 1 136 ARG CG   C  -44.465   7.565  -58.560 1.00 . A A . 220 ARG CG   1 1 
       17 38134 1 1 136 ARG CZ   C  -43.164   8.672  -61.909 1.00 . A A . 220 ARG CZ   1 1 
       17 38135 1 1 136 ARG H    H  -44.507   7.624  -55.464 1.00 . A A . 220 ARG H    1 1 
       17 38136 1 1 136 ARG HA   H  -42.646   9.614  -56.415 1.00 . A A . 220 ARG HA   1 1 
       17 38137 1 1 136 ARG HB2  H  -42.514   8.439  -58.365 1.00 . A A . 220 ARG HB2  1 1 
       17 38138 1 1 136 ARG HB3  H  -42.869   7.200  -57.184 1.00 . A A . 220 ARG HB3  1 1 
       17 38139 1 1 136 ARG HD2  H  -45.423   7.955  -60.418 1.00 . A A . 220 ARG HD2  1 1 
       17 38140 1 1 136 ARG HD3  H  -44.702   9.378  -59.683 1.00 . A A . 220 ARG HD3  1 1 
       17 38141 1 1 136 ARG HE   H  -42.615   7.584  -60.304 1.00 . A A . 220 ARG HE   1 1 
       17 38142 1 1 136 ARG HG2  H  -44.320   6.505  -58.774 1.00 . A A . 220 ARG HG2  1 1 
       17 38143 1 1 136 ARG HG3  H  -45.396   7.684  -58.002 1.00 . A A . 220 ARG HG3  1 1 
       17 38144 1 1 136 ARG HH11 H  -44.956   9.572  -62.010 1.00 . A A . 220 ARG HH11 1 1 
       17 38145 1 1 136 ARG HH12 H  -43.930   9.786  -63.410 1.00 . A A . 220 ARG HH12 1 1 
       17 38146 1 1 136 ARG HH21 H  -41.323   7.900  -62.107 1.00 . A A . 220 ARG HH21 1 1 
       17 38147 1 1 136 ARG HH22 H  -41.889   8.856  -63.443 1.00 . A A . 220 ARG HH22 1 1 
       17 38148 1 1 136 ARG N    N  -44.120   8.566  -55.449 1.00 . A A . 220 ARG N    1 1 
       17 38149 1 1 136 ARG NE   N  -43.351   8.137  -60.709 1.00 . A A . 220 ARG NE   1 1 
       17 38150 1 1 136 ARG NH1  N  -44.081   9.403  -62.494 1.00 . A A . 220 ARG NH1  1 1 
       17 38151 1 1 136 ARG NH2  N  -42.041   8.456  -62.535 1.00 . A A . 220 ARG NH2  1 1 
       17 38152 1 1 136 ARG O    O  -44.057  11.166  -57.853 1.00 . A A . 220 ARG O    1 1 
       17 38153 1 1 137 GLU C    C  -46.491  12.445  -56.486 1.00 . A A . 221 GLU C    1 1 
       17 38154 1 1 137 GLU CA   C  -46.747  11.191  -57.313 1.00 . A A . 221 GLU CA   1 1 
       17 38155 1 1 137 GLU CB   C  -48.188  10.707  -57.128 1.00 . A A . 221 GLU CB   1 1 
       17 38156 1 1 137 GLU CD   C  -50.634  11.093  -57.629 1.00 . A A . 221 GLU CD   1 1 
       17 38157 1 1 137 GLU CG   C  -49.226  11.689  -57.640 1.00 . A A . 221 GLU CG   1 1 
       17 38158 1 1 137 GLU H    H  -46.178   9.336  -56.422 1.00 . A A . 221 GLU H    1 1 
       17 38159 1 1 137 GLU HA   H  -46.589  11.432  -58.362 1.00 . A A . 221 GLU HA   1 1 
       17 38160 1 1 137 GLU HB2  H  -48.308   9.767  -57.673 1.00 . A A . 221 GLU HB2  1 1 
       17 38161 1 1 137 GLU HB3  H  -48.364  10.528  -56.071 1.00 . A A . 221 GLU HB3  1 1 
       17 38162 1 1 137 GLU HG2  H  -49.199  12.591  -57.019 1.00 . A A . 221 GLU HG2  1 1 
       17 38163 1 1 137 GLU HG3  H  -48.972  11.970  -58.663 1.00 . A A . 221 GLU HG3  1 1 
       17 38164 1 1 137 GLU N    N  -45.809  10.147  -56.919 1.00 . A A . 221 GLU N    1 1 
       17 38165 1 1 137 GLU O    O  -46.371  13.539  -57.032 1.00 . A A . 221 GLU O    1 1 
       17 38166 1 1 137 GLU OE1  O  -50.888  10.157  -56.847 1.00 . A A . 221 GLU OE1  1 1 
       17 38167 1 1 137 GLU OE2  O  -51.469  11.539  -58.444 1.00 . A A . 221 GLU OE2  1 1 
       17 38168 1 1 138 SER C    C  -44.691  14.046  -54.635 1.00 . A A . 222 SER C    1 1 
       17 38169 1 1 138 SER CA   C  -46.064  13.441  -54.311 1.00 . A A . 222 SER CA   1 1 
       17 38170 1 1 138 SER CB   C  -46.157  13.048  -52.833 1.00 . A A . 222 SER CB   1 1 
       17 38171 1 1 138 SER H    H  -46.448  11.366  -54.756 1.00 . A A . 222 SER H    1 1 
       17 38172 1 1 138 SER HA   H  -46.820  14.204  -54.508 1.00 . A A . 222 SER HA   1 1 
       17 38173 1 1 138 SER HB2  H  -45.801  13.878  -52.218 1.00 . A A . 222 SER HB2  1 1 
       17 38174 1 1 138 SER HB3  H  -47.196  12.843  -52.584 1.00 . A A . 222 SER HB3  1 1 
       17 38175 1 1 138 SER HG   H  -45.893  11.120  -52.842 1.00 . A A . 222 SER HG   1 1 
       17 38176 1 1 138 SER N    N  -46.350  12.292  -55.174 1.00 . A A . 222 SER N    1 1 
       17 38177 1 1 138 SER O    O  -44.546  15.261  -54.687 1.00 . A A . 222 SER O    1 1 
       17 38178 1 1 138 SER OG   O  -45.388  11.895  -52.561 1.00 . A A . 222 SER OG   1 1 
       17 38179 1 1 139 GLN C    C  -42.526  14.496  -56.672 1.00 . A A . 223 GLN C    1 1 
       17 38180 1 1 139 GLN CA   C  -42.393  13.716  -55.365 1.00 . A A . 223 GLN CA   1 1 
       17 38181 1 1 139 GLN CB   C  -41.405  12.559  -55.585 1.00 . A A . 223 GLN CB   1 1 
       17 38182 1 1 139 GLN CD   C  -39.895  12.954  -53.604 1.00 . A A . 223 GLN CD   1 1 
       17 38183 1 1 139 GLN CG   C  -40.804  11.976  -54.311 1.00 . A A . 223 GLN CG   1 1 
       17 38184 1 1 139 GLN H    H  -43.847  12.203  -54.863 1.00 . A A . 223 GLN H    1 1 
       17 38185 1 1 139 GLN HA   H  -41.991  14.387  -54.604 1.00 . A A . 223 GLN HA   1 1 
       17 38186 1 1 139 GLN HB2  H  -41.936  11.760  -56.129 1.00 . A A . 223 GLN HB2  1 1 
       17 38187 1 1 139 GLN HB3  H  -40.597  12.922  -56.220 1.00 . A A . 223 GLN HB3  1 1 
       17 38188 1 1 139 GLN HE21 H  -40.500  12.260  -51.814 1.00 . A A . 223 GLN HE21 1 1 
       17 38189 1 1 139 GLN HE22 H  -39.316  13.545  -51.783 1.00 . A A . 223 GLN HE22 1 1 
       17 38190 1 1 139 GLN HG2  H  -41.595  11.680  -53.634 1.00 . A A . 223 GLN HG2  1 1 
       17 38191 1 1 139 GLN HG3  H  -40.223  11.086  -54.574 1.00 . A A . 223 GLN HG3  1 1 
       17 38192 1 1 139 GLN N    N  -43.703  13.211  -54.931 1.00 . A A . 223 GLN N    1 1 
       17 38193 1 1 139 GLN NE2  N  -39.906  12.920  -52.296 1.00 . A A . 223 GLN NE2  1 1 
       17 38194 1 1 139 GLN O    O  -41.860  15.510  -56.876 1.00 . A A . 223 GLN O    1 1 
       17 38195 1 1 139 GLN OE1  O  -39.178  13.731  -54.230 1.00 . A A . 223 GLN OE1  1 1 
       17 38196 1 1 140 ALA C    C  -44.261  16.061  -58.630 1.00 . A A . 224 ALA C    1 1 
       17 38197 1 1 140 ALA CA   C  -43.585  14.700  -58.841 1.00 . A A . 224 ALA CA   1 1 
       17 38198 1 1 140 ALA CB   C  -44.439  13.826  -59.778 1.00 . A A . 224 ALA CB   1 1 
       17 38199 1 1 140 ALA H    H  -43.910  13.173  -57.372 1.00 . A A . 224 ALA H    1 1 
       17 38200 1 1 140 ALA HA   H  -42.608  14.867  -59.305 1.00 . A A . 224 ALA HA   1 1 
       17 38201 1 1 140 ALA HB1  H  -45.425  13.651  -59.325 1.00 . A A . 224 ALA HB1  1 1 
       17 38202 1 1 140 ALA HB2  H  -44.575  14.329  -60.719 1.00 . A A . 224 ALA HB2  1 1 
       17 38203 1 1 140 ALA HB3  H  -43.943  12.868  -59.935 1.00 . A A . 224 ALA HB3  1 1 
       17 38204 1 1 140 ALA N    N  -43.378  14.027  -57.567 1.00 . A A . 224 ALA N    1 1 
       17 38205 1 1 140 ALA O    O  -43.899  17.032  -59.287 1.00 . A A . 224 ALA O    1 1 
       17 38206 1 1 141 TYR C    C  -45.036  18.420  -56.859 1.00 . A A . 225 TYR C    1 1 
       17 38207 1 1 141 TYR CA   C  -45.957  17.336  -57.411 1.00 . A A . 225 TYR CA   1 1 
       17 38208 1 1 141 TYR CB   C  -47.077  17.007  -56.406 1.00 . A A . 225 TYR CB   1 1 
       17 38209 1 1 141 TYR CD1  C  -48.257  19.142  -55.693 1.00 . A A . 225 TYR CD1  1 1 
       17 38210 1 1 141 TYR CD2  C  -46.759  18.074  -54.126 1.00 . A A . 225 TYR CD2  1 1 
       17 38211 1 1 141 TYR CE1  C  -48.534  20.160  -54.734 1.00 . A A . 225 TYR CE1  1 1 
       17 38212 1 1 141 TYR CE2  C  -47.019  19.088  -53.170 1.00 . A A . 225 TYR CE2  1 1 
       17 38213 1 1 141 TYR CG   C  -47.367  18.097  -55.396 1.00 . A A . 225 TYR CG   1 1 
       17 38214 1 1 141 TYR CZ   C  -47.910  20.119  -53.483 1.00 . A A . 225 TYR CZ   1 1 
       17 38215 1 1 141 TYR H    H  -45.479  15.258  -57.212 1.00 . A A . 225 TYR H    1 1 
       17 38216 1 1 141 TYR HA   H  -46.418  17.718  -58.321 1.00 . A A . 225 TYR HA   1 1 
       17 38217 1 1 141 TYR HB2  H  -47.995  16.787  -56.958 1.00 . A A . 225 TYR HB2  1 1 
       17 38218 1 1 141 TYR HB3  H  -46.792  16.111  -55.862 1.00 . A A . 225 TYR HB3  1 1 
       17 38219 1 1 141 TYR HD1  H  -48.739  19.187  -56.663 1.00 . A A . 225 TYR HD1  1 1 
       17 38220 1 1 141 TYR HD2  H  -46.077  17.272  -53.883 1.00 . A A . 225 TYR HD2  1 1 
       17 38221 1 1 141 TYR HE1  H  -49.218  20.966  -54.971 1.00 . A A . 225 TYR HE1  1 1 
       17 38222 1 1 141 TYR HE2  H  -46.529  19.060  -52.208 1.00 . A A . 225 TYR HE2  1 1 
       17 38223 1 1 141 TYR HH   H  -47.631  20.995  -51.763 1.00 . A A . 225 TYR HH   1 1 
       17 38224 1 1 141 TYR N    N  -45.217  16.110  -57.716 1.00 . A A . 225 TYR N    1 1 
       17 38225 1 1 141 TYR O    O  -45.104  19.566  -57.287 1.00 . A A . 225 TYR O    1 1 
       17 38226 1 1 141 TYR OH   O  -48.157  21.094  -52.559 1.00 . A A . 225 TYR OH   1 1 
       17 38227 1 1 142 TYR C    C  -42.269  19.615  -56.427 1.00 . A A . 226 TYR C    1 1 
       17 38228 1 1 142 TYR CA   C  -43.208  19.034  -55.375 1.00 . A A . 226 TYR CA   1 1 
       17 38229 1 1 142 TYR CB   C  -42.362  18.392  -54.268 1.00 . A A . 226 TYR CB   1 1 
       17 38230 1 1 142 TYR CD1  C  -42.825  19.718  -52.151 1.00 . A A . 226 TYR CD1  1 1 
       17 38231 1 1 142 TYR CD2  C  -43.680  17.454  -52.292 1.00 . A A . 226 TYR CD2  1 1 
       17 38232 1 1 142 TYR CE1  C  -43.383  19.848  -50.853 1.00 . A A . 226 TYR CE1  1 1 
       17 38233 1 1 142 TYR CE2  C  -44.251  17.591  -50.995 1.00 . A A . 226 TYR CE2  1 1 
       17 38234 1 1 142 TYR CG   C  -42.973  18.523  -52.887 1.00 . A A . 226 TYR CG   1 1 
       17 38235 1 1 142 TYR CZ   C  -44.096  18.787  -50.292 1.00 . A A . 226 TYR CZ   1 1 
       17 38236 1 1 142 TYR H    H  -44.091  17.092  -55.635 1.00 . A A . 226 TYR H    1 1 
       17 38237 1 1 142 TYR HA   H  -43.785  19.854  -54.948 1.00 . A A . 226 TYR HA   1 1 
       17 38238 1 1 142 TYR HB2  H  -42.211  17.342  -54.496 1.00 . A A . 226 TYR HB2  1 1 
       17 38239 1 1 142 TYR HB3  H  -41.391  18.877  -54.251 1.00 . A A . 226 TYR HB3  1 1 
       17 38240 1 1 142 TYR HD1  H  -42.278  20.552  -52.582 1.00 . A A . 226 TYR HD1  1 1 
       17 38241 1 1 142 TYR HD2  H  -43.799  16.522  -52.828 1.00 . A A . 226 TYR HD2  1 1 
       17 38242 1 1 142 TYR HE1  H  -43.254  20.762  -50.298 1.00 . A A . 226 TYR HE1  1 1 
       17 38243 1 1 142 TYR HE2  H  -44.797  16.767  -50.554 1.00 . A A . 226 TYR HE2  1 1 
       17 38244 1 1 142 TYR HH   H  -45.076  18.120  -48.736 1.00 . A A . 226 TYR HH   1 1 
       17 38245 1 1 142 TYR N    N  -44.134  18.054  -55.956 1.00 . A A . 226 TYR N    1 1 
       17 38246 1 1 142 TYR O    O  -41.776  20.726  -56.276 1.00 . A A . 226 TYR O    1 1 
       17 38247 1 1 142 TYR OH   O  -44.634  18.918  -49.032 1.00 . A A . 226 TYR OH   1 1 
       17 38248 1 1 143 GLN C    C  -41.841  20.073  -59.657 1.00 . A A . 227 GLN C    1 1 
       17 38249 1 1 143 GLN CA   C  -41.111  19.298  -58.546 1.00 . A A . 227 GLN CA   1 1 
       17 38250 1 1 143 GLN CB   C  -40.405  18.084  -59.143 1.00 . A A . 227 GLN CB   1 1 
       17 38251 1 1 143 GLN CD   C  -38.892  16.112  -58.703 1.00 . A A . 227 GLN CD   1 1 
       17 38252 1 1 143 GLN CG   C  -39.457  17.407  -58.157 1.00 . A A . 227 GLN CG   1 1 
       17 38253 1 1 143 GLN H    H  -42.425  17.933  -57.550 1.00 . A A . 227 GLN H    1 1 
       17 38254 1 1 143 GLN HA   H  -40.353  19.960  -58.121 1.00 . A A . 227 GLN HA   1 1 
       17 38255 1 1 143 GLN HB2  H  -41.162  17.364  -59.460 1.00 . A A . 227 GLN HB2  1 1 
       17 38256 1 1 143 GLN HB3  H  -39.828  18.403  -60.014 1.00 . A A . 227 GLN HB3  1 1 
       17 38257 1 1 143 GLN HE21 H  -39.160  15.219  -56.923 1.00 . A A . 227 GLN HE21 1 1 
       17 38258 1 1 143 GLN HE22 H  -38.481  14.220  -58.190 1.00 . A A . 227 GLN HE22 1 1 
       17 38259 1 1 143 GLN HG2  H  -38.639  18.084  -57.941 1.00 . A A . 227 GLN HG2  1 1 
       17 38260 1 1 143 GLN HG3  H  -39.988  17.192  -57.232 1.00 . A A . 227 GLN HG3  1 1 
       17 38261 1 1 143 GLN N    N  -41.999  18.855  -57.476 1.00 . A A . 227 GLN N    1 1 
       17 38262 1 1 143 GLN NE2  N  -38.843  15.104  -57.875 1.00 . A A . 227 GLN NE2  1 1 
       17 38263 1 1 143 GLN O    O  -41.261  20.962  -60.275 1.00 . A A . 227 GLN O    1 1 
       17 38264 1 1 143 GLN OE1  O  -38.545  16.014  -59.879 1.00 . A A . 227 GLN OE1  1 1 
       17 38265 1 1 144 ARG C    C  -45.315  20.312  -60.701 1.00 . A A . 228 ARG C    1 1 
       17 38266 1 1 144 ARG CA   C  -43.836  20.272  -61.067 1.00 . A A . 228 ARG CA   1 1 
       17 38267 1 1 144 ARG CB   C  -43.707  19.409  -62.329 1.00 . A A . 228 ARG CB   1 1 
       17 38268 1 1 144 ARG CD   C  -42.235  18.252  -64.019 1.00 . A A . 228 ARG CD   1 1 
       17 38269 1 1 144 ARG CG   C  -42.284  19.233  -62.850 1.00 . A A . 228 ARG CG   1 1 
       17 38270 1 1 144 ARG CZ   C  -42.111  16.007  -62.937 1.00 . A A . 228 ARG CZ   1 1 
       17 38271 1 1 144 ARG H    H  -43.516  18.926  -59.434 1.00 . A A . 228 ARG H    1 1 
       17 38272 1 1 144 ARG HA   H  -43.480  21.287  -61.258 1.00 . A A . 228 ARG HA   1 1 
       17 38273 1 1 144 ARG HB2  H  -44.110  18.434  -62.087 1.00 . A A . 228 ARG HB2  1 1 
       17 38274 1 1 144 ARG HB3  H  -44.323  19.837  -63.122 1.00 . A A . 228 ARG HB3  1 1 
       17 38275 1 1 144 ARG HD2  H  -42.833  18.651  -64.850 1.00 . A A . 228 ARG HD2  1 1 
       17 38276 1 1 144 ARG HD3  H  -41.197  18.144  -64.361 1.00 . A A . 228 ARG HD3  1 1 
       17 38277 1 1 144 ARG HE   H  -43.708  16.725  -63.906 1.00 . A A . 228 ARG HE   1 1 
       17 38278 1 1 144 ARG HG2  H  -41.900  20.202  -63.164 1.00 . A A . 228 ARG HG2  1 1 
       17 38279 1 1 144 ARG HG3  H  -41.654  18.847  -62.049 1.00 . A A . 228 ARG HG3  1 1 
       17 38280 1 1 144 ARG HH11 H  -40.401  17.047  -62.686 1.00 . A A . 228 ARG HH11 1 1 
       17 38281 1 1 144 ARG HH12 H  -40.426  15.471  -61.959 1.00 . A A . 228 ARG HH12 1 1 
       17 38282 1 1 144 ARG HH21 H  -43.664  14.733  -62.954 1.00 . A A . 228 ARG HH21 1 1 
       17 38283 1 1 144 ARG HH22 H  -42.233  14.181  -62.127 1.00 . A A . 228 ARG HH22 1 1 
       17 38284 1 1 144 ARG N    N  -43.074  19.681  -59.962 1.00 . A A . 228 ARG N    1 1 
       17 38285 1 1 144 ARG NE   N  -42.765  16.929  -63.638 1.00 . A A . 228 ARG NE   1 1 
       17 38286 1 1 144 ARG NH1  N  -40.883  16.184  -62.500 1.00 . A A . 228 ARG NH1  1 1 
       17 38287 1 1 144 ARG NH2  N  -42.713  14.883  -62.659 1.00 . A A . 228 ARG NH2  1 1 
       17 38288 1 1 144 ARG O    O  -45.874  19.297  -60.331 1.00 . A A . 228 ARG O    1 1 
       17 38289 1 1 145 GLY C    C  -47.685  21.626  -59.164 1.00 . A A . 229 GLY C    1 1 
       17 38290 1 1 145 GLY CA   C  -47.377  21.562  -60.642 1.00 . A A . 229 GLY CA   1 1 
       17 38291 1 1 145 GLY H    H  -45.448  22.267  -61.232 1.00 . A A . 229 GLY H    1 1 
       17 38292 1 1 145 GLY HA2  H  -47.775  22.457  -61.124 1.00 . A A . 229 GLY HA2  1 1 
       17 38293 1 1 145 GLY HA3  H  -47.875  20.684  -61.057 1.00 . A A . 229 GLY HA3  1 1 
       17 38294 1 1 145 GLY N    N  -45.946  21.461  -60.895 1.00 . A A . 229 GLY N    1 1 
       17 38295 1 1 145 GLY O    O  -48.707  21.124  -58.721 1.00 . A A . 229 GLY O    1 1 
       17 38296 1 1 146 SER C    C  -47.902  23.516  -56.552 1.00 . A A . 230 SER C    1 1 
       17 38297 1 1 146 SER CA   C  -46.934  22.397  -56.953 1.00 . A A . 230 SER CA   1 1 
       17 38298 1 1 146 SER CB   C  -45.563  22.723  -56.366 1.00 . A A . 230 SER CB   1 1 
       17 38299 1 1 146 SER H    H  -45.984  22.667  -58.824 1.00 . A A . 230 SER H    1 1 
       17 38300 1 1 146 SER HA   H  -47.284  21.463  -56.536 1.00 . A A . 230 SER HA   1 1 
       17 38301 1 1 146 SER HB2  H  -45.637  22.794  -55.289 1.00 . A A . 230 SER HB2  1 1 
       17 38302 1 1 146 SER HB3  H  -44.864  21.935  -56.624 1.00 . A A . 230 SER HB3  1 1 
       17 38303 1 1 146 SER HG   H  -45.583  24.664  -56.453 1.00 . A A . 230 SER HG   1 1 
       17 38304 1 1 146 SER N    N  -46.795  22.255  -58.405 1.00 . A A . 230 SER N    1 1 
       17 38305 1 1 146 SER O    O  -47.698  24.174  -55.536 1.00 . A A . 230 SER O    1 1 
       17 38306 1 1 146 SER OG   O  -45.095  23.957  -56.894 1.00 . A A . 230 SER OG   1 1 
       17 38307 1 1 147 SER C    C  -51.096  24.361  -56.620 1.00 . A A . 231 SER C    1 1 
       17 38308 1 1 147 SER CA   C  -49.826  24.879  -57.240 1.00 . A A . 231 SER CA   1 1 
       17 38309 1 1 147 SER CB   C  -50.159  25.460  -58.609 1.00 . A A . 231 SER CB   1 1 
       17 38310 1 1 147 SER H    H  -49.012  23.182  -58.204 1.00 . A A . 231 SER H    1 1 
       17 38311 1 1 147 SER HA   H  -49.409  25.649  -56.597 1.00 . A A . 231 SER HA   1 1 
       17 38312 1 1 147 SER HB2  H  -50.907  26.249  -58.495 1.00 . A A . 231 SER HB2  1 1 
       17 38313 1 1 147 SER HB3  H  -49.260  25.883  -59.062 1.00 . A A . 231 SER HB3  1 1 
       17 38314 1 1 147 SER HG   H  -51.161  23.813  -58.847 1.00 . A A . 231 SER HG   1 1 
       17 38315 1 1 147 SER N    N  -48.877  23.782  -57.407 1.00 . A A . 231 SER N    1 1 
       17 38316 1 1 147 SER O    O  -51.478  23.225  -56.982 1.00 . A A . 231 SER O    1 1 
       17 38317 1 1 147 SER OXT  O  -51.747  25.112  -55.871 1.00 . A A . 231 SER OXT  1 1 
       17 38318 1 1 147 SER OG   O  -50.669  24.429  -59.426 1.00 . A A . 231 SER OG   1 1 
       18 38319 1 1   1 GLY C    C  -74.330   8.478 -110.158 1.00 . A A .  85 GLY C    1 1 
       18 38320 1 1   1 GLY CA   C  -75.066   9.606 -109.492 1.00 . A A .  85 GLY CA   1 1 
       18 38321 1 1   1 GLY H1   H  -75.230  10.454 -107.632 1.00 . A A .  85 GLY H1   1 1 
       18 38322 1 1   1 GLY H2   H  -74.988   8.820 -107.600 1.00 . A A .  85 GLY H2   1 1 
       18 38323 1 1   1 GLY H3   H  -73.735   9.835 -107.949 1.00 . A A .  85 GLY H3   1 1 
       18 38324 1 1   1 GLY HA2  H  -76.138   9.444 -109.600 1.00 . A A .  85 GLY HA2  1 1 
       18 38325 1 1   1 GLY HA3  H  -74.794  10.543 -109.975 1.00 . A A .  85 GLY HA3  1 1 
       18 38326 1 1   1 GLY N    N  -74.730   9.686 -108.055 1.00 . A A .  85 GLY N    1 1 
       18 38327 1 1   1 GLY O    O  -73.562   7.805 -109.489 1.00 . A A .  85 GLY O    1 1 
       18 38328 1 1   2 ALA C    C  -72.437   7.746 -112.561 1.00 . A A .  86 ALA C    1 1 
       18 38329 1 1   2 ALA CA   C  -73.830   7.227 -112.186 1.00 . A A .  86 ALA CA   1 1 
       18 38330 1 1   2 ALA CB   C  -74.625   6.839 -113.448 1.00 . A A .  86 ALA CB   1 1 
       18 38331 1 1   2 ALA H    H  -75.175   8.860 -111.971 1.00 . A A .  86 ALA H    1 1 
       18 38332 1 1   2 ALA HA   H  -73.720   6.346 -111.550 1.00 . A A .  86 ALA HA   1 1 
       18 38333 1 1   2 ALA HB1  H  -75.602   6.445 -113.165 1.00 . A A .  86 ALA HB1  1 1 
       18 38334 1 1   2 ALA HB2  H  -74.754   7.714 -114.087 1.00 . A A .  86 ALA HB2  1 1 
       18 38335 1 1   2 ALA HB3  H  -74.075   6.073 -114.001 1.00 . A A .  86 ALA HB3  1 1 
       18 38336 1 1   2 ALA N    N  -74.540   8.272 -111.452 1.00 . A A .  86 ALA N    1 1 
       18 38337 1 1   2 ALA O    O  -72.242   8.271 -113.647 1.00 . A A .  86 ALA O    1 1 
       18 38338 1 1   3 MET C    C  -69.357   7.146 -112.680 1.00 . A A .  87 MET C    1 1 
       18 38339 1 1   3 MET CA   C  -70.144   8.148 -111.848 1.00 . A A .  87 MET CA   1 1 
       18 38340 1 1   3 MET CB   C  -69.419   8.346 -110.511 1.00 . A A .  87 MET CB   1 1 
       18 38341 1 1   3 MET CE   C  -68.615  11.572 -110.371 1.00 . A A .  87 MET CE   1 1 
       18 38342 1 1   3 MET CG   C  -70.109   9.325 -109.554 1.00 . A A .  87 MET CG   1 1 
       18 38343 1 1   3 MET H    H  -71.730   7.245 -110.730 1.00 . A A .  87 MET H    1 1 
       18 38344 1 1   3 MET HA   H  -70.186   9.097 -112.383 1.00 . A A .  87 MET HA   1 1 
       18 38345 1 1   3 MET HB2  H  -69.336   7.380 -110.012 1.00 . A A .  87 MET HB2  1 1 
       18 38346 1 1   3 MET HB3  H  -68.412   8.706 -110.719 1.00 . A A .  87 MET HB3  1 1 
       18 38347 1 1   3 MET HE1  H  -68.138  11.508 -109.392 1.00 . A A .  87 MET HE1  1 1 
       18 38348 1 1   3 MET HE2  H  -68.065  10.953 -111.082 1.00 . A A .  87 MET HE2  1 1 
       18 38349 1 1   3 MET HE3  H  -68.607  12.606 -110.712 1.00 . A A .  87 MET HE3  1 1 
       18 38350 1 1   3 MET HG2  H  -71.085   8.922 -109.285 1.00 . A A .  87 MET HG2  1 1 
       18 38351 1 1   3 MET HG3  H  -69.510   9.405 -108.647 1.00 . A A .  87 MET HG3  1 1 
       18 38352 1 1   3 MET N    N  -71.505   7.656 -111.624 1.00 . A A .  87 MET N    1 1 
       18 38353 1 1   3 MET O    O  -68.614   7.514 -113.573 1.00 . A A .  87 MET O    1 1 
       18 38354 1 1   3 MET SD   S  -70.335  10.981 -110.253 1.00 . A A .  87 MET SD   1 1 
       18 38355 1 1   4 ASP C    C  -69.810   3.614 -113.111 1.00 . A A .  88 ASP C    1 1 
       18 38356 1 1   4 ASP CA   C  -68.835   4.779 -113.016 1.00 . A A .  88 ASP CA   1 1 
       18 38357 1 1   4 ASP CB   C  -67.634   4.349 -112.164 1.00 . A A .  88 ASP CB   1 1 
       18 38358 1 1   4 ASP CG   C  -66.451   5.280 -112.310 1.00 . A A .  88 ASP CG   1 1 
       18 38359 1 1   4 ASP H    H  -70.180   5.626 -111.627 1.00 . A A .  88 ASP H    1 1 
       18 38360 1 1   4 ASP HA   H  -68.498   5.082 -114.010 1.00 . A A .  88 ASP HA   1 1 
       18 38361 1 1   4 ASP HB2  H  -67.935   4.315 -111.116 1.00 . A A .  88 ASP HB2  1 1 
       18 38362 1 1   4 ASP HB3  H  -67.326   3.349 -112.469 1.00 . A A .  88 ASP HB3  1 1 
       18 38363 1 1   4 ASP N    N  -69.543   5.873 -112.362 1.00 . A A .  88 ASP N    1 1 
       18 38364 1 1   4 ASP O    O  -70.731   3.512 -112.281 1.00 . A A .  88 ASP O    1 1 
       18 38365 1 1   4 ASP OD1  O  -65.763   5.203 -113.352 1.00 . A A .  88 ASP OD1  1 1 
       18 38366 1 1   4 ASP OD2  O  -66.176   6.055 -111.366 1.00 . A A .  88 ASP OD2  1 1 
       18 38367 1 1   5 PRO C    C  -70.255   0.554 -113.034 1.00 . A A .  89 PRO C    1 1 
       18 38368 1 1   5 PRO CA   C  -70.558   1.577 -114.131 1.00 . A A .  89 PRO CA   1 1 
       18 38369 1 1   5 PRO CB   C  -70.308   0.980 -115.517 1.00 . A A .  89 PRO CB   1 1 
       18 38370 1 1   5 PRO CD   C  -68.658   2.659 -115.202 1.00 . A A .  89 PRO CD   1 1 
       18 38371 1 1   5 PRO CG   C  -68.882   1.285 -115.788 1.00 . A A .  89 PRO CG   1 1 
       18 38372 1 1   5 PRO HA   H  -71.589   1.920 -114.048 1.00 . A A .  89 PRO HA   1 1 
       18 38373 1 1   5 PRO HB2  H  -70.480  -0.097 -115.511 1.00 . A A .  89 PRO HB2  1 1 
       18 38374 1 1   5 PRO HB3  H  -70.940   1.472 -116.254 1.00 . A A .  89 PRO HB3  1 1 
       18 38375 1 1   5 PRO HD2  H  -67.637   2.752 -114.823 1.00 . A A .  89 PRO HD2  1 1 
       18 38376 1 1   5 PRO HD3  H  -68.871   3.431 -115.941 1.00 . A A .  89 PRO HD3  1 1 
       18 38377 1 1   5 PRO HG2  H  -68.246   0.560 -115.285 1.00 . A A .  89 PRO HG2  1 1 
       18 38378 1 1   5 PRO HG3  H  -68.685   1.288 -116.862 1.00 . A A .  89 PRO HG3  1 1 
       18 38379 1 1   5 PRO N    N  -69.639   2.720 -114.100 1.00 . A A .  89 PRO N    1 1 
       18 38380 1 1   5 PRO O    O  -69.102   0.348 -112.651 1.00 . A A .  89 PRO O    1 1 
       18 38381 1 1   6 GLY C    C  -70.659  -2.442 -112.157 1.00 . A A .  90 GLY C    1 1 
       18 38382 1 1   6 GLY CA   C  -71.115  -1.140 -111.533 1.00 . A A .  90 GLY CA   1 1 
       18 38383 1 1   6 GLY H    H  -72.218   0.073 -112.892 1.00 . A A .  90 GLY H    1 1 
       18 38384 1 1   6 GLY HA2  H  -70.372  -0.809 -110.808 1.00 . A A .  90 GLY HA2  1 1 
       18 38385 1 1   6 GLY HA3  H  -72.063  -1.304 -111.021 1.00 . A A .  90 GLY HA3  1 1 
       18 38386 1 1   6 GLY N    N  -71.291  -0.113 -112.549 1.00 . A A .  90 GLY N    1 1 
       18 38387 1 1   6 GLY O    O  -71.476  -3.214 -112.645 1.00 . A A .  90 GLY O    1 1 
       18 38388 1 1   7 GLN C    C  -67.676  -4.424 -111.879 1.00 . A A .  91 GLN C    1 1 
       18 38389 1 1   7 GLN CA   C  -68.779  -3.872 -112.775 1.00 . A A .  91 GLN CA   1 1 
       18 38390 1 1   7 GLN CB   C  -68.222  -3.549 -114.168 1.00 . A A .  91 GLN CB   1 1 
       18 38391 1 1   7 GLN CD   C  -66.492  -2.325 -115.548 1.00 . A A .  91 GLN CD   1 1 
       18 38392 1 1   7 GLN CG   C  -67.066  -2.539 -114.166 1.00 . A A .  91 GLN CG   1 1 
       18 38393 1 1   7 GLN H    H  -68.718  -1.998 -111.763 1.00 . A A .  91 GLN H    1 1 
       18 38394 1 1   7 GLN HA   H  -69.554  -4.631 -112.876 1.00 . A A .  91 GLN HA   1 1 
       18 38395 1 1   7 GLN HB2  H  -67.873  -4.478 -114.617 1.00 . A A .  91 GLN HB2  1 1 
       18 38396 1 1   7 GLN HB3  H  -69.029  -3.155 -114.784 1.00 . A A .  91 GLN HB3  1 1 
       18 38397 1 1   7 GLN HE21 H  -66.268  -0.361 -115.196 1.00 . A A .  91 GLN HE21 1 1 
       18 38398 1 1   7 GLN HE22 H  -65.746  -0.928 -116.766 1.00 . A A .  91 GLN HE22 1 1 
       18 38399 1 1   7 GLN HG2  H  -67.423  -1.586 -113.781 1.00 . A A .  91 GLN HG2  1 1 
       18 38400 1 1   7 GLN HG3  H  -66.271  -2.901 -113.517 1.00 . A A .  91 GLN HG3  1 1 
       18 38401 1 1   7 GLN N    N  -69.353  -2.672 -112.174 1.00 . A A .  91 GLN N    1 1 
       18 38402 1 1   7 GLN NE2  N  -66.145  -1.109 -115.861 1.00 . A A .  91 GLN NE2  1 1 
       18 38403 1 1   7 GLN O    O  -67.204  -3.738 -110.982 1.00 . A A .  91 GLN O    1 1 
       18 38404 1 1   7 GLN OE1  O  -66.352  -3.262 -116.315 1.00 . A A .  91 GLN OE1  1 1 
       18 38405 1 1   8 GLY C    C  -64.817  -5.813 -111.617 1.00 . A A .  92 GLY C    1 1 
       18 38406 1 1   8 GLY CA   C  -66.229  -6.289 -111.320 1.00 . A A .  92 GLY CA   1 1 
       18 38407 1 1   8 GLY H    H  -67.676  -6.186 -112.885 1.00 . A A .  92 GLY H    1 1 
       18 38408 1 1   8 GLY HA2  H  -66.442  -6.088 -110.270 1.00 . A A .  92 GLY HA2  1 1 
       18 38409 1 1   8 GLY HA3  H  -66.269  -7.366 -111.476 1.00 . A A .  92 GLY HA3  1 1 
       18 38410 1 1   8 GLY N    N  -67.262  -5.660 -112.134 1.00 . A A .  92 GLY N    1 1 
       18 38411 1 1   8 GLY O    O  -63.921  -5.983 -110.797 1.00 . A A .  92 GLY O    1 1 
       18 38412 1 1   9 GLY C    C  -62.366  -5.919 -113.493 1.00 . A A .  93 GLY C    1 1 
       18 38413 1 1   9 GLY CA   C  -63.275  -4.755 -113.141 1.00 . A A .  93 GLY CA   1 1 
       18 38414 1 1   9 GLY H    H  -65.357  -5.100 -113.442 1.00 . A A .  93 GLY H    1 1 
       18 38415 1 1   9 GLY HA2  H  -63.339  -4.082 -113.996 1.00 . A A .  93 GLY HA2  1 1 
       18 38416 1 1   9 GLY HA3  H  -62.849  -4.214 -112.294 1.00 . A A .  93 GLY HA3  1 1 
       18 38417 1 1   9 GLY N    N  -64.606  -5.218 -112.783 1.00 . A A .  93 GLY N    1 1 
       18 38418 1 1   9 GLY O    O  -62.714  -6.743 -114.327 1.00 . A A .  93 GLY O    1 1 
       18 38419 1 1  10 GLY C    C  -59.313  -6.768 -114.258 1.00 . A A .  94 GLY C    1 1 
       18 38420 1 1  10 GLY CA   C  -60.260  -7.069 -113.112 1.00 . A A .  94 GLY CA   1 1 
       18 38421 1 1  10 GLY H    H  -60.966  -5.294 -112.164 1.00 . A A .  94 GLY H    1 1 
       18 38422 1 1  10 GLY HA2  H  -59.670  -7.241 -112.212 1.00 . A A .  94 GLY HA2  1 1 
       18 38423 1 1  10 GLY HA3  H  -60.814  -7.979 -113.343 1.00 . A A .  94 GLY HA3  1 1 
       18 38424 1 1  10 GLY N    N  -61.202  -5.985 -112.857 1.00 . A A .  94 GLY N    1 1 
       18 38425 1 1  10 GLY O    O  -58.495  -7.597 -114.645 1.00 . A A .  94 GLY O    1 1 
       18 38426 1 1  11 THR C    C  -57.152  -4.821 -115.340 1.00 . A A .  95 THR C    1 1 
       18 38427 1 1  11 THR CA   C  -58.551  -5.116 -115.877 1.00 . A A .  95 THR CA   1 1 
       18 38428 1 1  11 THR CB   C  -59.112  -3.824 -116.502 1.00 . A A .  95 THR CB   1 1 
       18 38429 1 1  11 THR CG2  C  -60.446  -4.089 -117.191 1.00 . A A .  95 THR CG2  1 1 
       18 38430 1 1  11 THR H    H  -60.096  -4.915 -114.438 1.00 . A A .  95 THR H    1 1 
       18 38431 1 1  11 THR HA   H  -58.486  -5.893 -116.640 1.00 . A A .  95 THR HA   1 1 
       18 38432 1 1  11 THR HB   H  -58.402  -3.427 -117.230 1.00 . A A .  95 THR HB   1 1 
       18 38433 1 1  11 THR HG1  H  -58.477  -2.568 -115.138 1.00 . A A .  95 THR HG1  1 1 
       18 38434 1 1  11 THR HG21 H  -60.788  -3.175 -117.673 1.00 . A A .  95 THR HG21 1 1 
       18 38435 1 1  11 THR HG22 H  -61.190  -4.406 -116.459 1.00 . A A .  95 THR HG22 1 1 
       18 38436 1 1  11 THR HG23 H  -60.323  -4.868 -117.944 1.00 . A A .  95 THR HG23 1 1 
       18 38437 1 1  11 THR N    N  -59.418  -5.563 -114.793 1.00 . A A .  95 THR N    1 1 
       18 38438 1 1  11 THR O    O  -56.957  -4.686 -114.129 1.00 . A A .  95 THR O    1 1 
       18 38439 1 1  11 THR OG1  O  -59.332  -2.861 -115.468 1.00 . A A .  95 THR OG1  1 1 
       18 38440 1 1  12 HIS C    C  -54.822  -2.952 -115.155 1.00 . A A .  96 HIS C    1 1 
       18 38441 1 1  12 HIS CA   C  -54.827  -4.315 -115.842 1.00 . A A .  96 HIS CA   1 1 
       18 38442 1 1  12 HIS CB   C  -53.913  -4.262 -117.070 1.00 . A A .  96 HIS CB   1 1 
       18 38443 1 1  12 HIS CD2  C  -54.125  -5.958 -119.023 1.00 . A A .  96 HIS CD2  1 1 
       18 38444 1 1  12 HIS CE1  C  -53.212  -7.667 -118.111 1.00 . A A .  96 HIS CE1  1 1 
       18 38445 1 1  12 HIS CG   C  -53.763  -5.576 -117.767 1.00 . A A .  96 HIS CG   1 1 
       18 38446 1 1  12 HIS H    H  -56.392  -4.767 -117.219 1.00 . A A .  96 HIS H    1 1 
       18 38447 1 1  12 HIS HA   H  -54.456  -5.065 -115.144 1.00 . A A .  96 HIS HA   1 1 
       18 38448 1 1  12 HIS HB2  H  -54.320  -3.537 -117.776 1.00 . A A .  96 HIS HB2  1 1 
       18 38449 1 1  12 HIS HB3  H  -52.927  -3.918 -116.757 1.00 . A A .  96 HIS HB3  1 1 
       18 38450 1 1  12 HIS HD1  H  -52.798  -6.752 -116.289 1.00 . A A .  96 HIS HD1  1 1 
       18 38451 1 1  12 HIS HD2  H  -54.608  -5.322 -119.749 1.00 . A A .  96 HIS HD2  1 1 
       18 38452 1 1  12 HIS HE1  H  -52.825  -8.663 -117.942 1.00 . A A .  96 HIS HE1  1 1 
       18 38453 1 1  12 HIS N    N  -56.188  -4.669 -116.239 1.00 . A A .  96 HIS N    1 1 
       18 38454 1 1  12 HIS ND1  N  -53.180  -6.688 -117.211 1.00 . A A .  96 HIS ND1  1 1 
       18 38455 1 1  12 HIS NE2  N  -53.782  -7.278 -119.233 1.00 . A A .  96 HIS NE2  1 1 
       18 38456 1 1  12 HIS O    O  -55.648  -2.087 -115.452 1.00 . A A .  96 HIS O    1 1 
       18 38457 1 1  13 SER C    C  -52.293  -1.314 -113.179 1.00 . A A .  97 SER C    1 1 
       18 38458 1 1  13 SER CA   C  -53.759  -1.525 -113.493 1.00 . A A .  97 SER CA   1 1 
       18 38459 1 1  13 SER CB   C  -54.549  -1.625 -112.185 1.00 . A A .  97 SER CB   1 1 
       18 38460 1 1  13 SER H    H  -53.213  -3.495 -114.045 1.00 . A A .  97 SER H    1 1 
       18 38461 1 1  13 SER HA   H  -54.134  -0.692 -114.086 1.00 . A A .  97 SER HA   1 1 
       18 38462 1 1  13 SER HB2  H  -54.517  -0.666 -111.668 1.00 . A A .  97 SER HB2  1 1 
       18 38463 1 1  13 SER HB3  H  -55.587  -1.870 -112.413 1.00 . A A .  97 SER HB3  1 1 
       18 38464 1 1  13 SER HG   H  -53.109  -2.381 -111.086 1.00 . A A .  97 SER HG   1 1 
       18 38465 1 1  13 SER N    N  -53.880  -2.764 -114.243 1.00 . A A .  97 SER N    1 1 
       18 38466 1 1  13 SER O    O  -51.479  -2.209 -113.385 1.00 . A A .  97 SER O    1 1 
       18 38467 1 1  13 SER OG   O  -54.005  -2.631 -111.339 1.00 . A A .  97 SER OG   1 1 
       18 38468 1 1  14 GLN C    C  -50.262  -0.841 -111.039 1.00 . A A .  98 GLN C    1 1 
       18 38469 1 1  14 GLN CA   C  -50.605   0.117 -112.183 1.00 . A A .  98 GLN CA   1 1 
       18 38470 1 1  14 GLN CB   C  -50.460   1.586 -111.735 1.00 . A A .  98 GLN CB   1 1 
       18 38471 1 1  14 GLN CD   C  -51.309   1.516 -109.307 1.00 . A A .  98 GLN CD   1 1 
       18 38472 1 1  14 GLN CG   C  -51.506   2.087 -110.702 1.00 . A A .  98 GLN CG   1 1 
       18 38473 1 1  14 GLN H    H  -52.671   0.545 -112.482 1.00 . A A .  98 GLN H    1 1 
       18 38474 1 1  14 GLN HA   H  -49.915  -0.071 -113.009 1.00 . A A .  98 GLN HA   1 1 
       18 38475 1 1  14 GLN HB2  H  -49.462   1.725 -111.321 1.00 . A A .  98 GLN HB2  1 1 
       18 38476 1 1  14 GLN HB3  H  -50.542   2.215 -112.621 1.00 . A A .  98 GLN HB3  1 1 
       18 38477 1 1  14 GLN HE21 H  -53.267   1.073 -109.167 1.00 . A A .  98 GLN HE21 1 1 
       18 38478 1 1  14 GLN HE22 H  -52.283   0.650 -107.788 1.00 . A A .  98 GLN HE22 1 1 
       18 38479 1 1  14 GLN HG2  H  -51.435   3.171 -110.638 1.00 . A A .  98 GLN HG2  1 1 
       18 38480 1 1  14 GLN HG3  H  -52.508   1.833 -111.046 1.00 . A A .  98 GLN HG3  1 1 
       18 38481 1 1  14 GLN N    N  -51.965  -0.151 -112.635 1.00 . A A .  98 GLN N    1 1 
       18 38482 1 1  14 GLN NE2  N  -52.376   1.057 -108.704 1.00 . A A .  98 GLN NE2  1 1 
       18 38483 1 1  14 GLN O    O  -51.142  -1.273 -110.298 1.00 . A A .  98 GLN O    1 1 
       18 38484 1 1  14 GLN OE1  O  -50.215   1.508 -108.779 1.00 . A A .  98 GLN OE1  1 1 
       18 38485 1 1  15 TRP C    C  -47.871  -1.322 -108.723 1.00 . A A .  99 TRP C    1 1 
       18 38486 1 1  15 TRP CA   C  -48.510  -2.083 -109.881 1.00 . A A .  99 TRP CA   1 1 
       18 38487 1 1  15 TRP CB   C  -47.483  -3.039 -110.486 1.00 . A A .  99 TRP CB   1 1 
       18 38488 1 1  15 TRP CD1  C  -48.664  -5.014 -111.607 1.00 . A A .  99 TRP CD1  1 1 
       18 38489 1 1  15 TRP CD2  C  -48.020  -3.438 -113.043 1.00 . A A .  99 TRP CD2  1 1 
       18 38490 1 1  15 TRP CE2  C  -48.678  -4.478 -113.764 1.00 . A A .  99 TRP CE2  1 1 
       18 38491 1 1  15 TRP CE3  C  -47.520  -2.329 -113.757 1.00 . A A .  99 TRP CE3  1 1 
       18 38492 1 1  15 TRP CG   C  -48.034  -3.814 -111.647 1.00 . A A .  99 TRP CG   1 1 
       18 38493 1 1  15 TRP CH2  C  -48.364  -3.338 -115.851 1.00 . A A .  99 TRP CH2  1 1 
       18 38494 1 1  15 TRP CZ2  C  -48.857  -4.434 -115.163 1.00 . A A .  99 TRP CZ2  1 1 
       18 38495 1 1  15 TRP CZ3  C  -47.697  -2.280 -115.166 1.00 . A A .  99 TRP CZ3  1 1 
       18 38496 1 1  15 TRP H    H  -48.314  -0.810 -111.576 1.00 . A A .  99 TRP H    1 1 
       18 38497 1 1  15 TRP HA   H  -49.349  -2.664 -109.501 1.00 . A A .  99 TRP HA   1 1 
       18 38498 1 1  15 TRP HB2  H  -46.621  -2.465 -110.822 1.00 . A A .  99 TRP HB2  1 1 
       18 38499 1 1  15 TRP HB3  H  -47.158  -3.740 -109.717 1.00 . A A .  99 TRP HB3  1 1 
       18 38500 1 1  15 TRP HD1  H  -48.843  -5.574 -110.698 1.00 . A A .  99 TRP HD1  1 1 
       18 38501 1 1  15 TRP HE1  H  -49.538  -6.285 -113.038 1.00 . A A .  99 TRP HE1  1 1 
       18 38502 1 1  15 TRP HE3  H  -47.008  -1.532 -113.243 1.00 . A A .  99 TRP HE3  1 1 
       18 38503 1 1  15 TRP HH2  H  -48.490  -3.283 -116.925 1.00 . A A .  99 TRP HH2  1 1 
       18 38504 1 1  15 TRP HZ2  H  -49.364  -5.235 -115.681 1.00 . A A .  99 TRP HZ2  1 1 
       18 38505 1 1  15 TRP HZ3  H  -47.316  -1.438 -115.727 1.00 . A A .  99 TRP HZ3  1 1 
       18 38506 1 1  15 TRP N    N  -48.984  -1.167 -110.916 1.00 . A A .  99 TRP N    1 1 
       18 38507 1 1  15 TRP NE1  N  -49.048  -5.424 -112.851 1.00 . A A .  99 TRP NE1  1 1 
       18 38508 1 1  15 TRP O    O  -47.652  -1.867 -107.643 1.00 . A A .  99 TRP O    1 1 
       18 38509 1 1  16 ASN C    C  -47.238   2.244 -108.238 1.00 . A A . 100 ASN C    1 1 
       18 38510 1 1  16 ASN CA   C  -46.910   0.781 -107.961 1.00 . A A . 100 ASN CA   1 1 
       18 38511 1 1  16 ASN CB   C  -45.393   0.568 -108.011 1.00 . A A . 100 ASN CB   1 1 
       18 38512 1 1  16 ASN CG   C  -44.692   1.148 -106.819 1.00 . A A . 100 ASN CG   1 1 
       18 38513 1 1  16 ASN H    H  -47.758   0.353 -109.859 1.00 . A A . 100 ASN H    1 1 
       18 38514 1 1  16 ASN HA   H  -47.278   0.509 -106.973 1.00 . A A . 100 ASN HA   1 1 
       18 38515 1 1  16 ASN HB2  H  -45.188  -0.500 -108.046 1.00 . A A . 100 ASN HB2  1 1 
       18 38516 1 1  16 ASN HB3  H  -44.994   1.027 -108.916 1.00 . A A . 100 ASN HB3  1 1 
       18 38517 1 1  16 ASN HD21 H  -44.727  -0.636 -105.898 1.00 . A A . 100 ASN HD21 1 1 
       18 38518 1 1  16 ASN HD22 H  -43.984   0.676 -105.013 1.00 . A A . 100 ASN HD22 1 1 
       18 38519 1 1  16 ASN N    N  -47.550  -0.059 -108.965 1.00 . A A . 100 ASN N    1 1 
       18 38520 1 1  16 ASN ND2  N  -44.450   0.330 -105.832 1.00 . A A . 100 ASN ND2  1 1 
       18 38521 1 1  16 ASN O    O  -47.161   2.688 -109.383 1.00 . A A . 100 ASN O    1 1 
       18 38522 1 1  16 ASN OD1  O  -44.385   2.322 -106.778 1.00 . A A . 100 ASN OD1  1 1 
       18 38523 1 1  17 LYS C    C  -46.597   5.123 -106.774 1.00 . A A . 101 LYS C    1 1 
       18 38524 1 1  17 LYS CA   C  -47.834   4.428 -107.318 1.00 . A A . 101 LYS CA   1 1 
       18 38525 1 1  17 LYS CB   C  -49.062   4.849 -106.503 1.00 . A A . 101 LYS CB   1 1 
       18 38526 1 1  17 LYS CD   C  -51.603   4.830 -106.331 1.00 . A A . 101 LYS CD   1 1 
       18 38527 1 1  17 LYS CE   C  -51.699   4.453 -104.852 1.00 . A A . 101 LYS CE   1 1 
       18 38528 1 1  17 LYS CG   C  -50.366   4.228 -107.001 1.00 . A A . 101 LYS CG   1 1 
       18 38529 1 1  17 LYS H    H  -47.600   2.580 -106.278 1.00 . A A . 101 LYS H    1 1 
       18 38530 1 1  17 LYS HA   H  -47.978   4.687 -108.364 1.00 . A A . 101 LYS HA   1 1 
       18 38531 1 1  17 LYS HB2  H  -48.904   4.562 -105.465 1.00 . A A . 101 LYS HB2  1 1 
       18 38532 1 1  17 LYS HB3  H  -49.152   5.934 -106.551 1.00 . A A . 101 LYS HB3  1 1 
       18 38533 1 1  17 LYS HD2  H  -51.569   5.916 -106.430 1.00 . A A . 101 LYS HD2  1 1 
       18 38534 1 1  17 LYS HD3  H  -52.489   4.457 -106.845 1.00 . A A . 101 LYS HD3  1 1 
       18 38535 1 1  17 LYS HE2  H  -51.634   3.366 -104.758 1.00 . A A . 101 LYS HE2  1 1 
       18 38536 1 1  17 LYS HE3  H  -50.865   4.902 -104.313 1.00 . A A . 101 LYS HE3  1 1 
       18 38537 1 1  17 LYS HG2  H  -50.439   4.389 -108.077 1.00 . A A . 101 LYS HG2  1 1 
       18 38538 1 1  17 LYS HG3  H  -50.346   3.158 -106.805 1.00 . A A . 101 LYS HG3  1 1 
       18 38539 1 1  17 LYS HZ1  H  -53.771   4.505 -104.735 1.00 . A A . 101 LYS HZ1  1 1 
       18 38540 1 1  17 LYS HZ2  H  -53.056   5.932 -104.328 1.00 . A A . 101 LYS HZ2  1 1 
       18 38541 1 1  17 LYS HZ3  H  -53.028   4.672 -103.267 1.00 . A A . 101 LYS HZ3  1 1 
       18 38542 1 1  17 LYS N    N  -47.580   2.991 -107.195 1.00 . A A . 101 LYS N    1 1 
       18 38543 1 1  17 LYS NZ   N  -52.993   4.927 -104.247 1.00 . A A . 101 LYS NZ   1 1 
       18 38544 1 1  17 LYS O    O  -46.043   4.666 -105.775 1.00 . A A . 101 LYS O    1 1 
       18 38545 1 1  18 PRO C    C  -45.102   7.421 -105.460 1.00 . A A . 102 PRO C    1 1 
       18 38546 1 1  18 PRO CA   C  -44.939   6.868 -106.877 1.00 . A A . 102 PRO CA   1 1 
       18 38547 1 1  18 PRO CB   C  -44.668   7.980 -107.899 1.00 . A A . 102 PRO CB   1 1 
       18 38548 1 1  18 PRO CD   C  -46.691   6.963 -108.563 1.00 . A A . 102 PRO CD   1 1 
       18 38549 1 1  18 PRO CG   C  -46.008   8.301 -108.465 1.00 . A A . 102 PRO CG   1 1 
       18 38550 1 1  18 PRO HA   H  -44.118   6.151 -106.888 1.00 . A A . 102 PRO HA   1 1 
       18 38551 1 1  18 PRO HB2  H  -44.231   8.852 -107.415 1.00 . A A . 102 PRO HB2  1 1 
       18 38552 1 1  18 PRO HB3  H  -44.013   7.609 -108.688 1.00 . A A . 102 PRO HB3  1 1 
       18 38553 1 1  18 PRO HD2  H  -47.771   7.080 -108.493 1.00 . A A . 102 PRO HD2  1 1 
       18 38554 1 1  18 PRO HD3  H  -46.407   6.456 -109.487 1.00 . A A . 102 PRO HD3  1 1 
       18 38555 1 1  18 PRO HG2  H  -46.559   8.955 -107.788 1.00 . A A . 102 PRO HG2  1 1 
       18 38556 1 1  18 PRO HG3  H  -45.911   8.757 -109.450 1.00 . A A . 102 PRO HG3  1 1 
       18 38557 1 1  18 PRO N    N  -46.160   6.235 -107.393 1.00 . A A . 102 PRO N    1 1 
       18 38558 1 1  18 PRO O    O  -45.831   8.380 -105.220 1.00 . A A . 102 PRO O    1 1 
       18 38559 1 1  19 SER C    C  -43.282   6.505 -102.451 1.00 . A A . 103 SER C    1 1 
       18 38560 1 1  19 SER CA   C  -44.507   7.119 -103.111 1.00 . A A . 103 SER CA   1 1 
       18 38561 1 1  19 SER CB   C  -45.785   6.545 -102.489 1.00 . A A . 103 SER CB   1 1 
       18 38562 1 1  19 SER H    H  -43.871   5.964 -104.770 1.00 . A A . 103 SER H    1 1 
       18 38563 1 1  19 SER HA   H  -44.496   8.204 -102.995 1.00 . A A . 103 SER HA   1 1 
       18 38564 1 1  19 SER HB2  H  -46.647   6.909 -103.049 1.00 . A A . 103 SER HB2  1 1 
       18 38565 1 1  19 SER HB3  H  -45.755   5.456 -102.550 1.00 . A A . 103 SER HB3  1 1 
       18 38566 1 1  19 SER HG   H  -46.784   6.660 -100.816 1.00 . A A . 103 SER HG   1 1 
       18 38567 1 1  19 SER N    N  -44.437   6.767 -104.519 1.00 . A A . 103 SER N    1 1 
       18 38568 1 1  19 SER O    O  -42.611   5.667 -103.053 1.00 . A A . 103 SER O    1 1 
       18 38569 1 1  19 SER OG   O  -45.919   6.938 -101.133 1.00 . A A . 103 SER OG   1 1 
       18 38570 1 1  20 LYS C    C  -42.382   6.171  -99.017 1.00 . A A . 104 LYS C    1 1 
       18 38571 1 1  20 LYS CA   C  -41.890   6.325 -100.449 1.00 . A A . 104 LYS CA   1 1 
       18 38572 1 1  20 LYS CB   C  -40.671   7.261 -100.463 1.00 . A A . 104 LYS CB   1 1 
       18 38573 1 1  20 LYS CD   C  -38.900   8.523 -101.788 1.00 . A A . 104 LYS CD   1 1 
       18 38574 1 1  20 LYS CE   C  -37.633   7.967 -101.118 1.00 . A A . 104 LYS CE   1 1 
       18 38575 1 1  20 LYS CG   C  -40.058   7.507 -101.845 1.00 . A A . 104 LYS CG   1 1 
       18 38576 1 1  20 LYS H    H  -43.601   7.571 -100.754 1.00 . A A . 104 LYS H    1 1 
       18 38577 1 1  20 LYS HA   H  -41.623   5.353 -100.863 1.00 . A A . 104 LYS HA   1 1 
       18 38578 1 1  20 LYS HB2  H  -40.971   8.219 -100.042 1.00 . A A . 104 LYS HB2  1 1 
       18 38579 1 1  20 LYS HB3  H  -39.909   6.825  -99.820 1.00 . A A . 104 LYS HB3  1 1 
       18 38580 1 1  20 LYS HD2  H  -38.654   8.830 -102.805 1.00 . A A . 104 LYS HD2  1 1 
       18 38581 1 1  20 LYS HD3  H  -39.234   9.402 -101.235 1.00 . A A . 104 LYS HD3  1 1 
       18 38582 1 1  20 LYS HE2  H  -36.919   8.785 -100.983 1.00 . A A . 104 LYS HE2  1 1 
       18 38583 1 1  20 LYS HE3  H  -37.888   7.570 -100.135 1.00 . A A . 104 LYS HE3  1 1 
       18 38584 1 1  20 LYS HG2  H  -39.698   6.563 -102.256 1.00 . A A . 104 LYS HG2  1 1 
       18 38585 1 1  20 LYS HG3  H  -40.829   7.902 -102.504 1.00 . A A . 104 LYS HG3  1 1 
       18 38586 1 1  20 LYS HZ1  H  -37.647   6.133 -102.094 1.00 . A A . 104 LYS HZ1  1 1 
       18 38587 1 1  20 LYS HZ2  H  -36.174   6.525 -101.463 1.00 . A A . 104 LYS HZ2  1 1 
       18 38588 1 1  20 LYS HZ3  H  -36.710   7.260 -102.839 1.00 . A A . 104 LYS HZ3  1 1 
       18 38589 1 1  20 LYS N    N  -43.000   6.895 -101.215 1.00 . A A . 104 LYS N    1 1 
       18 38590 1 1  20 LYS NZ   N  -36.988   6.884 -101.944 1.00 . A A . 104 LYS NZ   1 1 
       18 38591 1 1  20 LYS O    O  -43.117   7.025  -98.536 1.00 . A A . 104 LYS O    1 1 
       18 38592 1 1  21 PRO C    C  -41.688   6.048  -96.004 1.00 . A A . 105 PRO C    1 1 
       18 38593 1 1  21 PRO CA   C  -42.386   5.023  -96.897 1.00 . A A . 105 PRO CA   1 1 
       18 38594 1 1  21 PRO CB   C  -41.995   3.594  -96.513 1.00 . A A . 105 PRO CB   1 1 
       18 38595 1 1  21 PRO CD   C  -41.082   3.976  -98.669 1.00 . A A . 105 PRO CD   1 1 
       18 38596 1 1  21 PRO CG   C  -40.790   3.318  -97.337 1.00 . A A . 105 PRO CG   1 1 
       18 38597 1 1  21 PRO HA   H  -43.467   5.147  -96.823 1.00 . A A . 105 PRO HA   1 1 
       18 38598 1 1  21 PRO HB2  H  -41.766   3.525  -95.450 1.00 . A A . 105 PRO HB2  1 1 
       18 38599 1 1  21 PRO HB3  H  -42.796   2.903  -96.780 1.00 . A A . 105 PRO HB3  1 1 
       18 38600 1 1  21 PRO HD2  H  -40.158   4.325  -99.134 1.00 . A A . 105 PRO HD2  1 1 
       18 38601 1 1  21 PRO HD3  H  -41.617   3.290  -99.327 1.00 . A A . 105 PRO HD3  1 1 
       18 38602 1 1  21 PRO HG2  H  -39.911   3.770  -96.878 1.00 . A A . 105 PRO HG2  1 1 
       18 38603 1 1  21 PRO HG3  H  -40.648   2.244  -97.460 1.00 . A A . 105 PRO HG3  1 1 
       18 38604 1 1  21 PRO N    N  -41.950   5.115  -98.299 1.00 . A A . 105 PRO N    1 1 
       18 38605 1 1  21 PRO O    O  -42.113   6.315  -94.884 1.00 . A A . 105 PRO O    1 1 
       18 38606 1 1  22 LYS C    C  -39.311   8.559  -96.911 1.00 . A A . 106 LYS C    1 1 
       18 38607 1 1  22 LYS CA   C  -39.873   7.672  -95.820 1.00 . A A . 106 LYS CA   1 1 
       18 38608 1 1  22 LYS CB   C  -38.740   7.046  -95.000 1.00 . A A . 106 LYS CB   1 1 
       18 38609 1 1  22 LYS CD   C  -37.083   7.249  -93.148 1.00 . A A . 106 LYS CD   1 1 
       18 38610 1 1  22 LYS CE   C  -36.810   7.875  -91.782 1.00 . A A . 106 LYS CE   1 1 
       18 38611 1 1  22 LYS CG   C  -38.281   7.895  -93.833 1.00 . A A . 106 LYS CG   1 1 
       18 38612 1 1  22 LYS H    H  -40.295   6.374  -97.438 1.00 . A A . 106 LYS H    1 1 
       18 38613 1 1  22 LYS HA   H  -40.548   8.233  -95.175 1.00 . A A . 106 LYS HA   1 1 
       18 38614 1 1  22 LYS HB2  H  -39.094   6.092  -94.606 1.00 . A A . 106 LYS HB2  1 1 
       18 38615 1 1  22 LYS HB3  H  -37.892   6.851  -95.659 1.00 . A A . 106 LYS HB3  1 1 
       18 38616 1 1  22 LYS HD2  H  -37.277   6.184  -93.018 1.00 . A A . 106 LYS HD2  1 1 
       18 38617 1 1  22 LYS HD3  H  -36.205   7.371  -93.785 1.00 . A A . 106 LYS HD3  1 1 
       18 38618 1 1  22 LYS HE2  H  -35.829   7.545  -91.433 1.00 . A A . 106 LYS HE2  1 1 
       18 38619 1 1  22 LYS HE3  H  -36.806   8.964  -91.876 1.00 . A A . 106 LYS HE3  1 1 
       18 38620 1 1  22 LYS HG2  H  -38.006   8.887  -94.186 1.00 . A A . 106 LYS HG2  1 1 
       18 38621 1 1  22 LYS HG3  H  -39.103   7.982  -93.122 1.00 . A A . 106 LYS HG3  1 1 
       18 38622 1 1  22 LYS HZ1  H  -37.837   6.441  -90.679 1.00 . A A . 106 LYS HZ1  1 1 
       18 38623 1 1  22 LYS HZ2  H  -38.772   7.736  -91.095 1.00 . A A . 106 LYS HZ2  1 1 
       18 38624 1 1  22 LYS HZ3  H  -37.660   7.876  -89.882 1.00 . A A . 106 LYS HZ3  1 1 
       18 38625 1 1  22 LYS N    N  -40.612   6.632  -96.516 1.00 . A A . 106 LYS N    1 1 
       18 38626 1 1  22 LYS NZ   N  -37.855   7.453  -90.777 1.00 . A A . 106 LYS NZ   1 1 
       18 38627 1 1  22 LYS O    O  -38.834   8.048  -97.915 1.00 . A A . 106 LYS O    1 1 
       18 38628 1 1  23 THR C    C  -37.339  10.662  -97.805 1.00 . A A . 107 THR C    1 1 
       18 38629 1 1  23 THR CA   C  -38.856  10.783  -97.757 1.00 . A A . 107 THR CA   1 1 
       18 38630 1 1  23 THR CB   C  -39.231  12.240  -97.429 1.00 . A A . 107 THR CB   1 1 
       18 38631 1 1  23 THR CG2  C  -40.726  12.470  -97.603 1.00 . A A . 107 THR CG2  1 1 
       18 38632 1 1  23 THR H    H  -39.804  10.262  -95.915 1.00 . A A . 107 THR H    1 1 
       18 38633 1 1  23 THR HA   H  -39.258  10.516  -98.733 1.00 . A A . 107 THR HA   1 1 
       18 38634 1 1  23 THR HB   H  -38.684  12.916  -98.086 1.00 . A A . 107 THR HB   1 1 
       18 38635 1 1  23 THR HG1  H  -39.088  13.441  -95.890 1.00 . A A . 107 THR HG1  1 1 
       18 38636 1 1  23 THR HG21 H  -41.287  11.852  -96.902 1.00 . A A . 107 THR HG21 1 1 
       18 38637 1 1  23 THR HG22 H  -41.020  12.219  -98.624 1.00 . A A . 107 THR HG22 1 1 
       18 38638 1 1  23 THR HG23 H  -40.954  13.520  -97.416 1.00 . A A . 107 THR HG23 1 1 
       18 38639 1 1  23 THR N    N  -39.380   9.869  -96.743 1.00 . A A . 107 THR N    1 1 
       18 38640 1 1  23 THR O    O  -36.731  10.698  -98.872 1.00 . A A . 107 THR O    1 1 
       18 38641 1 1  23 THR OG1  O  -38.900  12.512  -96.064 1.00 . A A . 107 THR OG1  1 1 
       18 38642 1 1  24 ASN C    C  -34.971   8.885  -97.083 1.00 . A A . 108 ASN C    1 1 
       18 38643 1 1  24 ASN CA   C  -35.292  10.278  -96.545 1.00 . A A . 108 ASN CA   1 1 
       18 38644 1 1  24 ASN CB   C  -34.841  10.408  -95.083 1.00 . A A . 108 ASN CB   1 1 
       18 38645 1 1  24 ASN CG   C  -33.343  10.539  -94.944 1.00 . A A . 108 ASN CG   1 1 
       18 38646 1 1  24 ASN H    H  -37.280  10.445  -95.800 1.00 . A A . 108 ASN H    1 1 
       18 38647 1 1  24 ASN HA   H  -34.784  11.029  -97.151 1.00 . A A . 108 ASN HA   1 1 
       18 38648 1 1  24 ASN HB2  H  -35.305  11.294  -94.653 1.00 . A A . 108 ASN HB2  1 1 
       18 38649 1 1  24 ASN HB3  H  -35.171   9.533  -94.526 1.00 . A A . 108 ASN HB3  1 1 
       18 38650 1 1  24 ASN HD21 H  -33.567  11.779  -93.374 1.00 . A A . 108 ASN HD21 1 1 
       18 38651 1 1  24 ASN HD22 H  -31.924  11.436  -93.856 1.00 . A A . 108 ASN HD22 1 1 
       18 38652 1 1  24 ASN N    N  -36.733  10.474  -96.641 1.00 . A A . 108 ASN N    1 1 
       18 38653 1 1  24 ASN ND2  N  -32.914  11.309  -93.979 1.00 . A A . 108 ASN ND2  1 1 
       18 38654 1 1  24 ASN O    O  -35.577   7.903  -96.661 1.00 . A A . 108 ASN O    1 1 
       18 38655 1 1  24 ASN OD1  O  -32.581   9.960  -95.698 1.00 . A A . 108 ASN OD1  1 1 
       18 38656 1 1  25 MET C    C  -32.913   6.616  -97.630 1.00 . A A . 109 MET C    1 1 
       18 38657 1 1  25 MET CA   C  -33.638   7.535  -98.617 1.00 . A A . 109 MET CA   1 1 
       18 38658 1 1  25 MET CB   C  -32.765   7.786  -99.852 1.00 . A A . 109 MET CB   1 1 
       18 38659 1 1  25 MET CE   C  -28.978   9.445 -100.469 1.00 . A A . 109 MET CE   1 1 
       18 38660 1 1  25 MET CG   C  -31.416   8.434  -99.552 1.00 . A A . 109 MET CG   1 1 
       18 38661 1 1  25 MET H    H  -33.557   9.650  -98.316 1.00 . A A . 109 MET H    1 1 
       18 38662 1 1  25 MET HA   H  -34.545   7.021  -98.940 1.00 . A A . 109 MET HA   1 1 
       18 38663 1 1  25 MET HB2  H  -32.591   6.835 -100.356 1.00 . A A . 109 MET HB2  1 1 
       18 38664 1 1  25 MET HB3  H  -33.314   8.438 -100.533 1.00 . A A . 109 MET HB3  1 1 
       18 38665 1 1  25 MET HE1  H  -28.481   8.671  -99.880 1.00 . A A . 109 MET HE1  1 1 
       18 38666 1 1  25 MET HE2  H  -28.344   9.717 -101.312 1.00 . A A . 109 MET HE2  1 1 
       18 38667 1 1  25 MET HE3  H  -29.153  10.323  -99.847 1.00 . A A . 109 MET HE3  1 1 
       18 38668 1 1  25 MET HG2  H  -31.572   9.357  -98.993 1.00 . A A . 109 MET HG2  1 1 
       18 38669 1 1  25 MET HG3  H  -30.814   7.749  -98.954 1.00 . A A . 109 MET HG3  1 1 
       18 38670 1 1  25 MET N    N  -34.025   8.809  -98.010 1.00 . A A . 109 MET N    1 1 
       18 38671 1 1  25 MET O    O  -32.826   5.412  -97.855 1.00 . A A . 109 MET O    1 1 
       18 38672 1 1  25 MET SD   S  -30.549   8.818 -101.084 1.00 . A A . 109 MET SD   1 1 
       18 38673 1 1  26 LYS C    C  -32.984   5.613  -94.756 1.00 . A A . 110 LYS C    1 1 
       18 38674 1 1  26 LYS CA   C  -31.843   6.345  -95.460 1.00 . A A . 110 LYS CA   1 1 
       18 38675 1 1  26 LYS CB   C  -31.043   7.201  -94.470 1.00 . A A . 110 LYS CB   1 1 
       18 38676 1 1  26 LYS CD   C  -29.587   7.214  -92.366 1.00 . A A . 110 LYS CD   1 1 
       18 38677 1 1  26 LYS CE   C  -28.426   8.050  -92.913 1.00 . A A . 110 LYS CE   1 1 
       18 38678 1 1  26 LYS CG   C  -30.256   6.362  -93.453 1.00 . A A . 110 LYS CG   1 1 
       18 38679 1 1  26 LYS H    H  -32.536   8.166  -96.363 1.00 . A A . 110 LYS H    1 1 
       18 38680 1 1  26 LYS HA   H  -31.176   5.609  -95.916 1.00 . A A . 110 LYS HA   1 1 
       18 38681 1 1  26 LYS HB2  H  -30.345   7.817  -95.034 1.00 . A A . 110 LYS HB2  1 1 
       18 38682 1 1  26 LYS HB3  H  -31.729   7.858  -93.932 1.00 . A A . 110 LYS HB3  1 1 
       18 38683 1 1  26 LYS HD2  H  -30.331   7.875  -91.919 1.00 . A A . 110 LYS HD2  1 1 
       18 38684 1 1  26 LYS HD3  H  -29.202   6.546  -91.591 1.00 . A A . 110 LYS HD3  1 1 
       18 38685 1 1  26 LYS HE2  H  -27.737   7.394  -93.452 1.00 . A A . 110 LYS HE2  1 1 
       18 38686 1 1  26 LYS HE3  H  -28.817   8.797  -93.607 1.00 . A A . 110 LYS HE3  1 1 
       18 38687 1 1  26 LYS HG2  H  -30.942   5.666  -92.973 1.00 . A A . 110 LYS HG2  1 1 
       18 38688 1 1  26 LYS HG3  H  -29.494   5.788  -93.979 1.00 . A A . 110 LYS HG3  1 1 
       18 38689 1 1  26 LYS HZ1  H  -27.303   8.054  -91.160 1.00 . A A . 110 LYS HZ1  1 1 
       18 38690 1 1  26 LYS HZ2  H  -28.314   9.350  -91.294 1.00 . A A . 110 LYS HZ2  1 1 
       18 38691 1 1  26 LYS HZ3  H  -26.925   9.292  -92.181 1.00 . A A . 110 LYS HZ3  1 1 
       18 38692 1 1  26 LYS N    N  -32.439   7.166  -96.517 1.00 . A A . 110 LYS N    1 1 
       18 38693 1 1  26 LYS NZ   N  -27.683   8.742  -91.797 1.00 . A A . 110 LYS NZ   1 1 
       18 38694 1 1  26 LYS O    O  -33.750   6.206  -93.989 1.00 . A A . 110 LYS O    1 1 
       18 38695 1 1  27 HIS C    C  -34.067   3.209  -93.080 1.00 . A A . 111 HIS C    1 1 
       18 38696 1 1  27 HIS CA   C  -34.207   3.509  -94.575 1.00 . A A . 111 HIS CA   1 1 
       18 38697 1 1  27 HIS CB   C  -34.238   2.203  -95.374 1.00 . A A . 111 HIS CB   1 1 
       18 38698 1 1  27 HIS CD2  C  -32.267   1.883  -97.042 1.00 . A A . 111 HIS CD2  1 1 
       18 38699 1 1  27 HIS CE1  C  -30.884   0.874  -95.754 1.00 . A A . 111 HIS CE1  1 1 
       18 38700 1 1  27 HIS CG   C  -32.884   1.753  -95.832 1.00 . A A . 111 HIS CG   1 1 
       18 38701 1 1  27 HIS H    H  -32.469   3.917  -95.720 1.00 . A A . 111 HIS H    1 1 
       18 38702 1 1  27 HIS HA   H  -35.149   4.032  -94.731 1.00 . A A . 111 HIS HA   1 1 
       18 38703 1 1  27 HIS HB2  H  -34.685   1.421  -94.761 1.00 . A A . 111 HIS HB2  1 1 
       18 38704 1 1  27 HIS HB3  H  -34.864   2.350  -96.253 1.00 . A A . 111 HIS HB3  1 1 
       18 38705 1 1  27 HIS HD1  H  -32.108   0.859  -94.077 1.00 . A A . 111 HIS HD1  1 1 
       18 38706 1 1  27 HIS HD2  H  -32.700   2.357  -97.913 1.00 . A A . 111 HIS HD2  1 1 
       18 38707 1 1  27 HIS HE1  H  -30.002   0.371  -95.377 1.00 . A A . 111 HIS HE1  1 1 
       18 38708 1 1  27 HIS N    N  -33.120   4.340  -95.074 1.00 . A A . 111 HIS N    1 1 
       18 38709 1 1  27 HIS ND1  N  -31.974   1.110  -95.036 1.00 . A A . 111 HIS ND1  1 1 
       18 38710 1 1  27 HIS NE2  N  -31.002   1.332  -96.984 1.00 . A A . 111 HIS NE2  1 1 
       18 38711 1 1  27 HIS O    O  -33.327   2.319  -92.672 1.00 . A A . 111 HIS O    1 1 
       18 38712 1 1  28 MET C    C  -36.311   3.788  -90.406 1.00 . A A . 112 MET C    1 1 
       18 38713 1 1  28 MET CA   C  -34.851   3.742  -90.828 1.00 . A A . 112 MET CA   1 1 
       18 38714 1 1  28 MET CB   C  -34.059   4.830  -90.095 1.00 . A A . 112 MET CB   1 1 
       18 38715 1 1  28 MET CE   C  -31.531   5.370  -87.863 1.00 . A A . 112 MET CE   1 1 
       18 38716 1 1  28 MET CG   C  -32.569   4.829  -90.422 1.00 . A A . 112 MET CG   1 1 
       18 38717 1 1  28 MET H    H  -35.389   4.678  -92.660 1.00 . A A . 112 MET H    1 1 
       18 38718 1 1  28 MET HA   H  -34.433   2.764  -90.586 1.00 . A A . 112 MET HA   1 1 
       18 38719 1 1  28 MET HB2  H  -34.469   5.803  -90.361 1.00 . A A . 112 MET HB2  1 1 
       18 38720 1 1  28 MET HB3  H  -34.184   4.685  -89.022 1.00 . A A . 112 MET HB3  1 1 
       18 38721 1 1  28 MET HE1  H  -32.529   5.228  -87.443 1.00 . A A . 112 MET HE1  1 1 
       18 38722 1 1  28 MET HE2  H  -31.022   4.406  -87.927 1.00 . A A . 112 MET HE2  1 1 
       18 38723 1 1  28 MET HE3  H  -30.961   6.033  -87.214 1.00 . A A . 112 MET HE3  1 1 
       18 38724 1 1  28 MET HG2  H  -32.151   3.853  -90.169 1.00 . A A . 112 MET HG2  1 1 
       18 38725 1 1  28 MET HG3  H  -32.445   4.995  -91.492 1.00 . A A . 112 MET HG3  1 1 
       18 38726 1 1  28 MET N    N  -34.809   3.952  -92.272 1.00 . A A . 112 MET N    1 1 
       18 38727 1 1  28 MET O    O  -37.055   4.668  -90.853 1.00 . A A . 112 MET O    1 1 
       18 38728 1 1  28 MET SD   S  -31.660   6.108  -89.523 1.00 . A A . 112 MET SD   1 1 
       18 38729 1 1  29 ALA C    C  -38.045   2.026  -87.754 1.00 . A A . 113 ALA C    1 1 
       18 38730 1 1  29 ALA CA   C  -38.096   2.753  -89.097 1.00 . A A . 113 ALA CA   1 1 
       18 38731 1 1  29 ALA CB   C  -38.960   1.971  -90.111 1.00 . A A . 113 ALA CB   1 1 
       18 38732 1 1  29 ALA H    H  -36.065   2.150  -89.228 1.00 . A A . 113 ALA H    1 1 
       18 38733 1 1  29 ALA HA   H  -38.502   3.755  -88.954 1.00 . A A . 113 ALA HA   1 1 
       18 38734 1 1  29 ALA HB1  H  -38.921   2.466  -91.081 1.00 . A A . 113 ALA HB1  1 1 
       18 38735 1 1  29 ALA HB2  H  -38.583   0.950  -90.208 1.00 . A A . 113 ALA HB2  1 1 
       18 38736 1 1  29 ALA HB3  H  -39.995   1.942  -89.768 1.00 . A A . 113 ALA HB3  1 1 
       18 38737 1 1  29 ALA N    N  -36.719   2.845  -89.571 1.00 . A A . 113 ALA N    1 1 
       18 38738 1 1  29 ALA O    O  -36.973   1.633  -87.309 1.00 . A A . 113 ALA O    1 1 
       18 38739 1 1  30 GLY C    C  -40.767   0.782  -85.720 1.00 . A A . 114 GLY C    1 1 
       18 38740 1 1  30 GLY CA   C  -39.301   1.103  -85.888 1.00 . A A . 114 GLY CA   1 1 
       18 38741 1 1  30 GLY H    H  -40.069   2.153  -87.558 1.00 . A A . 114 GLY H    1 1 
       18 38742 1 1  30 GLY HA2  H  -38.720   0.182  -85.939 1.00 . A A . 114 GLY HA2  1 1 
       18 38743 1 1  30 GLY HA3  H  -38.955   1.725  -85.063 1.00 . A A . 114 GLY HA3  1 1 
       18 38744 1 1  30 GLY N    N  -39.203   1.825  -87.143 1.00 . A A . 114 GLY N    1 1 
       18 38745 1 1  30 GLY O    O  -41.570   1.283  -86.507 1.00 . A A . 114 GLY O    1 1 
       18 38746 1 1  31 ALA C    C  -42.688  -0.755  -83.041 1.00 . A A . 115 ALA C    1 1 
       18 38747 1 1  31 ALA CA   C  -42.504  -0.430  -84.521 1.00 . A A . 115 ALA CA   1 1 
       18 38748 1 1  31 ALA CB   C  -42.849  -1.656  -85.386 1.00 . A A . 115 ALA CB   1 1 
       18 38749 1 1  31 ALA H    H  -40.421  -0.412  -84.111 1.00 . A A . 115 ALA H    1 1 
       18 38750 1 1  31 ALA HA   H  -43.164   0.397  -84.788 1.00 . A A . 115 ALA HA   1 1 
       18 38751 1 1  31 ALA HB1  H  -42.697  -1.416  -86.437 1.00 . A A . 115 ALA HB1  1 1 
       18 38752 1 1  31 ALA HB2  H  -42.208  -2.494  -85.107 1.00 . A A . 115 ALA HB2  1 1 
       18 38753 1 1  31 ALA HB3  H  -43.893  -1.936  -85.231 1.00 . A A . 115 ALA HB3  1 1 
       18 38754 1 1  31 ALA N    N  -41.118  -0.038  -84.743 1.00 . A A . 115 ALA N    1 1 
       18 38755 1 1  31 ALA O    O  -41.711  -0.897  -82.312 1.00 . A A . 115 ALA O    1 1 
       18 38756 1 1  32 ALA C    C  -45.646  -1.961  -81.411 1.00 . A A . 116 ALA C    1 1 
       18 38757 1 1  32 ALA CA   C  -44.308  -1.240  -81.264 1.00 . A A . 116 ALA CA   1 1 
       18 38758 1 1  32 ALA CB   C  -44.452   0.025  -80.400 1.00 . A A . 116 ALA CB   1 1 
       18 38759 1 1  32 ALA H    H  -44.697  -0.784  -83.293 1.00 . A A . 116 ALA H    1 1 
       18 38760 1 1  32 ALA HA   H  -43.565  -1.912  -80.829 1.00 . A A . 116 ALA HA   1 1 
       18 38761 1 1  32 ALA HB1  H  -43.498   0.558  -80.372 1.00 . A A . 116 ALA HB1  1 1 
       18 38762 1 1  32 ALA HB2  H  -45.219   0.674  -80.826 1.00 . A A . 116 ALA HB2  1 1 
       18 38763 1 1  32 ALA HB3  H  -44.736  -0.250  -79.383 1.00 . A A . 116 ALA HB3  1 1 
       18 38764 1 1  32 ALA N    N  -43.939  -0.887  -82.630 1.00 . A A . 116 ALA N    1 1 
       18 38765 1 1  32 ALA O    O  -46.208  -1.964  -82.507 1.00 . A A . 116 ALA O    1 1 
       18 38766 1 1  33 ALA C    C  -48.325  -2.719  -79.238 1.00 . A A . 117 ALA C    1 1 
       18 38767 1 1  33 ALA CA   C  -47.438  -3.241  -80.368 1.00 . A A . 117 ALA CA   1 1 
       18 38768 1 1  33 ALA CB   C  -47.212  -4.754  -80.225 1.00 . A A . 117 ALA CB   1 1 
       18 38769 1 1  33 ALA H    H  -45.676  -2.481  -79.450 1.00 . A A . 117 ALA H    1 1 
       18 38770 1 1  33 ALA HA   H  -47.933  -3.044  -81.318 1.00 . A A . 117 ALA HA   1 1 
       18 38771 1 1  33 ALA HB1  H  -48.169  -5.271  -80.279 1.00 . A A . 117 ALA HB1  1 1 
       18 38772 1 1  33 ALA HB2  H  -46.568  -5.103  -81.034 1.00 . A A . 117 ALA HB2  1 1 
       18 38773 1 1  33 ALA HB3  H  -46.739  -4.968  -79.266 1.00 . A A . 117 ALA HB3  1 1 
       18 38774 1 1  33 ALA N    N  -46.157  -2.540  -80.333 1.00 . A A . 117 ALA N    1 1 
       18 38775 1 1  33 ALA O    O  -47.831  -2.346  -78.177 1.00 . A A . 117 ALA O    1 1 
       18 38776 1 1  34 ALA C    C  -51.930  -2.922  -78.926 1.00 . A A . 118 ALA C    1 1 
       18 38777 1 1  34 ALA CA   C  -50.621  -2.247  -78.518 1.00 . A A . 118 ALA CA   1 1 
       18 38778 1 1  34 ALA CB   C  -50.761  -0.714  -78.579 1.00 . A A . 118 ALA CB   1 1 
       18 38779 1 1  34 ALA H    H  -49.974  -3.031  -80.376 1.00 . A A . 118 ALA H    1 1 
       18 38780 1 1  34 ALA HA   H  -50.337  -2.555  -77.511 1.00 . A A . 118 ALA HA   1 1 
       18 38781 1 1  34 ALA HB1  H  -51.069  -0.413  -79.582 1.00 . A A . 118 ALA HB1  1 1 
       18 38782 1 1  34 ALA HB2  H  -51.506  -0.382  -77.857 1.00 . A A . 118 ALA HB2  1 1 
       18 38783 1 1  34 ALA HB3  H  -49.802  -0.249  -78.338 1.00 . A A . 118 ALA HB3  1 1 
       18 38784 1 1  34 ALA N    N  -49.627  -2.701  -79.485 1.00 . A A . 118 ALA N    1 1 
       18 38785 1 1  34 ALA O    O  -52.010  -3.481  -80.019 1.00 . A A . 118 ALA O    1 1 
       18 38786 1 1  35 GLY C    C  -54.950  -4.034  -77.227 1.00 . A A . 119 GLY C    1 1 
       18 38787 1 1  35 GLY CA   C  -54.252  -3.401  -78.412 1.00 . A A . 119 GLY CA   1 1 
       18 38788 1 1  35 GLY H    H  -52.835  -2.379  -77.189 1.00 . A A . 119 GLY H    1 1 
       18 38789 1 1  35 GLY HA2  H  -54.885  -2.606  -78.802 1.00 . A A . 119 GLY HA2  1 1 
       18 38790 1 1  35 GLY HA3  H  -54.135  -4.158  -79.186 1.00 . A A . 119 GLY HA3  1 1 
       18 38791 1 1  35 GLY N    N  -52.946  -2.847  -78.077 1.00 . A A . 119 GLY N    1 1 
       18 38792 1 1  35 GLY O    O  -55.969  -3.534  -76.765 1.00 . A A . 119 GLY O    1 1 
       18 38793 1 1  36 ALA C    C  -54.866  -4.915  -74.335 1.00 . A A . 120 ALA C    1 1 
       18 38794 1 1  36 ALA CA   C  -54.981  -5.812  -75.573 1.00 . A A . 120 ALA CA   1 1 
       18 38795 1 1  36 ALA CB   C  -54.266  -7.151  -75.333 1.00 . A A . 120 ALA CB   1 1 
       18 38796 1 1  36 ALA H    H  -53.558  -5.501  -77.132 1.00 . A A . 120 ALA H    1 1 
       18 38797 1 1  36 ALA HA   H  -56.038  -6.000  -75.771 1.00 . A A . 120 ALA HA   1 1 
       18 38798 1 1  36 ALA HB1  H  -54.356  -7.779  -76.220 1.00 . A A . 120 ALA HB1  1 1 
       18 38799 1 1  36 ALA HB2  H  -53.212  -6.968  -75.117 1.00 . A A . 120 ALA HB2  1 1 
       18 38800 1 1  36 ALA HB3  H  -54.724  -7.661  -74.483 1.00 . A A . 120 ALA HB3  1 1 
       18 38801 1 1  36 ALA N    N  -54.398  -5.129  -76.725 1.00 . A A . 120 ALA N    1 1 
       18 38802 1 1  36 ALA O    O  -53.812  -4.325  -74.084 1.00 . A A . 120 ALA O    1 1 
       18 38803 1 1  37 VAL C    C  -57.055  -4.655  -71.482 1.00 . A A . 121 VAL C    1 1 
       18 38804 1 1  37 VAL CA   C  -56.004  -3.998  -72.378 1.00 . A A . 121 VAL CA   1 1 
       18 38805 1 1  37 VAL CB   C  -56.376  -2.510  -72.758 1.00 . A A . 121 VAL CB   1 1 
       18 38806 1 1  37 VAL CG1  C  -57.790  -2.414  -73.362 1.00 . A A . 121 VAL CG1  1 1 
       18 38807 1 1  37 VAL CG2  C  -56.244  -1.560  -71.549 1.00 . A A . 121 VAL CG2  1 1 
       18 38808 1 1  37 VAL H    H  -56.785  -5.336  -73.823 1.00 . A A . 121 VAL H    1 1 
       18 38809 1 1  37 VAL HA   H  -55.038  -4.008  -71.874 1.00 . A A . 121 VAL HA   1 1 
       18 38810 1 1  37 VAL HB   H  -55.669  -2.176  -73.517 1.00 . A A . 121 VAL HB   1 1 
       18 38811 1 1  37 VAL HG11 H  -58.532  -2.741  -72.633 1.00 . A A . 121 VAL HG11 1 1 
       18 38812 1 1  37 VAL HG12 H  -57.999  -1.383  -73.646 1.00 . A A . 121 VAL HG12 1 1 
       18 38813 1 1  37 VAL HG13 H  -57.853  -3.046  -74.250 1.00 . A A . 121 VAL HG13 1 1 
       18 38814 1 1  37 VAL HG21 H  -56.342  -0.530  -71.892 1.00 . A A . 121 VAL HG21 1 1 
       18 38815 1 1  37 VAL HG22 H  -57.030  -1.767  -70.822 1.00 . A A . 121 VAL HG22 1 1 
       18 38816 1 1  37 VAL HG23 H  -55.266  -1.686  -71.086 1.00 . A A . 121 VAL HG23 1 1 
       18 38817 1 1  37 VAL N    N  -55.945  -4.827  -73.575 1.00 . A A . 121 VAL N    1 1 
       18 38818 1 1  37 VAL O    O  -57.881  -5.427  -71.971 1.00 . A A . 121 VAL O    1 1 
       18 38819 1 1  38 VAL C    C  -59.352  -4.151  -69.668 1.00 . A A . 122 VAL C    1 1 
       18 38820 1 1  38 VAL CA   C  -58.052  -4.871  -69.272 1.00 . A A . 122 VAL CA   1 1 
       18 38821 1 1  38 VAL CB   C  -57.647  -4.609  -67.771 1.00 . A A . 122 VAL CB   1 1 
       18 38822 1 1  38 VAL CG1  C  -57.570  -3.099  -67.454 1.00 . A A . 122 VAL CG1  1 1 
       18 38823 1 1  38 VAL CG2  C  -58.614  -5.308  -66.802 1.00 . A A . 122 VAL CG2  1 1 
       18 38824 1 1  38 VAL H    H  -56.318  -3.760  -69.825 1.00 . A A . 122 VAL H    1 1 
       18 38825 1 1  38 VAL HA   H  -58.179  -5.943  -69.422 1.00 . A A . 122 VAL HA   1 1 
       18 38826 1 1  38 VAL HB   H  -56.658  -5.035  -67.614 1.00 . A A . 122 VAL HB   1 1 
       18 38827 1 1  38 VAL HG11 H  -57.233  -2.955  -66.426 1.00 . A A . 122 VAL HG11 1 1 
       18 38828 1 1  38 VAL HG12 H  -56.863  -2.616  -68.126 1.00 . A A . 122 VAL HG12 1 1 
       18 38829 1 1  38 VAL HG13 H  -58.549  -2.636  -67.577 1.00 . A A . 122 VAL HG13 1 1 
       18 38830 1 1  38 VAL HG21 H  -59.599  -4.845  -66.850 1.00 . A A . 122 VAL HG21 1 1 
       18 38831 1 1  38 VAL HG22 H  -58.694  -6.366  -67.057 1.00 . A A . 122 VAL HG22 1 1 
       18 38832 1 1  38 VAL HG23 H  -58.232  -5.220  -65.787 1.00 . A A . 122 VAL HG23 1 1 
       18 38833 1 1  38 VAL N    N  -57.023  -4.378  -70.186 1.00 . A A . 122 VAL N    1 1 
       18 38834 1 1  38 VAL O    O  -59.310  -3.021  -70.144 1.00 . A A . 122 VAL O    1 1 
       18 38835 1 1  39 GLY C    C  -62.154  -2.938  -69.141 1.00 . A A . 123 GLY C    1 1 
       18 38836 1 1  39 GLY CA   C  -61.777  -4.214  -69.878 1.00 . A A . 123 GLY CA   1 1 
       18 38837 1 1  39 GLY H    H  -60.497  -5.722  -69.079 1.00 . A A . 123 GLY H    1 1 
       18 38838 1 1  39 GLY HA2  H  -61.735  -3.985  -70.942 1.00 . A A . 123 GLY HA2  1 1 
       18 38839 1 1  39 GLY HA3  H  -62.563  -4.951  -69.716 1.00 . A A . 123 GLY HA3  1 1 
       18 38840 1 1  39 GLY N    N  -60.497  -4.799  -69.480 1.00 . A A . 123 GLY N    1 1 
       18 38841 1 1  39 GLY O    O  -63.058  -2.226  -69.556 1.00 . A A . 123 GLY O    1 1 
       18 38842 1 1  40 GLY C    C  -61.981  -1.719  -65.865 1.00 . A A . 124 GLY C    1 1 
       18 38843 1 1  40 GLY CA   C  -61.654  -1.424  -67.308 1.00 . A A . 124 GLY CA   1 1 
       18 38844 1 1  40 GLY H    H  -60.707  -3.262  -67.773 1.00 . A A . 124 GLY H    1 1 
       18 38845 1 1  40 GLY HA2  H  -60.746  -0.824  -67.347 1.00 . A A . 124 GLY HA2  1 1 
       18 38846 1 1  40 GLY HA3  H  -62.470  -0.852  -67.748 1.00 . A A . 124 GLY HA3  1 1 
       18 38847 1 1  40 GLY N    N  -61.439  -2.643  -68.064 1.00 . A A . 124 GLY N    1 1 
       18 38848 1 1  40 GLY O    O  -62.490  -2.786  -65.539 1.00 . A A . 124 GLY O    1 1 
       18 38849 1 1  41 LEU C    C  -62.698   0.304  -63.120 1.00 . A A . 125 LEU C    1 1 
       18 38850 1 1  41 LEU CA   C  -61.905  -0.913  -63.559 1.00 . A A . 125 LEU CA   1 1 
       18 38851 1 1  41 LEU CB   C  -60.591  -0.984  -62.766 1.00 . A A . 125 LEU CB   1 1 
       18 38852 1 1  41 LEU CD1  C  -59.332  -2.921  -63.855 1.00 . A A . 125 LEU CD1  1 1 
       18 38853 1 1  41 LEU CD2  C  -58.898  -2.265  -61.499 1.00 . A A . 125 LEU CD2  1 1 
       18 38854 1 1  41 LEU CG   C  -59.958  -2.370  -62.576 1.00 . A A . 125 LEU CG   1 1 
       18 38855 1 1  41 LEU H    H  -61.233   0.081  -65.313 1.00 . A A . 125 LEU H    1 1 
       18 38856 1 1  41 LEU HA   H  -62.493  -1.810  -63.361 1.00 . A A . 125 LEU HA   1 1 
       18 38857 1 1  41 LEU HB2  H  -59.860  -0.325  -63.235 1.00 . A A . 125 LEU HB2  1 1 
       18 38858 1 1  41 LEU HB3  H  -60.794  -0.593  -61.769 1.00 . A A . 125 LEU HB3  1 1 
       18 38859 1 1  41 LEU HD11 H  -60.109  -3.103  -64.591 1.00 . A A . 125 LEU HD11 1 1 
       18 38860 1 1  41 LEU HD12 H  -58.832  -3.856  -63.637 1.00 . A A . 125 LEU HD12 1 1 
       18 38861 1 1  41 LEU HD13 H  -58.609  -2.205  -64.251 1.00 . A A . 125 LEU HD13 1 1 
       18 38862 1 1  41 LEU HD21 H  -59.319  -1.783  -60.613 1.00 . A A . 125 LEU HD21 1 1 
       18 38863 1 1  41 LEU HD22 H  -58.064  -1.673  -61.863 1.00 . A A . 125 LEU HD22 1 1 
       18 38864 1 1  41 LEU HD23 H  -58.546  -3.260  -61.232 1.00 . A A . 125 LEU HD23 1 1 
       18 38865 1 1  41 LEU HG   H  -60.729  -3.060  -62.236 1.00 . A A . 125 LEU HG   1 1 
       18 38866 1 1  41 LEU N    N  -61.658  -0.776  -64.992 1.00 . A A . 125 LEU N    1 1 
       18 38867 1 1  41 LEU O    O  -62.130   1.290  -62.664 1.00 . A A . 125 LEU O    1 1 
       18 38868 1 1  42 GLY C    C  -64.673   1.559  -61.385 1.00 . A A . 126 GLY C    1 1 
       18 38869 1 1  42 GLY CA   C  -64.842   1.361  -62.876 1.00 . A A . 126 GLY CA   1 1 
       18 38870 1 1  42 GLY H    H  -64.442  -0.575  -63.677 1.00 . A A . 126 GLY H    1 1 
       18 38871 1 1  42 GLY HA2  H  -64.520   2.263  -63.398 1.00 . A A . 126 GLY HA2  1 1 
       18 38872 1 1  42 GLY HA3  H  -65.887   1.158  -63.105 1.00 . A A . 126 GLY HA3  1 1 
       18 38873 1 1  42 GLY N    N  -64.010   0.248  -63.292 1.00 . A A . 126 GLY N    1 1 
       18 38874 1 1  42 GLY O    O  -64.647   0.592  -60.630 1.00 . A A . 126 GLY O    1 1 
       18 38875 1 1  43 GLY C    C  -62.819   3.322  -59.210 1.00 . A A . 127 GLY C    1 1 
       18 38876 1 1  43 GLY CA   C  -64.276   3.106  -59.564 1.00 . A A . 127 GLY CA   1 1 
       18 38877 1 1  43 GLY H    H  -64.508   3.567  -61.629 1.00 . A A . 127 GLY H    1 1 
       18 38878 1 1  43 GLY HA2  H  -64.831   4.009  -59.308 1.00 . A A . 127 GLY HA2  1 1 
       18 38879 1 1  43 GLY HA3  H  -64.653   2.283  -58.960 1.00 . A A . 127 GLY HA3  1 1 
       18 38880 1 1  43 GLY N    N  -64.499   2.805  -60.968 1.00 . A A . 127 GLY N    1 1 
       18 38881 1 1  43 GLY O    O  -62.529   3.752  -58.098 1.00 . A A . 127 GLY O    1 1 
       18 38882 1 1  44 TYR C    C  -59.860   3.972  -61.072 1.00 . A A . 128 TYR C    1 1 
       18 38883 1 1  44 TYR CA   C  -60.486   3.227  -59.890 1.00 . A A . 128 TYR CA   1 1 
       18 38884 1 1  44 TYR CB   C  -59.802   1.872  -59.721 1.00 . A A . 128 TYR CB   1 1 
       18 38885 1 1  44 TYR CD1  C  -61.473   0.169  -58.824 1.00 . A A . 128 TYR CD1  1 1 
       18 38886 1 1  44 TYR CD2  C  -59.794   1.052  -57.315 1.00 . A A . 128 TYR CD2  1 1 
       18 38887 1 1  44 TYR CE1  C  -61.988  -0.643  -57.778 1.00 . A A . 128 TYR CE1  1 1 
       18 38888 1 1  44 TYR CE2  C  -60.305   0.235  -56.269 1.00 . A A . 128 TYR CE2  1 1 
       18 38889 1 1  44 TYR CG   C  -60.368   1.021  -58.602 1.00 . A A . 128 TYR CG   1 1 
       18 38890 1 1  44 TYR CZ   C  -61.390  -0.609  -56.517 1.00 . A A . 128 TYR CZ   1 1 
       18 38891 1 1  44 TYR H    H  -62.180   2.660  -61.033 1.00 . A A . 128 TYR H    1 1 
       18 38892 1 1  44 TYR HA   H  -60.342   3.811  -58.985 1.00 . A A . 128 TYR HA   1 1 
       18 38893 1 1  44 TYR HB2  H  -59.887   1.318  -60.656 1.00 . A A . 128 TYR HB2  1 1 
       18 38894 1 1  44 TYR HB3  H  -58.750   2.047  -59.516 1.00 . A A . 128 TYR HB3  1 1 
       18 38895 1 1  44 TYR HD1  H  -61.933   0.133  -59.802 1.00 . A A . 128 TYR HD1  1 1 
       18 38896 1 1  44 TYR HD2  H  -58.950   1.695  -57.120 1.00 . A A . 128 TYR HD2  1 1 
       18 38897 1 1  44 TYR HE1  H  -62.829  -1.295  -57.962 1.00 . A A . 128 TYR HE1  1 1 
       18 38898 1 1  44 TYR HE2  H  -59.849   0.258  -55.288 1.00 . A A . 128 TYR HE2  1 1 
       18 38899 1 1  44 TYR HH   H  -61.324  -1.361  -54.720 1.00 . A A . 128 TYR HH   1 1 
       18 38900 1 1  44 TYR N    N  -61.909   3.034  -60.130 1.00 . A A . 128 TYR N    1 1 
       18 38901 1 1  44 TYR O    O  -60.292   3.817  -62.208 1.00 . A A . 128 TYR O    1 1 
       18 38902 1 1  44 TYR OH   O  -61.862  -1.410  -55.514 1.00 . A A . 128 TYR OH   1 1 
       18 38903 1 1  45 MET C    C  -56.705   5.055  -61.892 1.00 . A A . 129 MET C    1 1 
       18 38904 1 1  45 MET CA   C  -58.145   5.553  -61.803 1.00 . A A . 129 MET CA   1 1 
       18 38905 1 1  45 MET CB   C  -58.160   7.028  -61.413 1.00 . A A . 129 MET CB   1 1 
       18 38906 1 1  45 MET CE   C  -61.102   7.485  -59.871 1.00 . A A . 129 MET CE   1 1 
       18 38907 1 1  45 MET CG   C  -59.311   7.836  -62.032 1.00 . A A . 129 MET CG   1 1 
       18 38908 1 1  45 MET H    H  -58.502   4.832  -59.833 1.00 . A A . 129 MET H    1 1 
       18 38909 1 1  45 MET HA   H  -58.626   5.427  -62.772 1.00 . A A . 129 MET HA   1 1 
       18 38910 1 1  45 MET HB2  H  -58.207   7.110  -60.335 1.00 . A A . 129 MET HB2  1 1 
       18 38911 1 1  45 MET HB3  H  -57.223   7.484  -61.730 1.00 . A A . 129 MET HB3  1 1 
       18 38912 1 1  45 MET HE1  H  -60.402   6.840  -59.342 1.00 . A A . 129 MET HE1  1 1 
       18 38913 1 1  45 MET HE2  H  -60.869   8.528  -59.652 1.00 . A A . 129 MET HE2  1 1 
       18 38914 1 1  45 MET HE3  H  -62.119   7.265  -59.542 1.00 . A A . 129 MET HE3  1 1 
       18 38915 1 1  45 MET HG2  H  -59.241   8.868  -61.682 1.00 . A A . 129 MET HG2  1 1 
       18 38916 1 1  45 MET HG3  H  -59.186   7.835  -63.114 1.00 . A A . 129 MET HG3  1 1 
       18 38917 1 1  45 MET N    N  -58.835   4.761  -60.794 1.00 . A A . 129 MET N    1 1 
       18 38918 1 1  45 MET O    O  -56.112   4.695  -60.879 1.00 . A A . 129 MET O    1 1 
       18 38919 1 1  45 MET SD   S  -60.969   7.195  -61.647 1.00 . A A . 129 MET SD   1 1 
       18 38920 1 1  46 LEU C    C  -53.777   5.535  -63.144 1.00 . A A . 130 LEU C    1 1 
       18 38921 1 1  46 LEU CA   C  -54.831   4.447  -63.347 1.00 . A A . 130 LEU CA   1 1 
       18 38922 1 1  46 LEU CB   C  -54.749   3.904  -64.779 1.00 . A A . 130 LEU CB   1 1 
       18 38923 1 1  46 LEU CD1  C  -52.959   2.132  -64.380 1.00 . A A . 130 LEU CD1  1 1 
       18 38924 1 1  46 LEU CD2  C  -53.550   2.846  -66.700 1.00 . A A . 130 LEU CD2  1 1 
       18 38925 1 1  46 LEU CG   C  -53.408   3.306  -65.247 1.00 . A A . 130 LEU CG   1 1 
       18 38926 1 1  46 LEU H    H  -56.706   5.290  -63.899 1.00 . A A . 130 LEU H    1 1 
       18 38927 1 1  46 LEU HA   H  -54.639   3.636  -62.646 1.00 . A A . 130 LEU HA   1 1 
       18 38928 1 1  46 LEU HB2  H  -55.513   3.136  -64.886 1.00 . A A . 130 LEU HB2  1 1 
       18 38929 1 1  46 LEU HB3  H  -55.006   4.717  -65.459 1.00 . A A . 130 LEU HB3  1 1 
       18 38930 1 1  46 LEU HD11 H  -52.116   1.630  -64.851 1.00 . A A . 130 LEU HD11 1 1 
       18 38931 1 1  46 LEU HD12 H  -53.774   1.425  -64.252 1.00 . A A . 130 LEU HD12 1 1 
       18 38932 1 1  46 LEU HD13 H  -52.648   2.502  -63.407 1.00 . A A . 130 LEU HD13 1 1 
       18 38933 1 1  46 LEU HD21 H  -53.852   3.689  -67.320 1.00 . A A . 130 LEU HD21 1 1 
       18 38934 1 1  46 LEU HD22 H  -54.300   2.057  -66.769 1.00 . A A . 130 LEU HD22 1 1 
       18 38935 1 1  46 LEU HD23 H  -52.592   2.468  -67.060 1.00 . A A . 130 LEU HD23 1 1 
       18 38936 1 1  46 LEU HG   H  -52.645   4.079  -65.206 1.00 . A A . 130 LEU HG   1 1 
       18 38937 1 1  46 LEU N    N  -56.177   4.971  -63.106 1.00 . A A . 130 LEU N    1 1 
       18 38938 1 1  46 LEU O    O  -53.829   6.577  -63.791 1.00 . A A . 130 LEU O    1 1 
       18 38939 1 1  47 GLY C    C  -50.650   6.222  -63.052 1.00 . A A . 131 GLY C    1 1 
       18 38940 1 1  47 GLY CA   C  -51.748   6.226  -62.000 1.00 . A A . 131 GLY CA   1 1 
       18 38941 1 1  47 GLY H    H  -52.834   4.397  -61.754 1.00 . A A . 131 GLY H    1 1 
       18 38942 1 1  47 GLY HA2  H  -52.176   7.229  -61.948 1.00 . A A . 131 GLY HA2  1 1 
       18 38943 1 1  47 GLY HA3  H  -51.305   5.997  -61.033 1.00 . A A . 131 GLY HA3  1 1 
       18 38944 1 1  47 GLY N    N  -52.818   5.273  -62.266 1.00 . A A . 131 GLY N    1 1 
       18 38945 1 1  47 GLY O    O  -50.670   5.417  -63.986 1.00 . A A . 131 GLY O    1 1 
       18 38946 1 1  48 SER C    C  -47.223   6.854  -63.278 1.00 . A A . 132 SER C    1 1 
       18 38947 1 1  48 SER CA   C  -48.576   7.260  -63.864 1.00 . A A . 132 SER CA   1 1 
       18 38948 1 1  48 SER CB   C  -48.505   8.714  -64.330 1.00 . A A . 132 SER CB   1 1 
       18 38949 1 1  48 SER H    H  -49.682   7.717  -62.078 1.00 . A A . 132 SER H    1 1 
       18 38950 1 1  48 SER HA   H  -48.779   6.633  -64.729 1.00 . A A . 132 SER HA   1 1 
       18 38951 1 1  48 SER HB2  H  -48.351   9.364  -63.467 1.00 . A A . 132 SER HB2  1 1 
       18 38952 1 1  48 SER HB3  H  -47.668   8.830  -65.018 1.00 . A A . 132 SER HB3  1 1 
       18 38953 1 1  48 SER HG   H  -50.347   9.366  -64.323 1.00 . A A . 132 SER HG   1 1 
       18 38954 1 1  48 SER N    N  -49.673   7.108  -62.895 1.00 . A A . 132 SER N    1 1 
       18 38955 1 1  48 SER O    O  -46.851   7.287  -62.191 1.00 . A A . 132 SER O    1 1 
       18 38956 1 1  48 SER OG   O  -49.707   9.082  -64.987 1.00 . A A . 132 SER OG   1 1 
       18 38957 1 1  49 ALA C    C  -44.385   4.901  -64.636 1.00 . A A . 133 ALA C    1 1 
       18 38958 1 1  49 ALA CA   C  -45.208   5.500  -63.502 1.00 . A A . 133 ALA CA   1 1 
       18 38959 1 1  49 ALA CB   C  -45.439   4.427  -62.407 1.00 . A A . 133 ALA CB   1 1 
       18 38960 1 1  49 ALA H    H  -46.819   5.674  -64.886 1.00 . A A . 133 ALA H    1 1 
       18 38961 1 1  49 ALA HA   H  -44.654   6.326  -63.071 1.00 . A A . 133 ALA HA   1 1 
       18 38962 1 1  49 ALA HB1  H  -45.754   3.496  -62.867 1.00 . A A . 133 ALA HB1  1 1 
       18 38963 1 1  49 ALA HB2  H  -44.514   4.262  -61.853 1.00 . A A . 133 ALA HB2  1 1 
       18 38964 1 1  49 ALA HB3  H  -46.210   4.764  -61.715 1.00 . A A . 133 ALA HB3  1 1 
       18 38965 1 1  49 ALA N    N  -46.489   6.002  -63.986 1.00 . A A . 133 ALA N    1 1 
       18 38966 1 1  49 ALA O    O  -44.794   4.909  -65.785 1.00 . A A . 133 ALA O    1 1 
       18 38967 1 1  50 MET C    C  -42.227   2.223  -64.397 1.00 . A A . 134 MET C    1 1 
       18 38968 1 1  50 MET CA   C  -42.428   3.521  -65.159 1.00 . A A . 134 MET CA   1 1 
       18 38969 1 1  50 MET CB   C  -41.084   4.215  -65.417 1.00 . A A . 134 MET CB   1 1 
       18 38970 1 1  50 MET CE   C  -37.742   3.700  -64.982 1.00 . A A . 134 MET CE   1 1 
       18 38971 1 1  50 MET CG   C  -40.283   4.514  -64.139 1.00 . A A . 134 MET CG   1 1 
       18 38972 1 1  50 MET H    H  -43.014   4.299  -63.281 1.00 . A A . 134 MET H    1 1 
       18 38973 1 1  50 MET HA   H  -42.945   3.328  -66.102 1.00 . A A . 134 MET HA   1 1 
       18 38974 1 1  50 MET HB2  H  -40.487   3.577  -66.066 1.00 . A A . 134 MET HB2  1 1 
       18 38975 1 1  50 MET HB3  H  -41.268   5.155  -65.937 1.00 . A A . 134 MET HB3  1 1 
       18 38976 1 1  50 MET HE1  H  -37.814   2.944  -64.197 1.00 . A A . 134 MET HE1  1 1 
       18 38977 1 1  50 MET HE2  H  -38.172   3.307  -65.903 1.00 . A A . 134 MET HE2  1 1 
       18 38978 1 1  50 MET HE3  H  -36.694   3.948  -65.150 1.00 . A A . 134 MET HE3  1 1 
       18 38979 1 1  50 MET HG2  H  -40.842   5.224  -63.531 1.00 . A A . 134 MET HG2  1 1 
       18 38980 1 1  50 MET HG3  H  -40.159   3.592  -63.571 1.00 . A A . 134 MET HG3  1 1 
       18 38981 1 1  50 MET N    N  -43.268   4.303  -64.259 1.00 . A A . 134 MET N    1 1 
       18 38982 1 1  50 MET O    O  -42.273   2.235  -63.170 1.00 . A A . 134 MET O    1 1 
       18 38983 1 1  50 MET SD   S  -38.652   5.196  -64.471 1.00 . A A . 134 MET SD   1 1 
       18 38984 1 1  51 SER C    C  -40.567  -0.262  -63.686 1.00 . A A . 135 SER C    1 1 
       18 38985 1 1  51 SER CA   C  -41.902  -0.190  -64.439 1.00 . A A . 135 SER CA   1 1 
       18 38986 1 1  51 SER CB   C  -41.977  -1.287  -65.501 1.00 . A A . 135 SER CB   1 1 
       18 38987 1 1  51 SER H    H  -42.020   1.135  -66.103 1.00 . A A . 135 SER H    1 1 
       18 38988 1 1  51 SER HA   H  -42.712  -0.334  -63.731 1.00 . A A . 135 SER HA   1 1 
       18 38989 1 1  51 SER HB2  H  -41.726  -2.253  -65.060 1.00 . A A . 135 SER HB2  1 1 
       18 38990 1 1  51 SER HB3  H  -42.996  -1.331  -65.893 1.00 . A A . 135 SER HB3  1 1 
       18 38991 1 1  51 SER HG   H  -40.187  -1.065  -66.238 1.00 . A A . 135 SER HG   1 1 
       18 38992 1 1  51 SER N    N  -42.057   1.110  -65.093 1.00 . A A . 135 SER N    1 1 
       18 38993 1 1  51 SER O    O  -39.502  -0.272  -64.305 1.00 . A A . 135 SER O    1 1 
       18 38994 1 1  51 SER OG   O  -41.093  -0.989  -66.568 1.00 . A A . 135 SER OG   1 1 
       18 38995 1 1  52 ARG C    C  -39.586  -1.092  -60.158 1.00 . A A . 136 ARG C    1 1 
       18 38996 1 1  52 ARG CA   C  -39.411  -0.370  -61.523 1.00 . A A . 136 ARG CA   1 1 
       18 38997 1 1  52 ARG CB   C  -38.842   1.048  -61.288 1.00 . A A . 136 ARG CB   1 1 
       18 38998 1 1  52 ARG CD   C  -39.144   2.906  -59.552 1.00 . A A . 136 ARG CD   1 1 
       18 38999 1 1  52 ARG CG   C  -39.823   2.023  -60.606 1.00 . A A . 136 ARG CG   1 1 
       18 39000 1 1  52 ARG CZ   C  -38.413   2.580  -57.189 1.00 . A A . 136 ARG CZ   1 1 
       18 39001 1 1  52 ARG H    H  -41.520  -0.237  -61.890 1.00 . A A . 136 ARG H    1 1 
       18 39002 1 1  52 ARG HA   H  -38.667  -0.937  -62.086 1.00 . A A . 136 ARG HA   1 1 
       18 39003 1 1  52 ARG HB2  H  -37.937   0.968  -60.686 1.00 . A A . 136 ARG HB2  1 1 
       18 39004 1 1  52 ARG HB3  H  -38.560   1.470  -62.254 1.00 . A A . 136 ARG HB3  1 1 
       18 39005 1 1  52 ARG HD2  H  -38.280   3.401  -59.993 1.00 . A A . 136 ARG HD2  1 1 
       18 39006 1 1  52 ARG HD3  H  -39.857   3.663  -59.222 1.00 . A A . 136 ARG HD3  1 1 
       18 39007 1 1  52 ARG HE   H  -38.683   1.099  -58.527 1.00 . A A . 136 ARG HE   1 1 
       18 39008 1 1  52 ARG HG2  H  -40.276   2.657  -61.367 1.00 . A A . 136 ARG HG2  1 1 
       18 39009 1 1  52 ARG HG3  H  -40.604   1.451  -60.120 1.00 . A A . 136 ARG HG3  1 1 
       18 39010 1 1  52 ARG HH11 H  -38.735   4.521  -57.594 1.00 . A A . 136 ARG HH11 1 1 
       18 39011 1 1  52 ARG HH12 H  -38.251   4.172  -55.958 1.00 . A A . 136 ARG HH12 1 1 
       18 39012 1 1  52 ARG HH21 H  -38.026   0.754  -56.454 1.00 . A A . 136 ARG HH21 1 1 
       18 39013 1 1  52 ARG HH22 H  -37.846   2.080  -55.331 1.00 . A A . 136 ARG HH22 1 1 
       18 39014 1 1  52 ARG N    N  -40.623  -0.279  -62.357 1.00 . A A . 136 ARG N    1 1 
       18 39015 1 1  52 ARG NE   N  -38.721   2.108  -58.390 1.00 . A A . 136 ARG NE   1 1 
       18 39016 1 1  52 ARG NH1  N  -38.461   3.858  -56.896 1.00 . A A . 136 ARG NH1  1 1 
       18 39017 1 1  52 ARG NH2  N  -38.063   1.741  -56.254 1.00 . A A . 136 ARG NH2  1 1 
       18 39018 1 1  52 ARG O    O  -39.048  -0.626  -59.146 1.00 . A A . 136 ARG O    1 1 
       18 39019 1 1  53 PRO C    C  -38.993  -3.421  -58.378 1.00 . A A . 137 PRO C    1 1 
       18 39020 1 1  53 PRO CA   C  -40.353  -2.828  -58.757 1.00 . A A . 137 PRO CA   1 1 
       18 39021 1 1  53 PRO CB   C  -41.412  -3.917  -58.897 1.00 . A A . 137 PRO CB   1 1 
       18 39022 1 1  53 PRO CD   C  -41.103  -3.027  -61.065 1.00 . A A . 137 PRO CD   1 1 
       18 39023 1 1  53 PRO CG   C  -41.364  -4.306  -60.320 1.00 . A A . 137 PRO CG   1 1 
       18 39024 1 1  53 PRO HA   H  -40.667  -2.109  -58.009 1.00 . A A . 137 PRO HA   1 1 
       18 39025 1 1  53 PRO HB2  H  -41.181  -4.768  -58.257 1.00 . A A . 137 PRO HB2  1 1 
       18 39026 1 1  53 PRO HB3  H  -42.395  -3.511  -58.654 1.00 . A A . 137 PRO HB3  1 1 
       18 39027 1 1  53 PRO HD2  H  -40.520  -3.222  -61.967 1.00 . A A . 137 PRO HD2  1 1 
       18 39028 1 1  53 PRO HD3  H  -42.046  -2.531  -61.307 1.00 . A A . 137 PRO HD3  1 1 
       18 39029 1 1  53 PRO HG2  H  -40.550  -5.011  -60.489 1.00 . A A . 137 PRO HG2  1 1 
       18 39030 1 1  53 PRO HG3  H  -42.312  -4.737  -60.626 1.00 . A A . 137 PRO HG3  1 1 
       18 39031 1 1  53 PRO N    N  -40.330  -2.219  -60.098 1.00 . A A . 137 PRO N    1 1 
       18 39032 1 1  53 PRO O    O  -38.298  -3.971  -59.222 1.00 . A A . 137 PRO O    1 1 
       18 39033 1 1  54 ILE C    C  -37.677  -4.589  -55.320 1.00 . A A . 138 ILE C    1 1 
       18 39034 1 1  54 ILE CA   C  -37.349  -3.839  -56.606 1.00 . A A . 138 ILE CA   1 1 
       18 39035 1 1  54 ILE CB   C  -36.293  -2.717  -56.287 1.00 . A A . 138 ILE CB   1 1 
       18 39036 1 1  54 ILE CD1  C  -35.294  -2.527  -58.713 1.00 . A A . 138 ILE CD1  1 1 
       18 39037 1 1  54 ILE CG1  C  -36.008  -1.830  -57.524 1.00 . A A . 138 ILE CG1  1 1 
       18 39038 1 1  54 ILE CG2  C  -34.976  -3.342  -55.745 1.00 . A A . 138 ILE CG2  1 1 
       18 39039 1 1  54 ILE H    H  -39.217  -2.819  -56.456 1.00 . A A . 138 ILE H    1 1 
       18 39040 1 1  54 ILE HA   H  -36.931  -4.533  -57.333 1.00 . A A . 138 ILE HA   1 1 
       18 39041 1 1  54 ILE HB   H  -36.709  -2.072  -55.510 1.00 . A A . 138 ILE HB   1 1 
       18 39042 1 1  54 ILE HD11 H  -35.272  -1.852  -59.570 1.00 . A A . 138 ILE HD11 1 1 
       18 39043 1 1  54 ILE HD12 H  -34.273  -2.784  -58.433 1.00 . A A . 138 ILE HD12 1 1 
       18 39044 1 1  54 ILE HD13 H  -35.831  -3.432  -58.991 1.00 . A A . 138 ILE HD13 1 1 
       18 39045 1 1  54 ILE HG12 H  -36.948  -1.420  -57.881 1.00 . A A . 138 ILE HG12 1 1 
       18 39046 1 1  54 ILE HG13 H  -35.387  -0.993  -57.204 1.00 . A A . 138 ILE HG13 1 1 
       18 39047 1 1  54 ILE HG21 H  -35.152  -3.786  -54.762 1.00 . A A . 138 ILE HG21 1 1 
       18 39048 1 1  54 ILE HG22 H  -34.620  -4.116  -56.427 1.00 . A A . 138 ILE HG22 1 1 
       18 39049 1 1  54 ILE HG23 H  -34.214  -2.569  -55.648 1.00 . A A . 138 ILE HG23 1 1 
       18 39050 1 1  54 ILE N    N  -38.616  -3.293  -57.112 1.00 . A A . 138 ILE N    1 1 
       18 39051 1 1  54 ILE O    O  -37.945  -3.967  -54.292 1.00 . A A . 138 ILE O    1 1 
       18 39052 1 1  55 ILE C    C  -37.044  -7.897  -54.181 1.00 . A A . 139 ILE C    1 1 
       18 39053 1 1  55 ILE CA   C  -38.027  -6.744  -54.219 1.00 . A A . 139 ILE CA   1 1 
       18 39054 1 1  55 ILE CB   C  -39.462  -7.399  -54.273 1.00 . A A . 139 ILE CB   1 1 
       18 39055 1 1  55 ILE CD1  C  -40.982  -5.358  -54.873 1.00 . A A . 139 ILE CD1  1 1 
       18 39056 1 1  55 ILE CG1  C  -40.421  -6.712  -55.276 1.00 . A A . 139 ILE CG1  1 1 
       18 39057 1 1  55 ILE CG2  C  -40.073  -7.441  -52.853 1.00 . A A . 139 ILE CG2  1 1 
       18 39058 1 1  55 ILE H    H  -37.476  -6.385  -56.249 1.00 . A A . 139 ILE H    1 1 
       18 39059 1 1  55 ILE HA   H  -37.932  -6.155  -53.307 1.00 . A A . 139 ILE HA   1 1 
       18 39060 1 1  55 ILE HB   H  -39.337  -8.427  -54.610 1.00 . A A . 139 ILE HB   1 1 
       18 39061 1 1  55 ILE HD11 H  -41.435  -4.879  -55.742 1.00 . A A . 139 ILE HD11 1 1 
       18 39062 1 1  55 ILE HD12 H  -41.746  -5.501  -54.111 1.00 . A A . 139 ILE HD12 1 1 
       18 39063 1 1  55 ILE HD13 H  -40.203  -4.723  -54.477 1.00 . A A . 139 ILE HD13 1 1 
       18 39064 1 1  55 ILE HG12 H  -39.926  -6.618  -56.238 1.00 . A A . 139 ILE HG12 1 1 
       18 39065 1 1  55 ILE HG13 H  -41.270  -7.380  -55.421 1.00 . A A . 139 ILE HG13 1 1 
       18 39066 1 1  55 ILE HG21 H  -41.126  -7.717  -52.911 1.00 . A A . 139 ILE HG21 1 1 
       18 39067 1 1  55 ILE HG22 H  -39.542  -8.179  -52.246 1.00 . A A . 139 ILE HG22 1 1 
       18 39068 1 1  55 ILE HG23 H  -39.986  -6.464  -52.382 1.00 . A A . 139 ILE HG23 1 1 
       18 39069 1 1  55 ILE N    N  -37.702  -5.914  -55.384 1.00 . A A . 139 ILE N    1 1 
       18 39070 1 1  55 ILE O    O  -36.651  -8.406  -55.225 1.00 . A A . 139 ILE O    1 1 
       18 39071 1 1  56 HIS C    C  -36.556 -10.431  -51.825 1.00 . A A . 140 HIS C    1 1 
       18 39072 1 1  56 HIS CA   C  -35.844  -9.506  -52.796 1.00 . A A . 140 HIS CA   1 1 
       18 39073 1 1  56 HIS CB   C  -34.487  -9.078  -52.234 1.00 . A A . 140 HIS CB   1 1 
       18 39074 1 1  56 HIS CD2  C  -33.510  -6.763  -52.899 1.00 . A A . 140 HIS CD2  1 1 
       18 39075 1 1  56 HIS CE1  C  -32.698  -7.263  -54.818 1.00 . A A . 140 HIS CE1  1 1 
       18 39076 1 1  56 HIS CG   C  -33.771  -8.086  -53.097 1.00 . A A . 140 HIS CG   1 1 
       18 39077 1 1  56 HIS H    H  -37.076  -7.901  -52.156 1.00 . A A . 140 HIS H    1 1 
       18 39078 1 1  56 HIS HA   H  -35.701 -10.018  -53.747 1.00 . A A . 140 HIS HA   1 1 
       18 39079 1 1  56 HIS HB2  H  -34.639  -8.636  -51.248 1.00 . A A . 140 HIS HB2  1 1 
       18 39080 1 1  56 HIS HB3  H  -33.859  -9.961  -52.121 1.00 . A A . 140 HIS HB3  1 1 
       18 39081 1 1  56 HIS HD1  H  -33.261  -9.265  -54.780 1.00 . A A . 140 HIS HD1  1 1 
       18 39082 1 1  56 HIS HD2  H  -33.799  -6.200  -52.024 1.00 . A A . 140 HIS HD2  1 1 
       18 39083 1 1  56 HIS HE1  H  -32.211  -7.200  -55.782 1.00 . A A . 140 HIS HE1  1 1 
       18 39084 1 1  56 HIS N    N  -36.703  -8.341  -52.981 1.00 . A A . 140 HIS N    1 1 
       18 39085 1 1  56 HIS ND1  N  -33.242  -8.374  -54.328 1.00 . A A . 140 HIS ND1  1 1 
       18 39086 1 1  56 HIS NE2  N  -32.831  -6.248  -53.987 1.00 . A A . 140 HIS NE2  1 1 
       18 39087 1 1  56 HIS O    O  -37.238  -9.956  -50.912 1.00 . A A . 140 HIS O    1 1 
       18 39088 1 1  57 PHE C    C  -36.276 -13.575  -50.357 1.00 . A A . 141 PHE C    1 1 
       18 39089 1 1  57 PHE CA   C  -37.176 -12.710  -51.231 1.00 . A A . 141 PHE CA   1 1 
       18 39090 1 1  57 PHE CB   C  -38.030 -13.617  -52.125 1.00 . A A . 141 PHE CB   1 1 
       18 39091 1 1  57 PHE CD1  C  -39.620 -11.656  -52.554 1.00 . A A . 141 PHE CD1  1 1 
       18 39092 1 1  57 PHE CD2  C  -39.453 -13.413  -54.213 1.00 . A A . 141 PHE CD2  1 1 
       18 39093 1 1  57 PHE CE1  C  -40.578 -10.997  -53.349 1.00 . A A . 141 PHE CE1  1 1 
       18 39094 1 1  57 PHE CE2  C  -40.426 -12.762  -55.002 1.00 . A A . 141 PHE CE2  1 1 
       18 39095 1 1  57 PHE CG   C  -39.046 -12.874  -52.979 1.00 . A A . 141 PHE CG   1 1 
       18 39096 1 1  57 PHE CZ   C  -40.989 -11.551  -54.562 1.00 . A A . 141 PHE CZ   1 1 
       18 39097 1 1  57 PHE H    H  -35.895 -12.072  -52.836 1.00 . A A . 141 PHE H    1 1 
       18 39098 1 1  57 PHE HA   H  -37.845 -12.180  -50.564 1.00 . A A . 141 PHE HA   1 1 
       18 39099 1 1  57 PHE HB2  H  -37.372 -14.183  -52.777 1.00 . A A . 141 PHE HB2  1 1 
       18 39100 1 1  57 PHE HB3  H  -38.563 -14.318  -51.486 1.00 . A A . 141 PHE HB3  1 1 
       18 39101 1 1  57 PHE HD1  H  -39.333 -11.215  -51.612 1.00 . A A . 141 PHE HD1  1 1 
       18 39102 1 1  57 PHE HD2  H  -39.031 -14.343  -54.558 1.00 . A A . 141 PHE HD2  1 1 
       18 39103 1 1  57 PHE HE1  H  -41.000 -10.068  -53.018 1.00 . A A . 141 PHE HE1  1 1 
       18 39104 1 1  57 PHE HE2  H  -40.732 -13.189  -55.943 1.00 . A A . 141 PHE HE2  1 1 
       18 39105 1 1  57 PHE HZ   H  -41.734 -11.047  -55.159 1.00 . A A . 141 PHE HZ   1 1 
       18 39106 1 1  57 PHE N    N  -36.456 -11.733  -52.046 1.00 . A A . 141 PHE N    1 1 
       18 39107 1 1  57 PHE O    O  -36.734 -14.097  -49.343 1.00 . A A . 141 PHE O    1 1 
       18 39108 1 1  58 GLY C    C  -34.555 -16.016  -49.914 1.00 . A A . 142 GLY C    1 1 
       18 39109 1 1  58 GLY CA   C  -34.102 -14.571  -49.966 1.00 . A A . 142 GLY CA   1 1 
       18 39110 1 1  58 GLY H    H  -34.673 -13.333  -51.606 1.00 . A A . 142 GLY H    1 1 
       18 39111 1 1  58 GLY HA2  H  -33.107 -14.522  -50.407 1.00 . A A . 142 GLY HA2  1 1 
       18 39112 1 1  58 GLY HA3  H  -34.064 -14.186  -48.955 1.00 . A A . 142 GLY HA3  1 1 
       18 39113 1 1  58 GLY N    N  -35.019 -13.749  -50.744 1.00 . A A . 142 GLY N    1 1 
       18 39114 1 1  58 GLY O    O  -34.447 -16.670  -48.886 1.00 . A A . 142 GLY O    1 1 
       18 39115 1 1  59 SER C    C  -35.466 -18.523  -52.344 1.00 . A A . 143 SER C    1 1 
       18 39116 1 1  59 SER CA   C  -35.787 -17.803  -51.043 1.00 . A A . 143 SER CA   1 1 
       18 39117 1 1  59 SER CB   C  -37.297 -17.629  -50.944 1.00 . A A . 143 SER CB   1 1 
       18 39118 1 1  59 SER H    H  -35.194 -15.902  -51.826 1.00 . A A . 143 SER H    1 1 
       18 39119 1 1  59 SER HA   H  -35.439 -18.408  -50.207 1.00 . A A . 143 SER HA   1 1 
       18 39120 1 1  59 SER HB2  H  -37.637 -17.009  -51.773 1.00 . A A . 143 SER HB2  1 1 
       18 39121 1 1  59 SER HB3  H  -37.774 -18.606  -51.015 1.00 . A A . 143 SER HB3  1 1 
       18 39122 1 1  59 SER HG   H  -37.017 -16.332  -49.506 1.00 . A A . 143 SER HG   1 1 
       18 39123 1 1  59 SER N    N  -35.154 -16.481  -51.000 1.00 . A A . 143 SER N    1 1 
       18 39124 1 1  59 SER O    O  -35.001 -17.913  -53.282 1.00 . A A . 143 SER O    1 1 
       18 39125 1 1  59 SER OG   O  -37.669 -17.015  -49.721 1.00 . A A . 143 SER OG   1 1 
       18 39126 1 1  60 ASP C    C  -36.154 -19.968  -54.872 1.00 . A A . 144 ASP C    1 1 
       18 39127 1 1  60 ASP CA   C  -35.453 -20.561  -53.653 1.00 . A A . 144 ASP CA   1 1 
       18 39128 1 1  60 ASP CB   C  -35.916 -22.018  -53.524 1.00 . A A . 144 ASP CB   1 1 
       18 39129 1 1  60 ASP CG   C  -35.310 -22.722  -52.333 1.00 . A A . 144 ASP CG   1 1 
       18 39130 1 1  60 ASP H    H  -36.127 -20.309  -51.633 1.00 . A A . 144 ASP H    1 1 
       18 39131 1 1  60 ASP HA   H  -34.374 -20.537  -53.823 1.00 . A A . 144 ASP HA   1 1 
       18 39132 1 1  60 ASP HB2  H  -37.001 -22.035  -53.419 1.00 . A A . 144 ASP HB2  1 1 
       18 39133 1 1  60 ASP HB3  H  -35.647 -22.555  -54.433 1.00 . A A . 144 ASP HB3  1 1 
       18 39134 1 1  60 ASP N    N  -35.751 -19.812  -52.428 1.00 . A A . 144 ASP N    1 1 
       18 39135 1 1  60 ASP O    O  -35.570 -19.830  -55.945 1.00 . A A . 144 ASP O    1 1 
       18 39136 1 1  60 ASP OD1  O  -34.105 -22.565  -52.080 1.00 . A A . 144 ASP OD1  1 1 
       18 39137 1 1  60 ASP OD2  O  -36.074 -23.407  -51.620 1.00 . A A . 144 ASP OD2  1 1 
       18 39138 1 1  61 TYR C    C  -37.838 -17.989  -56.576 1.00 . A A . 145 TYR C    1 1 
       18 39139 1 1  61 TYR CA   C  -38.259 -19.274  -55.863 1.00 . A A . 145 TYR CA   1 1 
       18 39140 1 1  61 TYR CB   C  -39.738 -19.198  -55.469 1.00 . A A . 145 TYR CB   1 1 
       18 39141 1 1  61 TYR CD1  C  -40.010 -17.086  -54.084 1.00 . A A . 145 TYR CD1  1 1 
       18 39142 1 1  61 TYR CD2  C  -40.285 -19.230  -52.991 1.00 . A A . 145 TYR CD2  1 1 
       18 39143 1 1  61 TYR CE1  C  -40.290 -16.431  -52.857 1.00 . A A . 145 TYR CE1  1 1 
       18 39144 1 1  61 TYR CE2  C  -40.558 -18.575  -51.764 1.00 . A A . 145 TYR CE2  1 1 
       18 39145 1 1  61 TYR CG   C  -40.007 -18.493  -54.161 1.00 . A A . 145 TYR CG   1 1 
       18 39146 1 1  61 TYR CZ   C  -40.561 -17.179  -51.713 1.00 . A A . 145 TYR CZ   1 1 
       18 39147 1 1  61 TYR H    H  -37.870 -19.760  -53.821 1.00 . A A . 145 TYR H    1 1 
       18 39148 1 1  61 TYR HA   H  -38.171 -20.070  -56.597 1.00 . A A . 145 TYR HA   1 1 
       18 39149 1 1  61 TYR HB2  H  -40.286 -18.688  -56.259 1.00 . A A . 145 TYR HB2  1 1 
       18 39150 1 1  61 TYR HB3  H  -40.124 -20.214  -55.392 1.00 . A A . 145 TYR HB3  1 1 
       18 39151 1 1  61 TYR HD1  H  -39.794 -16.500  -54.966 1.00 . A A . 145 TYR HD1  1 1 
       18 39152 1 1  61 TYR HD2  H  -40.295 -20.312  -53.027 1.00 . A A . 145 TYR HD2  1 1 
       18 39153 1 1  61 TYR HE1  H  -40.288 -15.357  -52.807 1.00 . A A . 145 TYR HE1  1 1 
       18 39154 1 1  61 TYR HE2  H  -40.761 -19.151  -50.874 1.00 . A A . 145 TYR HE2  1 1 
       18 39155 1 1  61 TYR HH   H  -40.749 -17.139  -49.772 1.00 . A A . 145 TYR HH   1 1 
       18 39156 1 1  61 TYR N    N  -37.434 -19.659  -54.724 1.00 . A A . 145 TYR N    1 1 
       18 39157 1 1  61 TYR O    O  -38.200 -17.789  -57.745 1.00 . A A . 145 TYR O    1 1 
       18 39158 1 1  61 TYR OH   O  -40.811 -16.545  -50.523 1.00 . A A . 145 TYR OH   1 1 
       18 39159 1 1  62 GLU C    C  -35.698 -16.162  -57.732 1.00 . A A . 146 GLU C    1 1 
       18 39160 1 1  62 GLU CA   C  -36.700 -15.884  -56.600 1.00 . A A . 146 GLU CA   1 1 
       18 39161 1 1  62 GLU CB   C  -36.188 -14.787  -55.660 1.00 . A A . 146 GLU CB   1 1 
       18 39162 1 1  62 GLU CD   C  -34.530 -14.110  -53.911 1.00 . A A . 146 GLU CD   1 1 
       18 39163 1 1  62 GLU CG   C  -35.304 -15.245  -54.545 1.00 . A A . 146 GLU CG   1 1 
       18 39164 1 1  62 GLU H    H  -36.770 -17.286  -54.976 1.00 . A A . 146 GLU H    1 1 
       18 39165 1 1  62 GLU HA   H  -37.594 -15.503  -57.047 1.00 . A A . 146 GLU HA   1 1 
       18 39166 1 1  62 GLU HB2  H  -35.646 -14.057  -56.263 1.00 . A A . 146 GLU HB2  1 1 
       18 39167 1 1  62 GLU HB3  H  -37.051 -14.286  -55.221 1.00 . A A . 146 GLU HB3  1 1 
       18 39168 1 1  62 GLU HG2  H  -35.927 -15.701  -53.773 1.00 . A A . 146 GLU HG2  1 1 
       18 39169 1 1  62 GLU HG3  H  -34.607 -15.991  -54.923 1.00 . A A . 146 GLU HG3  1 1 
       18 39170 1 1  62 GLU N    N  -37.088 -17.111  -55.921 1.00 . A A . 146 GLU N    1 1 
       18 39171 1 1  62 GLU O    O  -35.850 -15.653  -58.845 1.00 . A A . 146 GLU O    1 1 
       18 39172 1 1  62 GLU OE1  O  -34.957 -12.941  -54.026 1.00 . A A . 146 GLU OE1  1 1 
       18 39173 1 1  62 GLU OE2  O  -33.594 -14.399  -53.154 1.00 . A A . 146 GLU OE2  1 1 
       18 39174 1 1  63 ASP C    C  -34.303 -18.386  -59.489 1.00 . A A . 147 ASP C    1 1 
       18 39175 1 1  63 ASP CA   C  -33.738 -17.354  -58.520 1.00 . A A . 147 ASP CA   1 1 
       18 39176 1 1  63 ASP CB   C  -32.451 -17.909  -57.898 1.00 . A A . 147 ASP CB   1 1 
       18 39177 1 1  63 ASP CG   C  -31.181 -17.342  -58.553 1.00 . A A . 147 ASP CG   1 1 
       18 39178 1 1  63 ASP H    H  -34.618 -17.435  -56.561 1.00 . A A . 147 ASP H    1 1 
       18 39179 1 1  63 ASP HA   H  -33.500 -16.447  -59.073 1.00 . A A . 147 ASP HA   1 1 
       18 39180 1 1  63 ASP HB2  H  -32.441 -17.670  -56.837 1.00 . A A . 147 ASP HB2  1 1 
       18 39181 1 1  63 ASP HB3  H  -32.451 -18.994  -58.004 1.00 . A A . 147 ASP HB3  1 1 
       18 39182 1 1  63 ASP N    N  -34.720 -17.019  -57.483 1.00 . A A . 147 ASP N    1 1 
       18 39183 1 1  63 ASP O    O  -33.916 -18.453  -60.650 1.00 . A A . 147 ASP O    1 1 
       18 39184 1 1  63 ASP OD1  O  -31.277 -16.650  -59.596 1.00 . A A . 147 ASP OD1  1 1 
       18 39185 1 1  63 ASP OD2  O  -30.086 -17.585  -58.010 1.00 . A A . 147 ASP OD2  1 1 
       18 39186 1 1  64 ARG C    C  -36.547 -19.698  -61.079 1.00 . A A . 148 ARG C    1 1 
       18 39187 1 1  64 ARG CA   C  -35.828 -20.241  -59.860 1.00 . A A . 148 ARG CA   1 1 
       18 39188 1 1  64 ARG CB   C  -36.819 -21.090  -59.065 1.00 . A A . 148 ARG CB   1 1 
       18 39189 1 1  64 ARG CD   C  -35.393 -23.185  -58.892 1.00 . A A . 148 ARG CD   1 1 
       18 39190 1 1  64 ARG CG   C  -36.188 -22.135  -58.130 1.00 . A A . 148 ARG CG   1 1 
       18 39191 1 1  64 ARG CZ   C  -35.804 -24.813  -60.728 1.00 . A A . 148 ARG CZ   1 1 
       18 39192 1 1  64 ARG H    H  -35.535 -19.114  -58.045 1.00 . A A . 148 ARG H    1 1 
       18 39193 1 1  64 ARG HA   H  -35.023 -20.873  -60.225 1.00 . A A . 148 ARG HA   1 1 
       18 39194 1 1  64 ARG HB2  H  -37.452 -20.420  -58.484 1.00 . A A . 148 ARG HB2  1 1 
       18 39195 1 1  64 ARG HB3  H  -37.458 -21.611  -59.774 1.00 . A A . 148 ARG HB3  1 1 
       18 39196 1 1  64 ARG HD2  H  -34.548 -22.695  -59.386 1.00 . A A . 148 ARG HD2  1 1 
       18 39197 1 1  64 ARG HD3  H  -35.008 -23.919  -58.183 1.00 . A A . 148 ARG HD3  1 1 
       18 39198 1 1  64 ARG HE   H  -37.188 -23.580  -59.953 1.00 . A A . 148 ARG HE   1 1 
       18 39199 1 1  64 ARG HG2  H  -35.520 -21.641  -57.436 1.00 . A A . 148 ARG HG2  1 1 
       18 39200 1 1  64 ARG HG3  H  -36.980 -22.632  -57.567 1.00 . A A . 148 ARG HG3  1 1 
       18 39201 1 1  64 ARG HH11 H  -33.906 -24.848  -60.076 1.00 . A A . 148 ARG HH11 1 1 
       18 39202 1 1  64 ARG HH12 H  -34.277 -25.957  -61.371 1.00 . A A . 148 ARG HH12 1 1 
       18 39203 1 1  64 ARG HH21 H  -37.599 -25.007  -61.604 1.00 . A A . 148 ARG HH21 1 1 
       18 39204 1 1  64 ARG HH22 H  -36.340 -26.044  -62.219 1.00 . A A . 148 ARG HH22 1 1 
       18 39205 1 1  64 ARG N    N  -35.241 -19.197  -59.015 1.00 . A A . 148 ARG N    1 1 
       18 39206 1 1  64 ARG NE   N  -36.225 -23.869  -59.896 1.00 . A A . 148 ARG NE   1 1 
       18 39207 1 1  64 ARG NH1  N  -34.566 -25.244  -60.724 1.00 . A A . 148 ARG NH1  1 1 
       18 39208 1 1  64 ARG NH2  N  -36.644 -25.331  -61.579 1.00 . A A . 148 ARG NH2  1 1 
       18 39209 1 1  64 ARG O    O  -36.463 -20.290  -62.149 1.00 . A A . 148 ARG O    1 1 
       18 39210 1 1  65 TYR C    C  -38.448 -16.569  -61.870 1.00 . A A . 149 TYR C    1 1 
       18 39211 1 1  65 TYR CA   C  -38.047 -18.032  -62.036 1.00 . A A . 149 TYR CA   1 1 
       18 39212 1 1  65 TYR CB   C  -39.333 -18.831  -62.317 1.00 . A A . 149 TYR CB   1 1 
       18 39213 1 1  65 TYR CD1  C  -40.261 -19.262  -59.980 1.00 . A A . 149 TYR CD1  1 1 
       18 39214 1 1  65 TYR CD2  C  -39.723 -21.166  -61.380 1.00 . A A . 149 TYR CD2  1 1 
       18 39215 1 1  65 TYR CE1  C  -40.682 -20.141  -58.949 1.00 . A A . 149 TYR CE1  1 1 
       18 39216 1 1  65 TYR CE2  C  -40.148 -22.046  -60.349 1.00 . A A . 149 TYR CE2  1 1 
       18 39217 1 1  65 TYR CG   C  -39.772 -19.765  -61.204 1.00 . A A . 149 TYR CG   1 1 
       18 39218 1 1  65 TYR CZ   C  -40.624 -21.521  -59.145 1.00 . A A . 149 TYR CZ   1 1 
       18 39219 1 1  65 TYR H    H  -37.341 -18.180  -60.005 1.00 . A A . 149 TYR H    1 1 
       18 39220 1 1  65 TYR HA   H  -37.418 -18.097  -62.927 1.00 . A A . 149 TYR HA   1 1 
       18 39221 1 1  65 TYR HB2  H  -40.142 -18.127  -62.516 1.00 . A A . 149 TYR HB2  1 1 
       18 39222 1 1  65 TYR HB3  H  -39.176 -19.424  -63.219 1.00 . A A . 149 TYR HB3  1 1 
       18 39223 1 1  65 TYR HD1  H  -40.315 -18.195  -59.823 1.00 . A A . 149 TYR HD1  1 1 
       18 39224 1 1  65 TYR HD2  H  -39.360 -21.572  -62.316 1.00 . A A . 149 TYR HD2  1 1 
       18 39225 1 1  65 TYR HE1  H  -41.059 -19.741  -58.023 1.00 . A A . 149 TYR HE1  1 1 
       18 39226 1 1  65 TYR HE2  H  -40.117 -23.112  -60.498 1.00 . A A . 149 TYR HE2  1 1 
       18 39227 1 1  65 TYR HH   H  -41.406 -21.916  -57.400 1.00 . A A . 149 TYR HH   1 1 
       18 39228 1 1  65 TYR N    N  -37.293 -18.613  -60.913 1.00 . A A . 149 TYR N    1 1 
       18 39229 1 1  65 TYR O    O  -38.679 -15.888  -62.855 1.00 . A A . 149 TYR O    1 1 
       18 39230 1 1  65 TYR OH   O  -41.038 -22.375  -58.155 1.00 . A A . 149 TYR OH   1 1 
       18 39231 1 1  66 TYR C    C  -38.133 -13.670  -61.107 1.00 . A A . 150 TYR C    1 1 
       18 39232 1 1  66 TYR CA   C  -39.012 -14.696  -60.407 1.00 . A A . 150 TYR CA   1 1 
       18 39233 1 1  66 TYR CB   C  -39.001 -14.427  -58.918 1.00 . A A . 150 TYR CB   1 1 
       18 39234 1 1  66 TYR CD1  C  -40.619 -12.476  -58.727 1.00 . A A . 150 TYR CD1  1 1 
       18 39235 1 1  66 TYR CD2  C  -38.388 -12.253  -57.806 1.00 . A A . 150 TYR CD2  1 1 
       18 39236 1 1  66 TYR CE1  C  -40.928 -11.167  -58.280 1.00 . A A . 150 TYR CE1  1 1 
       18 39237 1 1  66 TYR CE2  C  -38.695 -10.958  -57.357 1.00 . A A . 150 TYR CE2  1 1 
       18 39238 1 1  66 TYR CG   C  -39.346 -13.031  -58.489 1.00 . A A . 150 TYR CG   1 1 
       18 39239 1 1  66 TYR CZ   C  -39.957 -10.426  -57.603 1.00 . A A . 150 TYR CZ   1 1 
       18 39240 1 1  66 TYR H    H  -38.329 -16.658  -59.840 1.00 . A A . 150 TYR H    1 1 
       18 39241 1 1  66 TYR HA   H  -40.026 -14.588  -60.779 1.00 . A A . 150 TYR HA   1 1 
       18 39242 1 1  66 TYR HB2  H  -39.665 -15.130  -58.423 1.00 . A A . 150 TYR HB2  1 1 
       18 39243 1 1  66 TYR HB3  H  -38.000 -14.607  -58.589 1.00 . A A . 150 TYR HB3  1 1 
       18 39244 1 1  66 TYR HD1  H  -41.371 -13.051  -59.245 1.00 . A A . 150 TYR HD1  1 1 
       18 39245 1 1  66 TYR HD2  H  -37.404 -12.659  -57.610 1.00 . A A . 150 TYR HD2  1 1 
       18 39246 1 1  66 TYR HE1  H  -41.908 -10.747  -58.454 1.00 . A A . 150 TYR HE1  1 1 
       18 39247 1 1  66 TYR HE2  H  -37.952 -10.376  -56.832 1.00 . A A . 150 TYR HE2  1 1 
       18 39248 1 1  66 TYR HH   H  -39.473  -8.768  -56.725 1.00 . A A . 150 TYR HH   1 1 
       18 39249 1 1  66 TYR N    N  -38.552 -16.079  -60.641 1.00 . A A . 150 TYR N    1 1 
       18 39250 1 1  66 TYR O    O  -38.615 -12.676  -61.624 1.00 . A A . 150 TYR O    1 1 
       18 39251 1 1  66 TYR OH   O  -40.223  -9.166  -57.167 1.00 . A A . 150 TYR OH   1 1 
       18 39252 1 1  67 ARG C    C  -36.262 -12.840  -63.348 1.00 . A A . 151 ARG C    1 1 
       18 39253 1 1  67 ARG CA   C  -35.893 -13.095  -61.884 1.00 . A A . 151 ARG CA   1 1 
       18 39254 1 1  67 ARG CB   C  -34.503 -13.734  -61.799 1.00 . A A . 151 ARG CB   1 1 
       18 39255 1 1  67 ARG CD   C  -33.123 -15.840  -62.164 1.00 . A A . 151 ARG CD   1 1 
       18 39256 1 1  67 ARG CG   C  -34.426 -15.127  -62.455 1.00 . A A . 151 ARG CG   1 1 
       18 39257 1 1  67 ARG CZ   C  -31.523 -15.180  -63.948 1.00 . A A . 151 ARG CZ   1 1 
       18 39258 1 1  67 ARG H    H  -36.494 -14.808  -60.746 1.00 . A A . 151 ARG H    1 1 
       18 39259 1 1  67 ARG HA   H  -35.865 -12.131  -61.379 1.00 . A A . 151 ARG HA   1 1 
       18 39260 1 1  67 ARG HB2  H  -33.781 -13.071  -62.279 1.00 . A A . 151 ARG HB2  1 1 
       18 39261 1 1  67 ARG HB3  H  -34.240 -13.826  -60.747 1.00 . A A . 151 ARG HB3  1 1 
       18 39262 1 1  67 ARG HD2  H  -33.019 -15.942  -61.085 1.00 . A A . 151 ARG HD2  1 1 
       18 39263 1 1  67 ARG HD3  H  -33.166 -16.841  -62.595 1.00 . A A . 151 ARG HD3  1 1 
       18 39264 1 1  67 ARG HE   H  -31.407 -14.608  -62.019 1.00 . A A . 151 ARG HE   1 1 
       18 39265 1 1  67 ARG HG2  H  -35.241 -15.747  -62.085 1.00 . A A . 151 ARG HG2  1 1 
       18 39266 1 1  67 ARG HG3  H  -34.534 -15.019  -63.532 1.00 . A A . 151 ARG HG3  1 1 
       18 39267 1 1  67 ARG HH11 H  -32.976 -16.388  -64.642 1.00 . A A . 151 ARG HH11 1 1 
       18 39268 1 1  67 ARG HH12 H  -31.804 -15.870  -65.823 1.00 . A A . 151 ARG HH12 1 1 
       18 39269 1 1  67 ARG HH21 H  -29.951 -13.999  -63.571 1.00 . A A . 151 ARG HH21 1 1 
       18 39270 1 1  67 ARG HH22 H  -30.113 -14.540  -65.222 1.00 . A A . 151 ARG HH22 1 1 
       18 39271 1 1  67 ARG N    N  -36.845 -13.961  -61.187 1.00 . A A . 151 ARG N    1 1 
       18 39272 1 1  67 ARG NE   N  -31.945 -15.136  -62.690 1.00 . A A . 151 ARG NE   1 1 
       18 39273 1 1  67 ARG NH1  N  -32.146 -15.864  -64.879 1.00 . A A . 151 ARG NH1  1 1 
       18 39274 1 1  67 ARG NH2  N  -30.447 -14.520  -64.275 1.00 . A A . 151 ARG NH2  1 1 
       18 39275 1 1  67 ARG O    O  -35.892 -11.819  -63.904 1.00 . A A . 151 ARG O    1 1 
       18 39276 1 1  68 GLU C    C  -38.549 -12.697  -65.569 1.00 . A A . 152 GLU C    1 1 
       18 39277 1 1  68 GLU CA   C  -37.351 -13.622  -65.375 1.00 . A A . 152 GLU CA   1 1 
       18 39278 1 1  68 GLU CB   C  -37.644 -14.997  -65.976 1.00 . A A . 152 GLU CB   1 1 
       18 39279 1 1  68 GLU CD   C  -36.351 -16.983  -66.863 1.00 . A A . 152 GLU CD   1 1 
       18 39280 1 1  68 GLU CG   C  -36.519 -15.997  -65.724 1.00 . A A . 152 GLU CG   1 1 
       18 39281 1 1  68 GLU H    H  -37.298 -14.589  -63.469 1.00 . A A . 152 GLU H    1 1 
       18 39282 1 1  68 GLU HA   H  -36.506 -13.199  -65.902 1.00 . A A . 152 GLU HA   1 1 
       18 39283 1 1  68 GLU HB2  H  -38.566 -15.387  -65.544 1.00 . A A . 152 GLU HB2  1 1 
       18 39284 1 1  68 GLU HB3  H  -37.784 -14.884  -67.050 1.00 . A A . 152 GLU HB3  1 1 
       18 39285 1 1  68 GLU HG2  H  -35.585 -15.450  -65.587 1.00 . A A . 152 GLU HG2  1 1 
       18 39286 1 1  68 GLU HG3  H  -36.728 -16.546  -64.803 1.00 . A A . 152 GLU HG3  1 1 
       18 39287 1 1  68 GLU N    N  -36.993 -13.758  -63.965 1.00 . A A . 152 GLU N    1 1 
       18 39288 1 1  68 GLU O    O  -38.639 -11.967  -66.552 1.00 . A A . 152 GLU O    1 1 
       18 39289 1 1  68 GLU OE1  O  -35.683 -16.623  -67.856 1.00 . A A . 152 GLU OE1  1 1 
       18 39290 1 1  68 GLU OE2  O  -36.856 -18.118  -66.760 1.00 . A A . 152 GLU OE2  1 1 
       18 39291 1 1  69 ASN C    C  -40.448 -10.549  -63.950 1.00 . A A . 153 ASN C    1 1 
       18 39292 1 1  69 ASN CA   C  -40.658 -11.866  -64.684 1.00 . A A . 153 ASN CA   1 1 
       18 39293 1 1  69 ASN CB   C  -41.906 -12.592  -64.151 1.00 . A A . 153 ASN CB   1 1 
       18 39294 1 1  69 ASN CG   C  -41.600 -13.529  -63.024 1.00 . A A . 153 ASN CG   1 1 
       18 39295 1 1  69 ASN H    H  -39.337 -13.311  -63.803 1.00 . A A . 153 ASN H    1 1 
       18 39296 1 1  69 ASN HA   H  -40.839 -11.624  -65.729 1.00 . A A . 153 ASN HA   1 1 
       18 39297 1 1  69 ASN HB2  H  -42.634 -11.858  -63.814 1.00 . A A . 153 ASN HB2  1 1 
       18 39298 1 1  69 ASN HB3  H  -42.341 -13.166  -64.963 1.00 . A A . 153 ASN HB3  1 1 
       18 39299 1 1  69 ASN HD21 H  -41.347 -15.033  -64.322 1.00 . A A . 153 ASN HD21 1 1 
       18 39300 1 1  69 ASN HD22 H  -41.070 -15.414  -62.648 1.00 . A A . 153 ASN HD22 1 1 
       18 39301 1 1  69 ASN N    N  -39.465 -12.710  -64.611 1.00 . A A . 153 ASN N    1 1 
       18 39302 1 1  69 ASN ND2  N  -41.328 -14.755  -63.357 1.00 . A A . 153 ASN ND2  1 1 
       18 39303 1 1  69 ASN O    O  -41.221  -9.624  -64.129 1.00 . A A . 153 ASN O    1 1 
       18 39304 1 1  69 ASN OD1  O  -41.599 -13.151  -61.868 1.00 . A A . 153 ASN OD1  1 1 
       18 39305 1 1  70 MET C    C  -39.117  -7.966  -63.310 1.00 . A A . 154 MET C    1 1 
       18 39306 1 1  70 MET CA   C  -39.065  -9.215  -62.432 1.00 . A A . 154 MET CA   1 1 
       18 39307 1 1  70 MET CB   C  -37.666  -9.328  -61.812 1.00 . A A . 154 MET CB   1 1 
       18 39308 1 1  70 MET CE   C  -38.785  -7.242  -59.433 1.00 . A A . 154 MET CE   1 1 
       18 39309 1 1  70 MET CG   C  -37.678  -9.675  -60.337 1.00 . A A . 154 MET CG   1 1 
       18 39310 1 1  70 MET H    H  -38.773 -11.244  -63.045 1.00 . A A . 154 MET H    1 1 
       18 39311 1 1  70 MET HA   H  -39.793  -9.097  -61.632 1.00 . A A . 154 MET HA   1 1 
       18 39312 1 1  70 MET HB2  H  -37.106 -10.098  -62.342 1.00 . A A . 154 MET HB2  1 1 
       18 39313 1 1  70 MET HB3  H  -37.147  -8.378  -61.938 1.00 . A A . 154 MET HB3  1 1 
       18 39314 1 1  70 MET HE1  H  -39.669  -7.856  -59.255 1.00 . A A . 154 MET HE1  1 1 
       18 39315 1 1  70 MET HE2  H  -38.753  -6.434  -58.704 1.00 . A A . 154 MET HE2  1 1 
       18 39316 1 1  70 MET HE3  H  -38.835  -6.817  -60.434 1.00 . A A . 154 MET HE3  1 1 
       18 39317 1 1  70 MET HG2  H  -38.658 -10.070  -60.075 1.00 . A A . 154 MET HG2  1 1 
       18 39318 1 1  70 MET HG3  H  -36.935 -10.452  -60.155 1.00 . A A . 154 MET HG3  1 1 
       18 39319 1 1  70 MET N    N  -39.380 -10.443  -63.173 1.00 . A A . 154 MET N    1 1 
       18 39320 1 1  70 MET O    O  -39.655  -6.939  -62.916 1.00 . A A . 154 MET O    1 1 
       18 39321 1 1  70 MET SD   S  -37.298  -8.251  -59.275 1.00 . A A . 154 MET SD   1 1 
       18 39322 1 1  71 HIS C    C  -39.873  -6.714  -66.182 1.00 . A A . 155 HIS C    1 1 
       18 39323 1 1  71 HIS CA   C  -38.541  -6.946  -65.450 1.00 . A A . 155 HIS CA   1 1 
       18 39324 1 1  71 HIS CB   C  -37.418  -7.153  -66.471 1.00 . A A . 155 HIS CB   1 1 
       18 39325 1 1  71 HIS CD2  C  -35.491  -7.498  -64.750 1.00 . A A . 155 HIS CD2  1 1 
       18 39326 1 1  71 HIS CE1  C  -33.968  -6.317  -65.691 1.00 . A A . 155 HIS CE1  1 1 
       18 39327 1 1  71 HIS CG   C  -36.042  -6.997  -65.893 1.00 . A A . 155 HIS CG   1 1 
       18 39328 1 1  71 HIS H    H  -38.156  -8.945  -64.797 1.00 . A A . 155 HIS H    1 1 
       18 39329 1 1  71 HIS HA   H  -38.319  -6.040  -64.886 1.00 . A A . 155 HIS HA   1 1 
       18 39330 1 1  71 HIS HB2  H  -37.513  -8.148  -66.907 1.00 . A A . 155 HIS HB2  1 1 
       18 39331 1 1  71 HIS HB3  H  -37.535  -6.417  -67.266 1.00 . A A . 155 HIS HB3  1 1 
       18 39332 1 1  71 HIS HD1  H  -35.116  -5.740  -67.327 1.00 . A A . 155 HIS HD1  1 1 
       18 39333 1 1  71 HIS HD2  H  -36.002  -8.133  -64.043 1.00 . A A . 155 HIS HD2  1 1 
       18 39334 1 1  71 HIS HE1  H  -33.033  -5.819  -65.899 1.00 . A A . 155 HIS HE1  1 1 
       18 39335 1 1  71 HIS N    N  -38.579  -8.071  -64.517 1.00 . A A . 155 HIS N    1 1 
       18 39336 1 1  71 HIS ND1  N  -35.046  -6.249  -66.469 1.00 . A A . 155 HIS ND1  1 1 
       18 39337 1 1  71 HIS NE2  N  -34.184  -7.065  -64.628 1.00 . A A . 155 HIS NE2  1 1 
       18 39338 1 1  71 HIS O    O  -40.061  -5.674  -66.805 1.00 . A A . 155 HIS O    1 1 
       18 39339 1 1  72 ARG C    C  -43.128  -6.893  -66.038 1.00 . A A . 156 ARG C    1 1 
       18 39340 1 1  72 ARG CA   C  -42.051  -7.571  -66.884 1.00 . A A . 156 ARG CA   1 1 
       18 39341 1 1  72 ARG CB   C  -42.543  -8.954  -67.376 1.00 . A A . 156 ARG CB   1 1 
       18 39342 1 1  72 ARG CD   C  -43.916 -11.069  -66.936 1.00 . A A . 156 ARG CD   1 1 
       18 39343 1 1  72 ARG CG   C  -43.578  -9.657  -66.458 1.00 . A A . 156 ARG CG   1 1 
       18 39344 1 1  72 ARG CZ   C  -45.701 -11.915  -68.464 1.00 . A A . 156 ARG CZ   1 1 
       18 39345 1 1  72 ARG H    H  -40.595  -8.535  -65.625 1.00 . A A . 156 ARG H    1 1 
       18 39346 1 1  72 ARG HA   H  -41.880  -6.944  -67.760 1.00 . A A . 156 ARG HA   1 1 
       18 39347 1 1  72 ARG HB2  H  -42.998  -8.819  -68.357 1.00 . A A . 156 ARG HB2  1 1 
       18 39348 1 1  72 ARG HB3  H  -41.679  -9.608  -67.492 1.00 . A A . 156 ARG HB3  1 1 
       18 39349 1 1  72 ARG HD2  H  -42.991 -11.619  -67.121 1.00 . A A . 156 ARG HD2  1 1 
       18 39350 1 1  72 ARG HD3  H  -44.465 -11.578  -66.145 1.00 . A A . 156 ARG HD3  1 1 
       18 39351 1 1  72 ARG HE   H  -44.541 -10.313  -68.821 1.00 . A A . 156 ARG HE   1 1 
       18 39352 1 1  72 ARG HG2  H  -43.184  -9.718  -65.452 1.00 . A A . 156 ARG HG2  1 1 
       18 39353 1 1  72 ARG HG3  H  -44.497  -9.071  -66.434 1.00 . A A . 156 ARG HG3  1 1 
       18 39354 1 1  72 ARG HH11 H  -45.568 -13.048  -66.803 1.00 . A A . 156 ARG HH11 1 1 
       18 39355 1 1  72 ARG HH12 H  -46.793 -13.531  -67.969 1.00 . A A . 156 ARG HH12 1 1 
       18 39356 1 1  72 ARG HH21 H  -46.132 -11.035  -70.214 1.00 . A A . 156 ARG HH21 1 1 
       18 39357 1 1  72 ARG HH22 H  -47.112 -12.432  -69.795 1.00 . A A . 156 ARG HH22 1 1 
       18 39358 1 1  72 ARG N    N  -40.774  -7.692  -66.161 1.00 . A A . 156 ARG N    1 1 
       18 39359 1 1  72 ARG NE   N  -44.731 -11.052  -68.166 1.00 . A A . 156 ARG NE   1 1 
       18 39360 1 1  72 ARG NH1  N  -46.041 -12.903  -67.678 1.00 . A A . 156 ARG NH1  1 1 
       18 39361 1 1  72 ARG NH2  N  -46.355 -11.777  -69.579 1.00 . A A . 156 ARG NH2  1 1 
       18 39362 1 1  72 ARG O    O  -44.140  -6.443  -66.571 1.00 . A A . 156 ARG O    1 1 
       18 39363 1 1  73 TYR C    C  -44.129  -4.808  -63.978 1.00 . A A . 157 TYR C    1 1 
       18 39364 1 1  73 TYR CA   C  -43.963  -6.324  -63.829 1.00 . A A . 157 TYR CA   1 1 
       18 39365 1 1  73 TYR CB   C  -43.625  -6.631  -62.370 1.00 . A A . 157 TYR CB   1 1 
       18 39366 1 1  73 TYR CD1  C  -44.985  -8.767  -62.117 1.00 . A A . 157 TYR CD1  1 1 
       18 39367 1 1  73 TYR CD2  C  -42.634  -8.813  -61.545 1.00 . A A . 157 TYR CD2  1 1 
       18 39368 1 1  73 TYR CE1  C  -45.094 -10.143  -61.780 1.00 . A A . 157 TYR CE1  1 1 
       18 39369 1 1  73 TYR CE2  C  -42.738 -10.190  -61.220 1.00 . A A . 157 TYR CE2  1 1 
       18 39370 1 1  73 TYR CG   C  -43.750  -8.093  -62.007 1.00 . A A . 157 TYR CG   1 1 
       18 39371 1 1  73 TYR CZ   C  -43.969 -10.840  -61.343 1.00 . A A . 157 TYR CZ   1 1 
       18 39372 1 1  73 TYR H    H  -42.099  -7.254  -64.323 1.00 . A A . 157 TYR H    1 1 
       18 39373 1 1  73 TYR HA   H  -44.903  -6.811  -64.068 1.00 . A A . 157 TYR HA   1 1 
       18 39374 1 1  73 TYR HB2  H  -42.606  -6.304  -62.171 1.00 . A A . 157 TYR HB2  1 1 
       18 39375 1 1  73 TYR HB3  H  -44.301  -6.061  -61.734 1.00 . A A . 157 TYR HB3  1 1 
       18 39376 1 1  73 TYR HD1  H  -45.862  -8.235  -62.458 1.00 . A A . 157 TYR HD1  1 1 
       18 39377 1 1  73 TYR HD2  H  -41.684  -8.312  -61.444 1.00 . A A . 157 TYR HD2  1 1 
       18 39378 1 1  73 TYR HE1  H  -46.042 -10.655  -61.869 1.00 . A A . 157 TYR HE1  1 1 
       18 39379 1 1  73 TYR HE2  H  -41.871 -10.735  -60.879 1.00 . A A . 157 TYR HE2  1 1 
       18 39380 1 1  73 TYR HH   H  -43.214 -12.592  -60.935 1.00 . A A . 157 TYR HH   1 1 
       18 39381 1 1  73 TYR N    N  -42.940  -6.867  -64.726 1.00 . A A . 157 TYR N    1 1 
       18 39382 1 1  73 TYR O    O  -43.150  -4.057  -63.919 1.00 . A A . 157 TYR O    1 1 
       18 39383 1 1  73 TYR OH   O  -44.074 -12.170  -61.045 1.00 . A A . 157 TYR OH   1 1 
       18 39384 1 1  74 PRO C    C  -45.542  -2.236  -62.848 1.00 . A A . 158 PRO C    1 1 
       18 39385 1 1  74 PRO CA   C  -45.581  -2.887  -64.229 1.00 . A A . 158 PRO CA   1 1 
       18 39386 1 1  74 PRO CB   C  -46.970  -2.782  -64.854 1.00 . A A . 158 PRO CB   1 1 
       18 39387 1 1  74 PRO CD   C  -46.661  -5.058  -64.260 1.00 . A A . 158 PRO CD   1 1 
       18 39388 1 1  74 PRO CG   C  -47.690  -3.954  -64.306 1.00 . A A . 158 PRO CG   1 1 
       18 39389 1 1  74 PRO HA   H  -44.841  -2.430  -64.883 1.00 . A A . 158 PRO HA   1 1 
       18 39390 1 1  74 PRO HB2  H  -47.465  -1.856  -64.566 1.00 . A A . 158 PRO HB2  1 1 
       18 39391 1 1  74 PRO HB3  H  -46.892  -2.861  -65.938 1.00 . A A . 158 PRO HB3  1 1 
       18 39392 1 1  74 PRO HD2  H  -46.825  -5.695  -63.390 1.00 . A A . 158 PRO HD2  1 1 
       18 39393 1 1  74 PRO HD3  H  -46.685  -5.637  -65.182 1.00 . A A . 158 PRO HD3  1 1 
       18 39394 1 1  74 PRO HG2  H  -48.045  -3.734  -63.301 1.00 . A A . 158 PRO HG2  1 1 
       18 39395 1 1  74 PRO HG3  H  -48.521  -4.230  -64.954 1.00 . A A . 158 PRO HG3  1 1 
       18 39396 1 1  74 PRO N    N  -45.377  -4.334  -64.150 1.00 . A A . 158 PRO N    1 1 
       18 39397 1 1  74 PRO O    O  -45.388  -2.905  -61.840 1.00 . A A . 158 PRO O    1 1 
       18 39398 1 1  75 ASN C    C  -46.950   0.639  -61.377 1.00 . A A . 159 ASN C    1 1 
       18 39399 1 1  75 ASN CA   C  -45.656  -0.157  -61.569 1.00 . A A . 159 ASN CA   1 1 
       18 39400 1 1  75 ASN CB   C  -44.452   0.780  -61.617 1.00 . A A . 159 ASN CB   1 1 
       18 39401 1 1  75 ASN CG   C  -44.072   1.347  -60.276 1.00 . A A . 159 ASN CG   1 1 
       18 39402 1 1  75 ASN H    H  -45.784  -0.419  -63.684 1.00 . A A . 159 ASN H    1 1 
       18 39403 1 1  75 ASN HA   H  -45.536  -0.840  -60.726 1.00 . A A . 159 ASN HA   1 1 
       18 39404 1 1  75 ASN HB2  H  -43.601   0.220  -61.988 1.00 . A A . 159 ASN HB2  1 1 
       18 39405 1 1  75 ASN HB3  H  -44.661   1.593  -62.304 1.00 . A A . 159 ASN HB3  1 1 
       18 39406 1 1  75 ASN HD21 H  -45.756   2.429  -60.191 1.00 . A A . 159 ASN HD21 1 1 
       18 39407 1 1  75 ASN HD22 H  -44.645   2.640  -58.877 1.00 . A A . 159 ASN HD22 1 1 
       18 39408 1 1  75 ASN N    N  -45.678  -0.919  -62.821 1.00 . A A . 159 ASN N    1 1 
       18 39409 1 1  75 ASN ND2  N  -44.877   2.219  -59.748 1.00 . A A . 159 ASN ND2  1 1 
       18 39410 1 1  75 ASN O    O  -47.317   1.002  -60.271 1.00 . A A . 159 ASN O    1 1 
       18 39411 1 1  75 ASN OD1  O  -43.016   1.039  -59.759 1.00 . A A . 159 ASN OD1  1 1 
       18 39412 1 1  76 GLN C    C  -49.972   0.874  -61.806 1.00 . A A . 160 GLN C    1 1 
       18 39413 1 1  76 GLN CA   C  -48.859   1.728  -62.388 1.00 . A A . 160 GLN CA   1 1 
       18 39414 1 1  76 GLN CB   C  -49.257   2.220  -63.770 1.00 . A A . 160 GLN CB   1 1 
       18 39415 1 1  76 GLN CD   C  -48.417   3.298  -65.859 1.00 . A A . 160 GLN CD   1 1 
       18 39416 1 1  76 GLN CG   C  -48.236   3.141  -64.373 1.00 . A A . 160 GLN CG   1 1 
       18 39417 1 1  76 GLN H    H  -47.329   0.625  -63.364 1.00 . A A . 160 GLN H    1 1 
       18 39418 1 1  76 GLN HA   H  -48.696   2.588  -61.735 1.00 . A A . 160 GLN HA   1 1 
       18 39419 1 1  76 GLN HB2  H  -49.387   1.357  -64.427 1.00 . A A . 160 GLN HB2  1 1 
       18 39420 1 1  76 GLN HB3  H  -50.201   2.758  -63.695 1.00 . A A . 160 GLN HB3  1 1 
       18 39421 1 1  76 GLN HE21 H  -49.918   4.620  -65.570 1.00 . A A . 160 GLN HE21 1 1 
       18 39422 1 1  76 GLN HE22 H  -49.497   4.262  -67.240 1.00 . A A . 160 GLN HE22 1 1 
       18 39423 1 1  76 GLN HG2  H  -48.330   4.115  -63.898 1.00 . A A . 160 GLN HG2  1 1 
       18 39424 1 1  76 GLN HG3  H  -47.234   2.754  -64.176 1.00 . A A . 160 GLN HG3  1 1 
       18 39425 1 1  76 GLN N    N  -47.632   0.943  -62.468 1.00 . A A . 160 GLN N    1 1 
       18 39426 1 1  76 GLN NE2  N  -49.344   4.125  -66.255 1.00 . A A . 160 GLN NE2  1 1 
       18 39427 1 1  76 GLN O    O  -50.091  -0.302  -62.133 1.00 . A A . 160 GLN O    1 1 
       18 39428 1 1  76 GLN OE1  O  -47.718   2.678  -66.640 1.00 . A A . 160 GLN OE1  1 1 
       18 39429 1 1  77 VAL C    C  -53.148   1.524  -60.529 1.00 . A A . 161 VAL C    1 1 
       18 39430 1 1  77 VAL CA   C  -51.860   0.791  -60.264 1.00 . A A . 161 VAL CA   1 1 
       18 39431 1 1  77 VAL CB   C  -51.635   0.765  -58.728 1.00 . A A . 161 VAL CB   1 1 
       18 39432 1 1  77 VAL CG1  C  -50.416  -0.048  -58.398 1.00 . A A . 161 VAL CG1  1 1 
       18 39433 1 1  77 VAL CG2  C  -51.470   2.196  -58.153 1.00 . A A . 161 VAL CG2  1 1 
       18 39434 1 1  77 VAL H    H  -50.641   2.455  -60.740 1.00 . A A . 161 VAL H    1 1 
       18 39435 1 1  77 VAL HA   H  -51.949  -0.231  -60.633 1.00 . A A . 161 VAL HA   1 1 
       18 39436 1 1  77 VAL HB   H  -52.499   0.295  -58.260 1.00 . A A . 161 VAL HB   1 1 
       18 39437 1 1  77 VAL HG11 H  -50.513  -1.040  -58.829 1.00 . A A . 161 VAL HG11 1 1 
       18 39438 1 1  77 VAL HG12 H  -49.523   0.436  -58.794 1.00 . A A . 161 VAL HG12 1 1 
       18 39439 1 1  77 VAL HG13 H  -50.325  -0.144  -57.320 1.00 . A A . 161 VAL HG13 1 1 
       18 39440 1 1  77 VAL HG21 H  -50.585   2.672  -58.574 1.00 . A A . 161 VAL HG21 1 1 
       18 39441 1 1  77 VAL HG22 H  -52.350   2.795  -58.382 1.00 . A A . 161 VAL HG22 1 1 
       18 39442 1 1  77 VAL HG23 H  -51.361   2.141  -57.070 1.00 . A A . 161 VAL HG23 1 1 
       18 39443 1 1  77 VAL N    N  -50.773   1.480  -60.948 1.00 . A A . 161 VAL N    1 1 
       18 39444 1 1  77 VAL O    O  -53.125   2.683  -60.953 1.00 . A A . 161 VAL O    1 1 
       18 39445 1 1  78 TYR C    C  -55.920   1.759  -58.827 1.00 . A A . 162 TYR C    1 1 
       18 39446 1 1  78 TYR CA   C  -55.550   1.551  -60.287 1.00 . A A . 162 TYR CA   1 1 
       18 39447 1 1  78 TYR CB   C  -56.597   0.695  -61.014 1.00 . A A . 162 TYR CB   1 1 
       18 39448 1 1  78 TYR CD1  C  -55.302  -0.979  -62.447 1.00 . A A . 162 TYR CD1  1 1 
       18 39449 1 1  78 TYR CD2  C  -56.578   0.756  -63.558 1.00 . A A . 162 TYR CD2  1 1 
       18 39450 1 1  78 TYR CE1  C  -54.882  -1.482  -63.707 1.00 . A A . 162 TYR CE1  1 1 
       18 39451 1 1  78 TYR CE2  C  -56.165   0.245  -64.823 1.00 . A A . 162 TYR CE2  1 1 
       18 39452 1 1  78 TYR CG   C  -56.145   0.154  -62.360 1.00 . A A . 162 TYR CG   1 1 
       18 39453 1 1  78 TYR CZ   C  -55.318  -0.864  -64.879 1.00 . A A . 162 TYR CZ   1 1 
       18 39454 1 1  78 TYR H    H  -54.228  -0.049  -59.839 1.00 . A A . 162 TYR H    1 1 
       18 39455 1 1  78 TYR HA   H  -55.446   2.504  -60.787 1.00 . A A . 162 TYR HA   1 1 
       18 39456 1 1  78 TYR HB2  H  -56.881  -0.138  -60.376 1.00 . A A . 162 TYR HB2  1 1 
       18 39457 1 1  78 TYR HB3  H  -57.482   1.304  -61.174 1.00 . A A . 162 TYR HB3  1 1 
       18 39458 1 1  78 TYR HD1  H  -54.961  -1.467  -61.544 1.00 . A A . 162 TYR HD1  1 1 
       18 39459 1 1  78 TYR HD2  H  -57.230   1.617  -63.520 1.00 . A A . 162 TYR HD2  1 1 
       18 39460 1 1  78 TYR HE1  H  -54.223  -2.335  -63.761 1.00 . A A . 162 TYR HE1  1 1 
       18 39461 1 1  78 TYR HE2  H  -56.499   0.719  -65.731 1.00 . A A . 162 TYR HE2  1 1 
       18 39462 1 1  78 TYR HH   H  -55.197  -0.798  -66.826 1.00 . A A . 162 TYR HH   1 1 
       18 39463 1 1  78 TYR N    N  -54.264   0.886  -60.220 1.00 . A A . 162 TYR N    1 1 
       18 39464 1 1  78 TYR O    O  -55.874   0.819  -58.038 1.00 . A A . 162 TYR O    1 1 
       18 39465 1 1  78 TYR OH   O  -54.909  -1.346  -66.097 1.00 . A A . 162 TYR OH   1 1 
       18 39466 1 1  79 TYR C    C  -57.559   4.413  -57.032 1.00 . A A . 163 TYR C    1 1 
       18 39467 1 1  79 TYR CA   C  -56.498   3.330  -57.060 1.00 . A A . 163 TYR CA   1 1 
       18 39468 1 1  79 TYR CB   C  -55.209   3.788  -56.354 1.00 . A A . 163 TYR CB   1 1 
       18 39469 1 1  79 TYR CD1  C  -54.078   5.263  -58.109 1.00 . A A . 163 TYR CD1  1 1 
       18 39470 1 1  79 TYR CD2  C  -54.646   6.250  -55.967 1.00 . A A . 163 TYR CD2  1 1 
       18 39471 1 1  79 TYR CE1  C  -53.532   6.503  -58.533 1.00 . A A . 163 TYR CE1  1 1 
       18 39472 1 1  79 TYR CE2  C  -54.083   7.491  -56.391 1.00 . A A . 163 TYR CE2  1 1 
       18 39473 1 1  79 TYR CG   C  -54.645   5.123  -56.825 1.00 . A A . 163 TYR CG   1 1 
       18 39474 1 1  79 TYR CZ   C  -53.530   7.601  -57.672 1.00 . A A . 163 TYR CZ   1 1 
       18 39475 1 1  79 TYR H    H  -56.267   3.735  -59.150 1.00 . A A . 163 TYR H    1 1 
       18 39476 1 1  79 TYR HA   H  -56.881   2.454  -56.543 1.00 . A A . 163 TYR HA   1 1 
       18 39477 1 1  79 TYR HB2  H  -55.412   3.864  -55.287 1.00 . A A . 163 TYR HB2  1 1 
       18 39478 1 1  79 TYR HB3  H  -54.444   3.024  -56.496 1.00 . A A . 163 TYR HB3  1 1 
       18 39479 1 1  79 TYR HD1  H  -54.059   4.425  -58.790 1.00 . A A . 163 TYR HD1  1 1 
       18 39480 1 1  79 TYR HD2  H  -55.065   6.171  -54.970 1.00 . A A . 163 TYR HD2  1 1 
       18 39481 1 1  79 TYR HE1  H  -53.112   6.609  -59.519 1.00 . A A . 163 TYR HE1  1 1 
       18 39482 1 1  79 TYR HE2  H  -54.083   8.342  -55.725 1.00 . A A . 163 TYR HE2  1 1 
       18 39483 1 1  79 TYR HH   H  -52.702   9.381  -57.416 1.00 . A A . 163 TYR HH   1 1 
       18 39484 1 1  79 TYR N    N  -56.238   2.987  -58.455 1.00 . A A . 163 TYR N    1 1 
       18 39485 1 1  79 TYR O    O  -58.065   4.789  -58.085 1.00 . A A . 163 TYR O    1 1 
       18 39486 1 1  79 TYR OH   O  -52.968   8.768  -58.123 1.00 . A A . 163 TYR OH   1 1 
       18 39487 1 1  80 ARG C    C  -58.418   7.257  -55.293 1.00 . A A . 164 ARG C    1 1 
       18 39488 1 1  80 ARG CA   C  -58.980   5.900  -55.728 1.00 . A A . 164 ARG CA   1 1 
       18 39489 1 1  80 ARG CB   C  -60.037   5.464  -54.704 1.00 . A A . 164 ARG CB   1 1 
       18 39490 1 1  80 ARG CD   C  -62.000   4.027  -54.183 1.00 . A A . 164 ARG CD   1 1 
       18 39491 1 1  80 ARG CG   C  -60.757   4.172  -55.054 1.00 . A A . 164 ARG CG   1 1 
       18 39492 1 1  80 ARG CZ   C  -62.651   1.693  -53.597 1.00 . A A . 164 ARG CZ   1 1 
       18 39493 1 1  80 ARG H    H  -57.489   4.547  -55.008 1.00 . A A . 164 ARG H    1 1 
       18 39494 1 1  80 ARG HA   H  -59.473   6.025  -56.689 1.00 . A A . 164 ARG HA   1 1 
       18 39495 1 1  80 ARG HB2  H  -59.562   5.342  -53.732 1.00 . A A . 164 ARG HB2  1 1 
       18 39496 1 1  80 ARG HB3  H  -60.780   6.260  -54.624 1.00 . A A . 164 ARG HB3  1 1 
       18 39497 1 1  80 ARG HD2  H  -61.711   4.108  -53.137 1.00 . A A . 164 ARG HD2  1 1 
       18 39498 1 1  80 ARG HD3  H  -62.686   4.848  -54.415 1.00 . A A . 164 ARG HD3  1 1 
       18 39499 1 1  80 ARG HE   H  -63.262   2.690  -55.239 1.00 . A A . 164 ARG HE   1 1 
       18 39500 1 1  80 ARG HG2  H  -61.048   4.196  -56.101 1.00 . A A . 164 ARG HG2  1 1 
       18 39501 1 1  80 ARG HG3  H  -60.091   3.328  -54.881 1.00 . A A . 164 ARG HG3  1 1 
       18 39502 1 1  80 ARG HH11 H  -61.403   2.481  -52.228 1.00 . A A . 164 ARG HH11 1 1 
       18 39503 1 1  80 ARG HH12 H  -61.912   0.839  -51.913 1.00 . A A . 164 ARG HH12 1 1 
       18 39504 1 1  80 ARG HH21 H  -63.889   0.617  -54.748 1.00 . A A . 164 ARG HH21 1 1 
       18 39505 1 1  80 ARG HH22 H  -63.317  -0.170  -53.297 1.00 . A A . 164 ARG HH22 1 1 
       18 39506 1 1  80 ARG N    N  -57.935   4.879  -55.852 1.00 . A A . 164 ARG N    1 1 
       18 39507 1 1  80 ARG NE   N  -62.699   2.750  -54.406 1.00 . A A . 164 ARG NE   1 1 
       18 39508 1 1  80 ARG NH1  N  -61.937   1.671  -52.495 1.00 . A A . 164 ARG NH1  1 1 
       18 39509 1 1  80 ARG NH2  N  -63.341   0.632  -53.904 1.00 . A A . 164 ARG NH2  1 1 
       18 39510 1 1  80 ARG O    O  -58.447   7.568  -54.121 1.00 . A A . 164 ARG O    1 1 
       18 39511 1 1  81 PRO C    C  -58.727  10.327  -55.456 1.00 . A A . 165 PRO C    1 1 
       18 39512 1 1  81 PRO CA   C  -57.533   9.440  -55.837 1.00 . A A . 165 PRO CA   1 1 
       18 39513 1 1  81 PRO CB   C  -56.831   9.969  -57.085 1.00 . A A . 165 PRO CB   1 1 
       18 39514 1 1  81 PRO CD   C  -57.785   7.901  -57.695 1.00 . A A . 165 PRO CD   1 1 
       18 39515 1 1  81 PRO CG   C  -57.518   9.294  -58.201 1.00 . A A . 165 PRO CG   1 1 
       18 39516 1 1  81 PRO HA   H  -56.829   9.391  -55.006 1.00 . A A . 165 PRO HA   1 1 
       18 39517 1 1  81 PRO HB2  H  -56.939  11.049  -57.164 1.00 . A A . 165 PRO HB2  1 1 
       18 39518 1 1  81 PRO HB3  H  -55.780   9.691  -57.076 1.00 . A A . 165 PRO HB3  1 1 
       18 39519 1 1  81 PRO HD2  H  -58.693   7.495  -58.141 1.00 . A A . 165 PRO HD2  1 1 
       18 39520 1 1  81 PRO HD3  H  -56.928   7.253  -57.894 1.00 . A A . 165 PRO HD3  1 1 
       18 39521 1 1  81 PRO HG2  H  -58.458   9.799  -58.424 1.00 . A A . 165 PRO HG2  1 1 
       18 39522 1 1  81 PRO HG3  H  -56.879   9.263  -59.084 1.00 . A A . 165 PRO HG3  1 1 
       18 39523 1 1  81 PRO N    N  -57.950   8.092  -56.243 1.00 . A A . 165 PRO N    1 1 
       18 39524 1 1  81 PRO O    O  -58.575  11.369  -54.829 1.00 . A A . 165 PRO O    1 1 
       18 39525 1 1  82 MET C    C  -61.350  10.389  -53.943 1.00 . A A . 166 MET C    1 1 
       18 39526 1 1  82 MET CA   C  -61.139  10.609  -55.428 1.00 . A A . 166 MET CA   1 1 
       18 39527 1 1  82 MET CB   C  -62.356  10.092  -56.192 1.00 . A A . 166 MET CB   1 1 
       18 39528 1 1  82 MET CE   C  -65.118  10.919  -57.884 1.00 . A A . 166 MET CE   1 1 
       18 39529 1 1  82 MET CG   C  -62.346  10.447  -57.667 1.00 . A A . 166 MET CG   1 1 
       18 39530 1 1  82 MET H    H  -60.019   9.038  -56.322 1.00 . A A . 166 MET H    1 1 
       18 39531 1 1  82 MET HA   H  -61.010  11.673  -55.620 1.00 . A A . 166 MET HA   1 1 
       18 39532 1 1  82 MET HB2  H  -62.398   9.008  -56.089 1.00 . A A . 166 MET HB2  1 1 
       18 39533 1 1  82 MET HB3  H  -63.250  10.513  -55.734 1.00 . A A . 166 MET HB3  1 1 
       18 39534 1 1  82 MET HE1  H  -65.216  10.776  -56.806 1.00 . A A . 166 MET HE1  1 1 
       18 39535 1 1  82 MET HE2  H  -64.858  11.957  -58.091 1.00 . A A . 166 MET HE2  1 1 
       18 39536 1 1  82 MET HE3  H  -66.066  10.680  -58.366 1.00 . A A . 166 MET HE3  1 1 
       18 39537 1 1  82 MET HG2  H  -62.307  11.532  -57.774 1.00 . A A . 166 MET HG2  1 1 
       18 39538 1 1  82 MET HG3  H  -61.460  10.019  -58.130 1.00 . A A . 166 MET HG3  1 1 
       18 39539 1 1  82 MET N    N  -59.929   9.899  -55.821 1.00 . A A . 166 MET N    1 1 
       18 39540 1 1  82 MET O    O  -61.331   9.250  -53.482 1.00 . A A . 166 MET O    1 1 
       18 39541 1 1  82 MET SD   S  -63.815   9.822  -58.530 1.00 . A A . 166 MET SD   1 1 
       18 39542 1 1  83 ASP C    C  -60.614  10.904  -50.969 1.00 . A A . 167 ASP C    1 1 
       18 39543 1 1  83 ASP CA   C  -61.777  11.502  -51.775 1.00 . A A . 167 ASP CA   1 1 
       18 39544 1 1  83 ASP CB   C  -63.108  10.803  -51.436 1.00 . A A . 167 ASP CB   1 1 
       18 39545 1 1  83 ASP CG   C  -64.285  11.418  -52.174 1.00 . A A . 167 ASP CG   1 1 
       18 39546 1 1  83 ASP H    H  -61.512  12.384  -53.689 1.00 . A A . 167 ASP H    1 1 
       18 39547 1 1  83 ASP HA   H  -61.878  12.542  -51.472 1.00 . A A . 167 ASP HA   1 1 
       18 39548 1 1  83 ASP HB2  H  -63.037   9.749  -51.696 1.00 . A A . 167 ASP HB2  1 1 
       18 39549 1 1  83 ASP HB3  H  -63.288  10.884  -50.364 1.00 . A A . 167 ASP HB3  1 1 
       18 39550 1 1  83 ASP N    N  -61.535  11.492  -53.224 1.00 . A A . 167 ASP N    1 1 
       18 39551 1 1  83 ASP O    O  -60.776  10.521  -49.806 1.00 . A A . 167 ASP O    1 1 
       18 39552 1 1  83 ASP OD1  O  -64.399  12.667  -52.174 1.00 . A A . 167 ASP OD1  1 1 
       18 39553 1 1  83 ASP OD2  O  -65.092  10.667  -52.770 1.00 . A A . 167 ASP OD2  1 1 
       18 39554 1 1  84 GLU C    C  -57.658  11.350  -49.945 1.00 . A A . 168 GLU C    1 1 
       18 39555 1 1  84 GLU CA   C  -58.256  10.316  -50.901 1.00 . A A . 168 GLU CA   1 1 
       18 39556 1 1  84 GLU CB   C  -57.203   9.849  -51.919 1.00 . A A . 168 GLU CB   1 1 
       18 39557 1 1  84 GLU CD   C  -55.751   8.578  -50.227 1.00 . A A . 168 GLU CD   1 1 
       18 39558 1 1  84 GLU CG   C  -56.518   8.520  -51.551 1.00 . A A . 168 GLU CG   1 1 
       18 39559 1 1  84 GLU H    H  -59.334  11.173  -52.526 1.00 . A A . 168 GLU H    1 1 
       18 39560 1 1  84 GLU HA   H  -58.565   9.450  -50.316 1.00 . A A . 168 GLU HA   1 1 
       18 39561 1 1  84 GLU HB2  H  -57.697   9.721  -52.877 1.00 . A A . 168 GLU HB2  1 1 
       18 39562 1 1  84 GLU HB3  H  -56.440  10.616  -52.036 1.00 . A A . 168 GLU HB3  1 1 
       18 39563 1 1  84 GLU HG2  H  -57.278   7.741  -51.479 1.00 . A A . 168 GLU HG2  1 1 
       18 39564 1 1  84 GLU HG3  H  -55.826   8.250  -52.351 1.00 . A A . 168 GLU HG3  1 1 
       18 39565 1 1  84 GLU N    N  -59.434  10.846  -51.577 1.00 . A A . 168 GLU N    1 1 
       18 39566 1 1  84 GLU O    O  -56.901  12.236  -50.337 1.00 . A A . 168 GLU O    1 1 
       18 39567 1 1  84 GLU OE1  O  -56.405   8.597  -49.155 1.00 . A A . 168 GLU OE1  1 1 
       18 39568 1 1  84 GLU OE2  O  -54.508   8.508  -50.246 1.00 . A A . 168 GLU OE2  1 1 
       18 39569 1 1  85 TYR C    C  -57.164  11.246  -46.411 1.00 . A A . 169 TYR C    1 1 
       18 39570 1 1  85 TYR CA   C  -57.509  12.102  -47.625 1.00 . A A . 169 TYR CA   1 1 
       18 39571 1 1  85 TYR CB   C  -58.551  13.168  -47.265 1.00 . A A . 169 TYR CB   1 1 
       18 39572 1 1  85 TYR CD1  C  -58.081  15.069  -48.891 1.00 . A A . 169 TYR CD1  1 1 
       18 39573 1 1  85 TYR CD2  C  -60.166  13.853  -49.112 1.00 . A A . 169 TYR CD2  1 1 
       18 39574 1 1  85 TYR CE1  C  -58.436  15.883  -50.000 1.00 . A A . 169 TYR CE1  1 1 
       18 39575 1 1  85 TYR CE2  C  -60.523  14.667  -50.219 1.00 . A A . 169 TYR CE2  1 1 
       18 39576 1 1  85 TYR CG   C  -58.941  14.044  -48.438 1.00 . A A . 169 TYR CG   1 1 
       18 39577 1 1  85 TYR CZ   C  -59.652  15.669  -50.654 1.00 . A A . 169 TYR CZ   1 1 
       18 39578 1 1  85 TYR H    H  -58.667  10.496  -48.423 1.00 . A A . 169 TYR H    1 1 
       18 39579 1 1  85 TYR HA   H  -56.603  12.594  -47.977 1.00 . A A . 169 TYR HA   1 1 
       18 39580 1 1  85 TYR HB2  H  -59.445  12.671  -46.885 1.00 . A A . 169 TYR HB2  1 1 
       18 39581 1 1  85 TYR HB3  H  -58.145  13.802  -46.477 1.00 . A A . 169 TYR HB3  1 1 
       18 39582 1 1  85 TYR HD1  H  -57.134  15.228  -48.398 1.00 . A A . 169 TYR HD1  1 1 
       18 39583 1 1  85 TYR HD2  H  -60.838  13.069  -48.788 1.00 . A A . 169 TYR HD2  1 1 
       18 39584 1 1  85 TYR HE1  H  -57.768  16.655  -50.345 1.00 . A A . 169 TYR HE1  1 1 
       18 39585 1 1  85 TYR HE2  H  -61.462  14.509  -50.725 1.00 . A A . 169 TYR HE2  1 1 
       18 39586 1 1  85 TYR HH   H  -60.819  16.179  -52.130 1.00 . A A . 169 TYR HH   1 1 
       18 39587 1 1  85 TYR N    N  -58.018  11.225  -48.677 1.00 . A A . 169 TYR N    1 1 
       18 39588 1 1  85 TYR O    O  -57.378  11.639  -45.260 1.00 . A A . 169 TYR O    1 1 
       18 39589 1 1  85 TYR OH   O  -59.995  16.453  -51.727 1.00 . A A . 169 TYR OH   1 1 
       18 39590 1 1  86 SER C    C  -54.851   8.987  -45.441 1.00 . A A . 170 SER C    1 1 
       18 39591 1 1  86 SER CA   C  -56.361   9.079  -45.627 1.00 . A A . 170 SER CA   1 1 
       18 39592 1 1  86 SER CB   C  -56.932   7.703  -45.988 1.00 . A A . 170 SER CB   1 1 
       18 39593 1 1  86 SER H    H  -56.520   9.761  -47.652 1.00 . A A . 170 SER H    1 1 
       18 39594 1 1  86 SER HA   H  -56.810   9.403  -44.691 1.00 . A A . 170 SER HA   1 1 
       18 39595 1 1  86 SER HB2  H  -56.890   7.059  -45.111 1.00 . A A . 170 SER HB2  1 1 
       18 39596 1 1  86 SER HB3  H  -57.973   7.817  -46.295 1.00 . A A . 170 SER HB3  1 1 
       18 39597 1 1  86 SER HG   H  -56.255   7.665  -47.833 1.00 . A A . 170 SER HG   1 1 
       18 39598 1 1  86 SER N    N  -56.685  10.041  -46.679 1.00 . A A . 170 SER N    1 1 
       18 39599 1 1  86 SER O    O  -54.083   9.681  -46.102 1.00 . A A . 170 SER O    1 1 
       18 39600 1 1  86 SER OG   O  -56.198   7.097  -47.034 1.00 . A A . 170 SER OG   1 1 
       18 39601 1 1  87 ASN C    C  -52.518   7.190  -45.673 1.00 . A A . 171 ASN C    1 1 
       18 39602 1 1  87 ASN CA   C  -52.984   7.874  -44.391 1.00 . A A . 171 ASN CA   1 1 
       18 39603 1 1  87 ASN CB   C  -52.721   6.963  -43.190 1.00 . A A . 171 ASN CB   1 1 
       18 39604 1 1  87 ASN CG   C  -53.177   7.569  -41.894 1.00 . A A . 171 ASN CG   1 1 
       18 39605 1 1  87 ASN H    H  -55.063   7.567  -44.013 1.00 . A A . 171 ASN H    1 1 
       18 39606 1 1  87 ASN HA   H  -52.460   8.822  -44.266 1.00 . A A . 171 ASN HA   1 1 
       18 39607 1 1  87 ASN HB2  H  -53.254   6.024  -43.341 1.00 . A A . 171 ASN HB2  1 1 
       18 39608 1 1  87 ASN HB3  H  -51.654   6.749  -43.128 1.00 . A A . 171 ASN HB3  1 1 
       18 39609 1 1  87 ASN HD21 H  -51.828   9.047  -42.059 1.00 . A A . 171 ASN HD21 1 1 
       18 39610 1 1  87 ASN HD22 H  -52.851   9.091  -40.644 1.00 . A A . 171 ASN HD22 1 1 
       18 39611 1 1  87 ASN N    N  -54.411   8.117  -44.546 1.00 . A A . 171 ASN N    1 1 
       18 39612 1 1  87 ASN ND2  N  -52.565   8.654  -41.503 1.00 . A A . 171 ASN ND2  1 1 
       18 39613 1 1  87 ASN O    O  -53.220   6.342  -46.198 1.00 . A A . 171 ASN O    1 1 
       18 39614 1 1  87 ASN OD1  O  -54.082   7.064  -41.257 1.00 . A A . 171 ASN OD1  1 1 
       18 39615 1 1  88 GLN C    C  -50.861   5.440  -47.523 1.00 . A A . 172 GLN C    1 1 
       18 39616 1 1  88 GLN CA   C  -50.821   6.975  -47.419 1.00 . A A . 172 GLN CA   1 1 
       18 39617 1 1  88 GLN CB   C  -49.394   7.487  -47.657 1.00 . A A . 172 GLN CB   1 1 
       18 39618 1 1  88 GLN CD   C  -47.037   7.703  -46.768 1.00 . A A . 172 GLN CD   1 1 
       18 39619 1 1  88 GLN CG   C  -48.348   6.953  -46.675 1.00 . A A . 172 GLN CG   1 1 
       18 39620 1 1  88 GLN H    H  -50.788   8.241  -45.699 1.00 . A A . 172 GLN H    1 1 
       18 39621 1 1  88 GLN HA   H  -51.447   7.369  -48.226 1.00 . A A . 172 GLN HA   1 1 
       18 39622 1 1  88 GLN HB2  H  -49.090   7.220  -48.669 1.00 . A A . 172 GLN HB2  1 1 
       18 39623 1 1  88 GLN HB3  H  -49.412   8.575  -47.582 1.00 . A A . 172 GLN HB3  1 1 
       18 39624 1 1  88 GLN HE21 H  -46.216   6.221  -47.848 1.00 . A A . 172 GLN HE21 1 1 
       18 39625 1 1  88 GLN HE22 H  -45.180   7.584  -47.495 1.00 . A A . 172 GLN HE22 1 1 
       18 39626 1 1  88 GLN HG2  H  -48.728   7.051  -45.659 1.00 . A A . 172 GLN HG2  1 1 
       18 39627 1 1  88 GLN HG3  H  -48.170   5.900  -46.881 1.00 . A A . 172 GLN HG3  1 1 
       18 39628 1 1  88 GLN N    N  -51.330   7.526  -46.155 1.00 . A A . 172 GLN N    1 1 
       18 39629 1 1  88 GLN NE2  N  -46.069   7.119  -47.418 1.00 . A A . 172 GLN NE2  1 1 
       18 39630 1 1  88 GLN O    O  -51.012   4.898  -48.599 1.00 . A A . 172 GLN O    1 1 
       18 39631 1 1  88 GLN OE1  O  -46.900   8.788  -46.235 1.00 . A A . 172 GLN OE1  1 1 
       18 39632 1 1  89 ASN C    C  -52.214   2.728  -46.516 1.00 . A A . 173 ASN C    1 1 
       18 39633 1 1  89 ASN CA   C  -50.781   3.271  -46.425 1.00 . A A . 173 ASN CA   1 1 
       18 39634 1 1  89 ASN CB   C  -50.112   2.695  -45.176 1.00 . A A . 173 ASN CB   1 1 
       18 39635 1 1  89 ASN CG   C  -50.911   2.943  -43.927 1.00 . A A . 173 ASN CG   1 1 
       18 39636 1 1  89 ASN H    H  -50.627   5.202  -45.521 1.00 . A A . 173 ASN H    1 1 
       18 39637 1 1  89 ASN HA   H  -50.228   2.922  -47.298 1.00 . A A . 173 ASN HA   1 1 
       18 39638 1 1  89 ASN HB2  H  -50.001   1.619  -45.311 1.00 . A A . 173 ASN HB2  1 1 
       18 39639 1 1  89 ASN HB3  H  -49.124   3.135  -45.060 1.00 . A A . 173 ASN HB3  1 1 
       18 39640 1 1  89 ASN HD21 H  -51.119   0.971  -43.625 1.00 . A A . 173 ASN HD21 1 1 
       18 39641 1 1  89 ASN HD22 H  -51.863   2.014  -42.436 1.00 . A A . 173 ASN HD22 1 1 
       18 39642 1 1  89 ASN N    N  -50.738   4.734  -46.407 1.00 . A A . 173 ASN N    1 1 
       18 39643 1 1  89 ASN ND2  N  -51.327   1.891  -43.278 1.00 . A A . 173 ASN ND2  1 1 
       18 39644 1 1  89 ASN O    O  -52.417   1.552  -46.793 1.00 . A A . 173 ASN O    1 1 
       18 39645 1 1  89 ASN OD1  O  -51.149   4.082  -43.554 1.00 . A A . 173 ASN OD1  1 1 
       18 39646 1 1  90 ASN C    C  -55.154   2.889  -47.550 1.00 . A A . 174 ASN C    1 1 
       18 39647 1 1  90 ASN CA   C  -54.586   3.104  -46.150 1.00 . A A . 174 ASN CA   1 1 
       18 39648 1 1  90 ASN CB   C  -55.440   4.114  -45.382 1.00 . A A . 174 ASN CB   1 1 
       18 39649 1 1  90 ASN CG   C  -56.837   3.616  -45.135 1.00 . A A . 174 ASN CG   1 1 
       18 39650 1 1  90 ASN H    H  -52.998   4.528  -45.971 1.00 . A A . 174 ASN H    1 1 
       18 39651 1 1  90 ASN HA   H  -54.623   2.151  -45.622 1.00 . A A . 174 ASN HA   1 1 
       18 39652 1 1  90 ASN HB2  H  -54.965   4.324  -44.424 1.00 . A A . 174 ASN HB2  1 1 
       18 39653 1 1  90 ASN HB3  H  -55.496   5.031  -45.955 1.00 . A A . 174 ASN HB3  1 1 
       18 39654 1 1  90 ASN HD21 H  -56.293   2.895  -43.342 1.00 . A A . 174 ASN HD21 1 1 
       18 39655 1 1  90 ASN HD22 H  -57.965   2.666  -43.789 1.00 . A A . 174 ASN HD22 1 1 
       18 39656 1 1  90 ASN N    N  -53.197   3.554  -46.193 1.00 . A A . 174 ASN N    1 1 
       18 39657 1 1  90 ASN ND2  N  -57.044   3.012  -43.994 1.00 . A A . 174 ASN ND2  1 1 
       18 39658 1 1  90 ASN O    O  -55.738   1.848  -47.815 1.00 . A A . 174 ASN O    1 1 
       18 39659 1 1  90 ASN OD1  O  -57.719   3.781  -45.945 1.00 . A A . 174 ASN OD1  1 1 
       18 39660 1 1  91 PHE C    C  -54.609   2.493  -50.496 1.00 . A A . 175 PHE C    1 1 
       18 39661 1 1  91 PHE CA   C  -55.416   3.613  -49.837 1.00 . A A . 175 PHE CA   1 1 
       18 39662 1 1  91 PHE CB   C  -55.361   4.905  -50.669 1.00 . A A . 175 PHE CB   1 1 
       18 39663 1 1  91 PHE CD1  C  -53.903   4.539  -52.713 1.00 . A A . 175 PHE CD1  1 1 
       18 39664 1 1  91 PHE CD2  C  -53.016   5.839  -50.867 1.00 . A A . 175 PHE CD2  1 1 
       18 39665 1 1  91 PHE CE1  C  -52.693   4.716  -53.430 1.00 . A A . 175 PHE CE1  1 1 
       18 39666 1 1  91 PHE CE2  C  -51.803   6.023  -51.577 1.00 . A A . 175 PHE CE2  1 1 
       18 39667 1 1  91 PHE CG   C  -54.069   5.096  -51.424 1.00 . A A . 175 PHE CG   1 1 
       18 39668 1 1  91 PHE CZ   C  -51.645   5.459  -52.858 1.00 . A A . 175 PHE CZ   1 1 
       18 39669 1 1  91 PHE H    H  -54.448   4.681  -48.236 1.00 . A A . 175 PHE H    1 1 
       18 39670 1 1  91 PHE HA   H  -56.458   3.290  -49.776 1.00 . A A . 175 PHE HA   1 1 
       18 39671 1 1  91 PHE HB2  H  -56.174   4.880  -51.393 1.00 . A A . 175 PHE HB2  1 1 
       18 39672 1 1  91 PHE HB3  H  -55.519   5.758  -50.010 1.00 . A A . 175 PHE HB3  1 1 
       18 39673 1 1  91 PHE HD1  H  -54.705   3.970  -53.156 1.00 . A A . 175 PHE HD1  1 1 
       18 39674 1 1  91 PHE HD2  H  -53.135   6.282  -49.889 1.00 . A A . 175 PHE HD2  1 1 
       18 39675 1 1  91 PHE HE1  H  -52.585   4.290  -54.411 1.00 . A A . 175 PHE HE1  1 1 
       18 39676 1 1  91 PHE HE2  H  -51.006   6.602  -51.139 1.00 . A A . 175 PHE HE2  1 1 
       18 39677 1 1  91 PHE HZ   H  -50.724   5.599  -53.407 1.00 . A A . 175 PHE HZ   1 1 
       18 39678 1 1  91 PHE N    N  -54.930   3.820  -48.468 1.00 . A A . 175 PHE N    1 1 
       18 39679 1 1  91 PHE O    O  -55.108   1.771  -51.357 1.00 . A A . 175 PHE O    1 1 
       18 39680 1 1  92 VAL C    C  -53.086  -0.114  -50.137 1.00 . A A . 176 VAL C    1 1 
       18 39681 1 1  92 VAL CA   C  -52.505   1.242  -50.530 1.00 . A A . 176 VAL CA   1 1 
       18 39682 1 1  92 VAL CB   C  -51.063   1.408  -49.973 1.00 . A A . 176 VAL CB   1 1 
       18 39683 1 1  92 VAL CG1  C  -50.225   0.128  -50.138 1.00 . A A . 176 VAL CG1  1 1 
       18 39684 1 1  92 VAL CG2  C  -50.383   2.576  -50.678 1.00 . A A . 176 VAL CG2  1 1 
       18 39685 1 1  92 VAL H    H  -53.003   2.951  -49.352 1.00 . A A . 176 VAL H    1 1 
       18 39686 1 1  92 VAL HA   H  -52.461   1.289  -51.617 1.00 . A A . 176 VAL HA   1 1 
       18 39687 1 1  92 VAL HB   H  -51.123   1.634  -48.916 1.00 . A A . 176 VAL HB   1 1 
       18 39688 1 1  92 VAL HG11 H  -50.329  -0.262  -51.146 1.00 . A A . 176 VAL HG11 1 1 
       18 39689 1 1  92 VAL HG12 H  -49.175   0.341  -49.938 1.00 . A A . 176 VAL HG12 1 1 
       18 39690 1 1  92 VAL HG13 H  -50.568  -0.629  -49.431 1.00 . A A . 176 VAL HG13 1 1 
       18 39691 1 1  92 VAL HG21 H  -50.194   2.327  -51.719 1.00 . A A . 176 VAL HG21 1 1 
       18 39692 1 1  92 VAL HG22 H  -51.021   3.457  -50.636 1.00 . A A . 176 VAL HG22 1 1 
       18 39693 1 1  92 VAL HG23 H  -49.446   2.802  -50.179 1.00 . A A . 176 VAL HG23 1 1 
       18 39694 1 1  92 VAL N    N  -53.371   2.316  -50.046 1.00 . A A . 176 VAL N    1 1 
       18 39695 1 1  92 VAL O    O  -53.072  -1.044  -50.936 1.00 . A A . 176 VAL O    1 1 
       18 39696 1 1  93 HIS C    C  -55.369  -1.880  -49.476 1.00 . A A . 177 HIS C    1 1 
       18 39697 1 1  93 HIS CA   C  -54.278  -1.453  -48.495 1.00 . A A . 177 HIS CA   1 1 
       18 39698 1 1  93 HIS CB   C  -54.864  -1.274  -47.089 1.00 . A A . 177 HIS CB   1 1 
       18 39699 1 1  93 HIS CD2  C  -55.174  -3.538  -45.855 1.00 . A A . 177 HIS CD2  1 1 
       18 39700 1 1  93 HIS CE1  C  -57.266  -3.843  -46.200 1.00 . A A . 177 HIS CE1  1 1 
       18 39701 1 1  93 HIS CG   C  -55.602  -2.473  -46.587 1.00 . A A . 177 HIS CG   1 1 
       18 39702 1 1  93 HIS H    H  -53.664   0.588  -48.319 1.00 . A A . 177 HIS H    1 1 
       18 39703 1 1  93 HIS HA   H  -53.523  -2.238  -48.465 1.00 . A A . 177 HIS HA   1 1 
       18 39704 1 1  93 HIS HB2  H  -54.054  -1.040  -46.400 1.00 . A A . 177 HIS HB2  1 1 
       18 39705 1 1  93 HIS HB3  H  -55.556  -0.439  -47.103 1.00 . A A . 177 HIS HB3  1 1 
       18 39706 1 1  93 HIS HD1  H  -57.569  -2.094  -47.282 1.00 . A A . 177 HIS HD1  1 1 
       18 39707 1 1  93 HIS HD2  H  -54.159  -3.688  -45.514 1.00 . A A . 177 HIS HD2  1 1 
       18 39708 1 1  93 HIS HE1  H  -58.259  -4.266  -46.204 1.00 . A A . 177 HIS HE1  1 1 
       18 39709 1 1  93 HIS N    N  -53.655  -0.210  -48.942 1.00 . A A . 177 HIS N    1 1 
       18 39710 1 1  93 HIS ND1  N  -56.944  -2.694  -46.784 1.00 . A A . 177 HIS ND1  1 1 
       18 39711 1 1  93 HIS NE2  N  -56.227  -4.399  -45.612 1.00 . A A . 177 HIS NE2  1 1 
       18 39712 1 1  93 HIS O    O  -55.409  -3.028  -49.886 1.00 . A A . 177 HIS O    1 1 
       18 39713 1 1  94 ASP C    C  -56.710  -1.518  -52.264 1.00 . A A . 178 ASP C    1 1 
       18 39714 1 1  94 ASP CA   C  -57.281  -1.255  -50.863 1.00 . A A . 178 ASP CA   1 1 
       18 39715 1 1  94 ASP CB   C  -58.271  -0.091  -50.944 1.00 . A A . 178 ASP CB   1 1 
       18 39716 1 1  94 ASP CG   C  -59.588  -0.403  -50.258 1.00 . A A . 178 ASP CG   1 1 
       18 39717 1 1  94 ASP H    H  -56.146  -0.002  -49.527 1.00 . A A . 178 ASP H    1 1 
       18 39718 1 1  94 ASP HA   H  -57.819  -2.142  -50.532 1.00 . A A . 178 ASP HA   1 1 
       18 39719 1 1  94 ASP HB2  H  -57.825   0.791  -50.482 1.00 . A A . 178 ASP HB2  1 1 
       18 39720 1 1  94 ASP HB3  H  -58.470   0.131  -51.994 1.00 . A A . 178 ASP HB3  1 1 
       18 39721 1 1  94 ASP N    N  -56.219  -0.949  -49.891 1.00 . A A . 178 ASP N    1 1 
       18 39722 1 1  94 ASP O    O  -57.256  -2.305  -53.054 1.00 . A A . 178 ASP O    1 1 
       18 39723 1 1  94 ASP OD1  O  -59.695  -0.176  -49.038 1.00 . A A . 178 ASP OD1  1 1 
       18 39724 1 1  94 ASP OD2  O  -60.531  -0.865  -50.953 1.00 . A A . 178 ASP OD2  1 1 
       18 39725 1 1  95 CYS C    C  -54.392  -2.275  -54.228 1.00 . A A . 179 CYS C    1 1 
       18 39726 1 1  95 CYS CA   C  -54.983  -0.911  -53.880 1.00 . A A . 179 CYS CA   1 1 
       18 39727 1 1  95 CYS CB   C  -53.876   0.151  -53.949 1.00 . A A . 179 CYS CB   1 1 
       18 39728 1 1  95 CYS H    H  -55.215  -0.213  -51.875 1.00 . A A . 179 CYS H    1 1 
       18 39729 1 1  95 CYS HA   H  -55.739  -0.687  -54.621 1.00 . A A . 179 CYS HA   1 1 
       18 39730 1 1  95 CYS HB2  H  -54.340   1.138  -53.923 1.00 . A A . 179 CYS HB2  1 1 
       18 39731 1 1  95 CYS HB3  H  -53.258   0.052  -53.062 1.00 . A A . 179 CYS HB3  1 1 
       18 39732 1 1  95 CYS N    N  -55.615  -0.842  -52.567 1.00 . A A . 179 CYS N    1 1 
       18 39733 1 1  95 CYS O    O  -54.541  -2.742  -55.366 1.00 . A A . 179 CYS O    1 1 
       18 39734 1 1  95 CYS SG   S  -52.778   0.062  -55.399 1.00 . A A . 179 CYS SG   1 1 
       18 39735 1 1  96 VAL C    C  -54.033  -5.215  -54.092 1.00 . A A . 180 VAL C    1 1 
       18 39736 1 1  96 VAL CA   C  -53.040  -4.181  -53.568 1.00 . A A . 180 VAL CA   1 1 
       18 39737 1 1  96 VAL CB   C  -52.304  -4.740  -52.307 1.00 . A A . 180 VAL CB   1 1 
       18 39738 1 1  96 VAL CG1  C  -51.660  -6.112  -52.595 1.00 . A A . 180 VAL CG1  1 1 
       18 39739 1 1  96 VAL CG2  C  -51.218  -3.766  -51.856 1.00 . A A . 180 VAL CG2  1 1 
       18 39740 1 1  96 VAL H    H  -53.627  -2.505  -52.353 1.00 . A A . 180 VAL H    1 1 
       18 39741 1 1  96 VAL HA   H  -52.305  -4.003  -54.347 1.00 . A A . 180 VAL HA   1 1 
       18 39742 1 1  96 VAL HB   H  -53.028  -4.853  -51.499 1.00 . A A . 180 VAL HB   1 1 
       18 39743 1 1  96 VAL HG11 H  -52.430  -6.851  -52.823 1.00 . A A . 180 VAL HG11 1 1 
       18 39744 1 1  96 VAL HG12 H  -50.973  -6.034  -53.435 1.00 . A A . 180 VAL HG12 1 1 
       18 39745 1 1  96 VAL HG13 H  -51.110  -6.447  -51.715 1.00 . A A . 180 VAL HG13 1 1 
       18 39746 1 1  96 VAL HG21 H  -50.518  -3.588  -52.674 1.00 . A A . 180 VAL HG21 1 1 
       18 39747 1 1  96 VAL HG22 H  -51.663  -2.826  -51.560 1.00 . A A . 180 VAL HG22 1 1 
       18 39748 1 1  96 VAL HG23 H  -50.682  -4.183  -51.000 1.00 . A A . 180 VAL HG23 1 1 
       18 39749 1 1  96 VAL N    N  -53.719  -2.913  -53.282 1.00 . A A . 180 VAL N    1 1 
       18 39750 1 1  96 VAL O    O  -53.779  -5.872  -55.106 1.00 . A A . 180 VAL O    1 1 
       18 39751 1 1  97 ASN C    C  -56.677  -6.107  -55.241 1.00 . A A . 181 ASN C    1 1 
       18 39752 1 1  97 ASN CA   C  -56.180  -6.323  -53.825 1.00 . A A . 181 ASN CA   1 1 
       18 39753 1 1  97 ASN CB   C  -57.393  -6.293  -52.886 1.00 . A A . 181 ASN CB   1 1 
       18 39754 1 1  97 ASN CG   C  -57.039  -5.852  -51.516 1.00 . A A . 181 ASN CG   1 1 
       18 39755 1 1  97 ASN H    H  -55.351  -4.747  -52.623 1.00 . A A . 181 ASN H    1 1 
       18 39756 1 1  97 ASN HA   H  -55.717  -7.308  -53.766 1.00 . A A . 181 ASN HA   1 1 
       18 39757 1 1  97 ASN HB2  H  -58.137  -5.606  -53.284 1.00 . A A . 181 ASN HB2  1 1 
       18 39758 1 1  97 ASN HB3  H  -57.830  -7.290  -52.835 1.00 . A A . 181 ASN HB3  1 1 
       18 39759 1 1  97 ASN HD21 H  -57.683  -4.000  -51.947 1.00 . A A . 181 ASN HD21 1 1 
       18 39760 1 1  97 ASN HD22 H  -56.946  -4.211  -50.377 1.00 . A A . 181 ASN HD22 1 1 
       18 39761 1 1  97 ASN N    N  -55.180  -5.327  -53.436 1.00 . A A . 181 ASN N    1 1 
       18 39762 1 1  97 ASN ND2  N  -57.261  -4.603  -51.256 1.00 . A A . 181 ASN ND2  1 1 
       18 39763 1 1  97 ASN O    O  -56.738  -7.044  -56.025 1.00 . A A . 181 ASN O    1 1 
       18 39764 1 1  97 ASN OD1  O  -56.516  -6.604  -50.723 1.00 . A A . 181 ASN OD1  1 1 
       18 39765 1 1  98 ILE C    C  -56.644  -4.806  -57.985 1.00 . A A . 182 ILE C    1 1 
       18 39766 1 1  98 ILE CA   C  -57.689  -4.661  -56.880 1.00 . A A . 182 ILE CA   1 1 
       18 39767 1 1  98 ILE CB   C  -58.454  -3.296  -56.936 1.00 . A A . 182 ILE CB   1 1 
       18 39768 1 1  98 ILE CD1  C  -60.747  -4.130  -57.783 1.00 . A A . 182 ILE CD1  1 1 
       18 39769 1 1  98 ILE CG1  C  -59.478  -3.315  -58.081 1.00 . A A . 182 ILE CG1  1 1 
       18 39770 1 1  98 ILE CG2  C  -57.495  -2.094  -57.093 1.00 . A A . 182 ILE CG2  1 1 
       18 39771 1 1  98 ILE H    H  -57.007  -4.117  -54.916 1.00 . A A . 182 ILE H    1 1 
       18 39772 1 1  98 ILE HA   H  -58.418  -5.450  -57.038 1.00 . A A . 182 ILE HA   1 1 
       18 39773 1 1  98 ILE HB   H  -58.997  -3.171  -56.000 1.00 . A A . 182 ILE HB   1 1 
       18 39774 1 1  98 ILE HD11 H  -61.211  -3.759  -56.867 1.00 . A A . 182 ILE HD11 1 1 
       18 39775 1 1  98 ILE HD12 H  -61.450  -4.018  -58.611 1.00 . A A . 182 ILE HD12 1 1 
       18 39776 1 1  98 ILE HD13 H  -60.497  -5.181  -57.665 1.00 . A A . 182 ILE HD13 1 1 
       18 39777 1 1  98 ILE HG12 H  -59.768  -2.289  -58.300 1.00 . A A . 182 ILE HG12 1 1 
       18 39778 1 1  98 ILE HG13 H  -59.005  -3.730  -58.967 1.00 . A A . 182 ILE HG13 1 1 
       18 39779 1 1  98 ILE HG21 H  -56.787  -2.072  -56.268 1.00 . A A . 182 ILE HG21 1 1 
       18 39780 1 1  98 ILE HG22 H  -56.953  -2.159  -58.039 1.00 . A A . 182 ILE HG22 1 1 
       18 39781 1 1  98 ILE HG23 H  -58.065  -1.167  -57.082 1.00 . A A . 182 ILE HG23 1 1 
       18 39782 1 1  98 ILE N    N  -57.080  -4.889  -55.572 1.00 . A A . 182 ILE N    1 1 
       18 39783 1 1  98 ILE O    O  -56.945  -5.332  -59.063 1.00 . A A . 182 ILE O    1 1 
       18 39784 1 1  99 THR C    C  -53.980  -6.001  -58.919 1.00 . A A . 183 THR C    1 1 
       18 39785 1 1  99 THR CA   C  -54.349  -4.537  -58.694 1.00 . A A . 183 THR CA   1 1 
       18 39786 1 1  99 THR CB   C  -53.115  -3.713  -58.293 1.00 . A A . 183 THR CB   1 1 
       18 39787 1 1  99 THR CG2  C  -52.100  -3.646  -59.424 1.00 . A A . 183 THR CG2  1 1 
       18 39788 1 1  99 THR H    H  -55.187  -4.013  -56.798 1.00 . A A . 183 THR H    1 1 
       18 39789 1 1  99 THR HA   H  -54.725  -4.135  -59.633 1.00 . A A . 183 THR HA   1 1 
       18 39790 1 1  99 THR HB   H  -52.654  -4.152  -57.412 1.00 . A A . 183 THR HB   1 1 
       18 39791 1 1  99 THR HG1  H  -53.796  -2.334  -57.072 1.00 . A A . 183 THR HG1  1 1 
       18 39792 1 1  99 THR HG21 H  -52.521  -3.092  -60.264 1.00 . A A . 183 THR HG21 1 1 
       18 39793 1 1  99 THR HG22 H  -51.834  -4.651  -59.750 1.00 . A A . 183 THR HG22 1 1 
       18 39794 1 1  99 THR HG23 H  -51.206  -3.143  -59.069 1.00 . A A . 183 THR HG23 1 1 
       18 39795 1 1  99 THR N    N  -55.408  -4.424  -57.704 1.00 . A A . 183 THR N    1 1 
       18 39796 1 1  99 THR O    O  -53.895  -6.443  -60.060 1.00 . A A . 183 THR O    1 1 
       18 39797 1 1  99 THR OG1  O  -53.523  -2.374  -58.000 1.00 . A A . 183 THR OG1  1 1 
       18 39798 1 1 100 ILE C    C  -54.623  -8.955  -58.728 1.00 . A A . 184 ILE C    1 1 
       18 39799 1 1 100 ILE CA   C  -53.460  -8.202  -58.085 1.00 . A A . 184 ILE CA   1 1 
       18 39800 1 1 100 ILE CB   C  -52.936  -8.916  -56.790 1.00 . A A . 184 ILE CB   1 1 
       18 39801 1 1 100 ILE CD1  C  -51.184 -10.686  -56.156 1.00 . A A . 184 ILE CD1  1 1 
       18 39802 1 1 100 ILE CG1  C  -52.169 -10.189  -57.198 1.00 . A A . 184 ILE CG1  1 1 
       18 39803 1 1 100 ILE CG2  C  -54.071  -9.247  -55.793 1.00 . A A . 184 ILE CG2  1 1 
       18 39804 1 1 100 ILE H    H  -53.888  -6.436  -56.915 1.00 . A A . 184 ILE H    1 1 
       18 39805 1 1 100 ILE HA   H  -52.643  -8.212  -58.805 1.00 . A A . 184 ILE HA   1 1 
       18 39806 1 1 100 ILE HB   H  -52.237  -8.240  -56.296 1.00 . A A . 184 ILE HB   1 1 
       18 39807 1 1 100 ILE HD11 H  -50.677 -11.577  -56.529 1.00 . A A . 184 ILE HD11 1 1 
       18 39808 1 1 100 ILE HD12 H  -50.439  -9.913  -55.959 1.00 . A A . 184 ILE HD12 1 1 
       18 39809 1 1 100 ILE HD13 H  -51.708 -10.933  -55.231 1.00 . A A . 184 ILE HD13 1 1 
       18 39810 1 1 100 ILE HG12 H  -52.885 -10.982  -57.413 1.00 . A A . 184 ILE HG12 1 1 
       18 39811 1 1 100 ILE HG13 H  -51.615  -9.974  -58.109 1.00 . A A . 184 ILE HG13 1 1 
       18 39812 1 1 100 ILE HG21 H  -54.743  -9.994  -56.215 1.00 . A A . 184 ILE HG21 1 1 
       18 39813 1 1 100 ILE HG22 H  -53.641  -9.639  -54.869 1.00 . A A . 184 ILE HG22 1 1 
       18 39814 1 1 100 ILE HG23 H  -54.624  -8.344  -55.560 1.00 . A A . 184 ILE HG23 1 1 
       18 39815 1 1 100 ILE N    N  -53.812  -6.796  -57.868 1.00 . A A . 184 ILE N    1 1 
       18 39816 1 1 100 ILE O    O  -54.412  -9.810  -59.586 1.00 . A A . 184 ILE O    1 1 
       18 39817 1 1 101 LYS C    C  -57.075  -8.951  -60.488 1.00 . A A . 185 LYS C    1 1 
       18 39818 1 1 101 LYS CA   C  -57.019  -9.238  -59.000 1.00 . A A . 185 LYS CA   1 1 
       18 39819 1 1 101 LYS CB   C  -58.314  -8.760  -58.348 1.00 . A A . 185 LYS CB   1 1 
       18 39820 1 1 101 LYS CD   C  -59.701  -8.682  -56.222 1.00 . A A . 185 LYS CD   1 1 
       18 39821 1 1 101 LYS CE   C  -61.074  -8.841  -56.880 1.00 . A A . 185 LYS CE   1 1 
       18 39822 1 1 101 LYS CG   C  -58.586  -9.407  -56.988 1.00 . A A . 185 LYS CG   1 1 
       18 39823 1 1 101 LYS H    H  -56.001  -7.874  -57.684 1.00 . A A . 185 LYS H    1 1 
       18 39824 1 1 101 LYS HA   H  -56.937 -10.318  -58.872 1.00 . A A . 185 LYS HA   1 1 
       18 39825 1 1 101 LYS HB2  H  -58.266  -7.679  -58.224 1.00 . A A . 185 LYS HB2  1 1 
       18 39826 1 1 101 LYS HB3  H  -59.142  -8.992  -59.018 1.00 . A A . 185 LYS HB3  1 1 
       18 39827 1 1 101 LYS HD2  H  -59.748  -9.077  -55.206 1.00 . A A . 185 LYS HD2  1 1 
       18 39828 1 1 101 LYS HD3  H  -59.455  -7.621  -56.170 1.00 . A A . 185 LYS HD3  1 1 
       18 39829 1 1 101 LYS HE2  H  -61.788  -8.192  -56.366 1.00 . A A . 185 LYS HE2  1 1 
       18 39830 1 1 101 LYS HE3  H  -61.014  -8.529  -57.924 1.00 . A A . 185 LYS HE3  1 1 
       18 39831 1 1 101 LYS HG2  H  -58.860 -10.452  -57.134 1.00 . A A . 185 LYS HG2  1 1 
       18 39832 1 1 101 LYS HG3  H  -57.677  -9.372  -56.391 1.00 . A A . 185 LYS HG3  1 1 
       18 39833 1 1 101 LYS HZ1  H  -61.629 -10.553  -55.842 1.00 . A A . 185 LYS HZ1  1 1 
       18 39834 1 1 101 LYS HZ2  H  -60.904 -10.869  -57.292 1.00 . A A . 185 LYS HZ2  1 1 
       18 39835 1 1 101 LYS HZ3  H  -62.463 -10.340  -57.247 1.00 . A A . 185 LYS HZ3  1 1 
       18 39836 1 1 101 LYS N    N  -55.856  -8.596  -58.388 1.00 . A A . 185 LYS N    1 1 
       18 39837 1 1 101 LYS NZ   N  -61.556 -10.266  -56.809 1.00 . A A . 185 LYS NZ   1 1 
       18 39838 1 1 101 LYS O    O  -57.335  -9.853  -61.278 1.00 . A A . 185 LYS O    1 1 
       18 39839 1 1 102 GLN C    C  -55.735  -7.963  -63.069 1.00 . A A . 186 GLN C    1 1 
       18 39840 1 1 102 GLN CA   C  -56.934  -7.394  -62.308 1.00 . A A . 186 GLN CA   1 1 
       18 39841 1 1 102 GLN CB   C  -57.144  -5.888  -62.561 1.00 . A A . 186 GLN CB   1 1 
       18 39842 1 1 102 GLN CD   C  -54.924  -4.941  -63.427 1.00 . A A . 186 GLN CD   1 1 
       18 39843 1 1 102 GLN CG   C  -55.952  -4.957  -62.301 1.00 . A A . 186 GLN CG   1 1 
       18 39844 1 1 102 GLN H    H  -56.643  -6.970  -60.221 1.00 . A A . 186 GLN H    1 1 
       18 39845 1 1 102 GLN HA   H  -57.821  -7.899  -62.689 1.00 . A A . 186 GLN HA   1 1 
       18 39846 1 1 102 GLN HB2  H  -57.468  -5.762  -63.591 1.00 . A A . 186 GLN HB2  1 1 
       18 39847 1 1 102 GLN HB3  H  -57.964  -5.561  -61.921 1.00 . A A . 186 GLN HB3  1 1 
       18 39848 1 1 102 GLN HE21 H  -56.355  -4.596  -64.792 1.00 . A A . 186 GLN HE21 1 1 
       18 39849 1 1 102 GLN HE22 H  -54.722  -4.708  -65.398 1.00 . A A . 186 GLN HE22 1 1 
       18 39850 1 1 102 GLN HG2  H  -56.328  -3.948  -62.160 1.00 . A A . 186 GLN HG2  1 1 
       18 39851 1 1 102 GLN HG3  H  -55.468  -5.261  -61.387 1.00 . A A . 186 GLN HG3  1 1 
       18 39852 1 1 102 GLN N    N  -56.849  -7.709  -60.890 1.00 . A A . 186 GLN N    1 1 
       18 39853 1 1 102 GLN NE2  N  -55.375  -4.735  -64.635 1.00 . A A . 186 GLN NE2  1 1 
       18 39854 1 1 102 GLN O    O  -55.882  -8.390  -64.208 1.00 . A A . 186 GLN O    1 1 
       18 39855 1 1 102 GLN OE1  O  -53.743  -5.097  -63.198 1.00 . A A . 186 GLN OE1  1 1 
       18 39856 1 1 103 HIS C    C  -53.508 -10.072  -63.329 1.00 . A A . 187 HIS C    1 1 
       18 39857 1 1 103 HIS CA   C  -53.382  -8.565  -63.094 1.00 . A A . 187 HIS CA   1 1 
       18 39858 1 1 103 HIS CB   C  -52.129  -8.271  -62.262 1.00 . A A . 187 HIS CB   1 1 
       18 39859 1 1 103 HIS CD2  C  -49.994  -7.359  -63.426 1.00 . A A . 187 HIS CD2  1 1 
       18 39860 1 1 103 HIS CE1  C  -49.195  -9.191  -64.200 1.00 . A A . 187 HIS CE1  1 1 
       18 39861 1 1 103 HIS CG   C  -50.857  -8.344  -63.049 1.00 . A A . 187 HIS CG   1 1 
       18 39862 1 1 103 HIS H    H  -54.477  -7.657  -61.489 1.00 . A A . 187 HIS H    1 1 
       18 39863 1 1 103 HIS HA   H  -53.273  -8.073  -64.058 1.00 . A A . 187 HIS HA   1 1 
       18 39864 1 1 103 HIS HB2  H  -52.216  -7.266  -61.853 1.00 . A A . 187 HIS HB2  1 1 
       18 39865 1 1 103 HIS HB3  H  -52.075  -8.975  -61.430 1.00 . A A . 187 HIS HB3  1 1 
       18 39866 1 1 103 HIS HD1  H  -50.714 -10.416  -63.478 1.00 . A A . 187 HIS HD1  1 1 
       18 39867 1 1 103 HIS HD2  H  -50.110  -6.313  -63.187 1.00 . A A . 187 HIS HD2  1 1 
       18 39868 1 1 103 HIS HE1  H  -48.556  -9.910  -64.692 1.00 . A A . 187 HIS HE1  1 1 
       18 39869 1 1 103 HIS N    N  -54.570  -8.028  -62.435 1.00 . A A . 187 HIS N    1 1 
       18 39870 1 1 103 HIS ND1  N  -50.322  -9.500  -63.565 1.00 . A A . 187 HIS ND1  1 1 
       18 39871 1 1 103 HIS NE2  N  -48.948  -7.898  -64.153 1.00 . A A . 187 HIS NE2  1 1 
       18 39872 1 1 103 HIS O    O  -53.142 -10.574  -64.392 1.00 . A A . 187 HIS O    1 1 
       18 39873 1 1 104 THR C    C  -55.321 -12.606  -63.457 1.00 . A A . 188 THR C    1 1 
       18 39874 1 1 104 THR CA   C  -54.203 -12.244  -62.481 1.00 . A A . 188 THR CA   1 1 
       18 39875 1 1 104 THR CB   C  -54.512 -12.893  -61.113 1.00 . A A . 188 THR CB   1 1 
       18 39876 1 1 104 THR CG2  C  -53.290 -12.889  -60.213 1.00 . A A . 188 THR CG2  1 1 
       18 39877 1 1 104 THR H    H  -54.325 -10.346  -61.484 1.00 . A A . 188 THR H    1 1 
       18 39878 1 1 104 THR HA   H  -53.274 -12.671  -62.865 1.00 . A A . 188 THR HA   1 1 
       18 39879 1 1 104 THR HB   H  -54.835 -13.918  -61.269 1.00 . A A . 188 THR HB   1 1 
       18 39880 1 1 104 THR HG1  H  -55.138 -11.417  -59.989 1.00 . A A . 188 THR HG1  1 1 
       18 39881 1 1 104 THR HG21 H  -53.551 -13.341  -59.255 1.00 . A A . 188 THR HG21 1 1 
       18 39882 1 1 104 THR HG22 H  -52.944 -11.868  -60.049 1.00 . A A . 188 THR HG22 1 1 
       18 39883 1 1 104 THR HG23 H  -52.493 -13.472  -60.675 1.00 . A A . 188 THR HG23 1 1 
       18 39884 1 1 104 THR N    N  -54.039 -10.793  -62.353 1.00 . A A . 188 THR N    1 1 
       18 39885 1 1 104 THR O    O  -55.177 -13.526  -64.270 1.00 . A A . 188 THR O    1 1 
       18 39886 1 1 104 THR OG1  O  -55.547 -12.158  -60.455 1.00 . A A . 188 THR OG1  1 1 
       18 39887 1 1 105 VAL C    C  -57.190 -11.819  -65.763 1.00 . A A . 189 VAL C    1 1 
       18 39888 1 1 105 VAL CA   C  -57.534 -12.221  -64.326 1.00 . A A . 189 VAL CA   1 1 
       18 39889 1 1 105 VAL CB   C  -58.903 -11.609  -63.857 1.00 . A A . 189 VAL CB   1 1 
       18 39890 1 1 105 VAL CG1  C  -59.022 -10.118  -64.199 1.00 . A A . 189 VAL CG1  1 1 
       18 39891 1 1 105 VAL CG2  C  -60.077 -12.381  -64.476 1.00 . A A . 189 VAL CG2  1 1 
       18 39892 1 1 105 VAL H    H  -56.558 -11.147  -62.734 1.00 . A A . 189 VAL H    1 1 
       18 39893 1 1 105 VAL HA   H  -57.647 -13.303  -64.312 1.00 . A A . 189 VAL HA   1 1 
       18 39894 1 1 105 VAL HB   H  -58.963 -11.715  -62.773 1.00 . A A . 189 VAL HB   1 1 
       18 39895 1 1 105 VAL HG11 H  -59.901  -9.702  -63.706 1.00 . A A . 189 VAL HG11 1 1 
       18 39896 1 1 105 VAL HG12 H  -58.139  -9.597  -63.849 1.00 . A A . 189 VAL HG12 1 1 
       18 39897 1 1 105 VAL HG13 H  -59.120  -9.987  -65.278 1.00 . A A . 189 VAL HG13 1 1 
       18 39898 1 1 105 VAL HG21 H  -60.054 -12.290  -65.564 1.00 . A A . 189 VAL HG21 1 1 
       18 39899 1 1 105 VAL HG22 H  -60.006 -13.434  -64.200 1.00 . A A . 189 VAL HG22 1 1 
       18 39900 1 1 105 VAL HG23 H  -61.018 -11.977  -64.099 1.00 . A A . 189 VAL HG23 1 1 
       18 39901 1 1 105 VAL N    N  -56.437 -11.891  -63.420 1.00 . A A . 189 VAL N    1 1 
       18 39902 1 1 105 VAL O    O  -57.594 -12.498  -66.707 1.00 . A A . 189 VAL O    1 1 
       18 39903 1 1 106 THR C    C  -55.071 -11.301  -67.943 1.00 . A A . 190 THR C    1 1 
       18 39904 1 1 106 THR CA   C  -56.086 -10.351  -67.322 1.00 . A A . 190 THR CA   1 1 
       18 39905 1 1 106 THR CB   C  -55.629  -8.855  -67.441 1.00 . A A . 190 THR CB   1 1 
       18 39906 1 1 106 THR CG2  C  -54.182  -8.643  -67.037 1.00 . A A . 190 THR CG2  1 1 
       18 39907 1 1 106 THR H    H  -56.068 -10.207  -65.175 1.00 . A A . 190 THR H    1 1 
       18 39908 1 1 106 THR HA   H  -57.002 -10.446  -67.906 1.00 . A A . 190 THR HA   1 1 
       18 39909 1 1 106 THR HB   H  -56.269  -8.239  -66.811 1.00 . A A . 190 THR HB   1 1 
       18 39910 1 1 106 THR HG1  H  -56.622  -8.706  -69.126 1.00 . A A . 190 THR HG1  1 1 
       18 39911 1 1 106 THR HG21 H  -53.521  -9.170  -67.722 1.00 . A A . 190 THR HG21 1 1 
       18 39912 1 1 106 THR HG22 H  -54.027  -9.003  -66.029 1.00 . A A . 190 THR HG22 1 1 
       18 39913 1 1 106 THR HG23 H  -53.954  -7.578  -67.072 1.00 . A A . 190 THR HG23 1 1 
       18 39914 1 1 106 THR N    N  -56.413 -10.759  -65.958 1.00 . A A . 190 THR N    1 1 
       18 39915 1 1 106 THR O    O  -55.128 -11.537  -69.139 1.00 . A A . 190 THR O    1 1 
       18 39916 1 1 106 THR OG1  O  -55.764  -8.425  -68.800 1.00 . A A . 190 THR OG1  1 1 
       18 39917 1 1 107 THR C    C  -54.060 -14.119  -68.138 1.00 . A A . 191 THR C    1 1 
       18 39918 1 1 107 THR CA   C  -53.271 -12.900  -67.711 1.00 . A A . 191 THR CA   1 1 
       18 39919 1 1 107 THR CB   C  -52.186 -13.348  -66.721 1.00 . A A . 191 THR CB   1 1 
       18 39920 1 1 107 THR CG2  C  -50.885 -12.661  -67.024 1.00 . A A . 191 THR CG2  1 1 
       18 39921 1 1 107 THR H    H  -54.172 -11.727  -66.155 1.00 . A A . 191 THR H    1 1 
       18 39922 1 1 107 THR HA   H  -52.791 -12.477  -68.593 1.00 . A A . 191 THR HA   1 1 
       18 39923 1 1 107 THR HB   H  -52.048 -14.426  -66.808 1.00 . A A . 191 THR HB   1 1 
       18 39924 1 1 107 THR HG1  H  -52.483 -12.076  -65.251 1.00 . A A . 191 THR HG1  1 1 
       18 39925 1 1 107 THR HG21 H  -50.122 -13.019  -66.337 1.00 . A A . 191 THR HG21 1 1 
       18 39926 1 1 107 THR HG22 H  -50.997 -11.584  -66.919 1.00 . A A . 191 THR HG22 1 1 
       18 39927 1 1 107 THR HG23 H  -50.583 -12.905  -68.050 1.00 . A A . 191 THR HG23 1 1 
       18 39928 1 1 107 THR N    N  -54.197 -11.915  -67.152 1.00 . A A . 191 THR N    1 1 
       18 39929 1 1 107 THR O    O  -53.885 -14.606  -69.246 1.00 . A A . 191 THR O    1 1 
       18 39930 1 1 107 THR OG1  O  -52.583 -13.028  -65.389 1.00 . A A . 191 THR OG1  1 1 
       18 39931 1 1 108 THR C    C  -56.633 -15.399  -68.922 1.00 . A A . 192 THR C    1 1 
       18 39932 1 1 108 THR CA   C  -55.867 -15.669  -67.615 1.00 . A A . 192 THR CA   1 1 
       18 39933 1 1 108 THR CB   C  -56.860 -15.927  -66.456 1.00 . A A . 192 THR CB   1 1 
       18 39934 1 1 108 THR CG2  C  -57.623 -17.224  -66.659 1.00 . A A . 192 THR CG2  1 1 
       18 39935 1 1 108 THR H    H  -55.087 -14.098  -66.390 1.00 . A A . 192 THR H    1 1 
       18 39936 1 1 108 THR HA   H  -55.258 -16.558  -67.748 1.00 . A A . 192 THR HA   1 1 
       18 39937 1 1 108 THR HB   H  -57.563 -15.099  -66.384 1.00 . A A . 192 THR HB   1 1 
       18 39938 1 1 108 THR HG1  H  -55.838 -15.156  -64.954 1.00 . A A . 192 THR HG1  1 1 
       18 39939 1 1 108 THR HG21 H  -58.238 -17.155  -67.556 1.00 . A A . 192 THR HG21 1 1 
       18 39940 1 1 108 THR HG22 H  -58.264 -17.402  -65.797 1.00 . A A . 192 THR HG22 1 1 
       18 39941 1 1 108 THR HG23 H  -56.919 -18.052  -66.764 1.00 . A A . 192 THR HG23 1 1 
       18 39942 1 1 108 THR N    N  -54.988 -14.546  -67.293 1.00 . A A . 192 THR N    1 1 
       18 39943 1 1 108 THR O    O  -56.732 -16.258  -69.791 1.00 . A A . 192 THR O    1 1 
       18 39944 1 1 108 THR OG1  O  -56.135 -16.034  -65.225 1.00 . A A . 192 THR OG1  1 1 
       18 39945 1 1 109 THR C    C  -56.911 -13.752  -71.526 1.00 . A A . 193 THR C    1 1 
       18 39946 1 1 109 THR CA   C  -57.837 -13.773  -70.297 1.00 . A A . 193 THR CA   1 1 
       18 39947 1 1 109 THR CB   C  -58.449 -12.357  -70.111 1.00 . A A . 193 THR CB   1 1 
       18 39948 1 1 109 THR CG2  C  -59.372 -11.985  -71.260 1.00 . A A . 193 THR CG2  1 1 
       18 39949 1 1 109 THR H    H  -57.004 -13.495  -68.337 1.00 . A A . 193 THR H    1 1 
       18 39950 1 1 109 THR HA   H  -58.646 -14.481  -70.483 1.00 . A A . 193 THR HA   1 1 
       18 39951 1 1 109 THR HB   H  -57.647 -11.623  -70.037 1.00 . A A . 193 THR HB   1 1 
       18 39952 1 1 109 THR HG1  H  -58.644 -12.492  -68.154 1.00 . A A . 193 THR HG1  1 1 
       18 39953 1 1 109 THR HG21 H  -59.851 -11.031  -71.044 1.00 . A A . 193 THR HG21 1 1 
       18 39954 1 1 109 THR HG22 H  -60.136 -12.754  -71.378 1.00 . A A . 193 THR HG22 1 1 
       18 39955 1 1 109 THR HG23 H  -58.799 -11.898  -72.183 1.00 . A A . 193 THR HG23 1 1 
       18 39956 1 1 109 THR N    N  -57.119 -14.175  -69.080 1.00 . A A . 193 THR N    1 1 
       18 39957 1 1 109 THR O    O  -57.322 -14.070  -72.639 1.00 . A A . 193 THR O    1 1 
       18 39958 1 1 109 THR OG1  O  -59.227 -12.328  -68.908 1.00 . A A . 193 THR OG1  1 1 
       18 39959 1 1 110 LYS C    C  -54.102 -14.645  -72.824 1.00 . A A . 194 LYS C    1 1 
       18 39960 1 1 110 LYS CA   C  -54.654 -13.293  -72.384 1.00 . A A . 194 LYS CA   1 1 
       18 39961 1 1 110 LYS CB   C  -53.486 -12.425  -71.907 1.00 . A A . 194 LYS CB   1 1 
       18 39962 1 1 110 LYS CD   C  -52.813 -10.080  -71.139 1.00 . A A . 194 LYS CD   1 1 
       18 39963 1 1 110 LYS CE   C  -51.331 -10.418  -71.321 1.00 . A A . 194 LYS CE   1 1 
       18 39964 1 1 110 LYS CG   C  -53.741 -10.919  -72.037 1.00 . A A . 194 LYS CG   1 1 
       18 39965 1 1 110 LYS H    H  -55.361 -13.148  -70.366 1.00 . A A . 194 LYS H    1 1 
       18 39966 1 1 110 LYS HA   H  -55.113 -12.826  -73.255 1.00 . A A . 194 LYS HA   1 1 
       18 39967 1 1 110 LYS HB2  H  -53.283 -12.663  -70.864 1.00 . A A . 194 LYS HB2  1 1 
       18 39968 1 1 110 LYS HB3  H  -52.602 -12.675  -72.490 1.00 . A A . 194 LYS HB3  1 1 
       18 39969 1 1 110 LYS HD2  H  -52.973  -9.024  -71.362 1.00 . A A . 194 LYS HD2  1 1 
       18 39970 1 1 110 LYS HD3  H  -53.079 -10.255  -70.097 1.00 . A A . 194 LYS HD3  1 1 
       18 39971 1 1 110 LYS HE2  H  -50.737  -9.767  -70.673 1.00 . A A . 194 LYS HE2  1 1 
       18 39972 1 1 110 LYS HE3  H  -51.168 -11.448  -70.998 1.00 . A A . 194 LYS HE3  1 1 
       18 39973 1 1 110 LYS HG2  H  -53.597 -10.629  -73.077 1.00 . A A . 194 LYS HG2  1 1 
       18 39974 1 1 110 LYS HG3  H  -54.775 -10.707  -71.761 1.00 . A A . 194 LYS HG3  1 1 
       18 39975 1 1 110 LYS HZ1  H  -51.406 -10.870  -73.338 1.00 . A A . 194 LYS HZ1  1 1 
       18 39976 1 1 110 LYS HZ2  H  -49.886 -10.571  -72.786 1.00 . A A . 194 LYS HZ2  1 1 
       18 39977 1 1 110 LYS HZ3  H  -50.929  -9.318  -73.030 1.00 . A A . 194 LYS HZ3  1 1 
       18 39978 1 1 110 LYS N    N  -55.655 -13.386  -71.310 1.00 . A A . 194 LYS N    1 1 
       18 39979 1 1 110 LYS NZ   N  -50.851 -10.278  -72.733 1.00 . A A . 194 LYS NZ   1 1 
       18 39980 1 1 110 LYS O    O  -53.302 -14.703  -73.752 1.00 . A A . 194 LYS O    1 1 
       18 39981 1 1 111 GLY C    C  -52.767 -17.429  -71.737 1.00 . A A . 195 GLY C    1 1 
       18 39982 1 1 111 GLY CA   C  -54.008 -17.042  -72.518 1.00 . A A . 195 GLY CA   1 1 
       18 39983 1 1 111 GLY H    H  -55.172 -15.642  -71.408 1.00 . A A . 195 GLY H    1 1 
       18 39984 1 1 111 GLY HA2  H  -54.786 -17.775  -72.303 1.00 . A A . 195 GLY HA2  1 1 
       18 39985 1 1 111 GLY HA3  H  -53.784 -17.074  -73.585 1.00 . A A . 195 GLY HA3  1 1 
       18 39986 1 1 111 GLY N    N  -54.504 -15.719  -72.165 1.00 . A A . 195 GLY N    1 1 
       18 39987 1 1 111 GLY O    O  -52.134 -18.438  -72.027 1.00 . A A . 195 GLY O    1 1 
       18 39988 1 1 112 GLU C    C  -52.187 -17.541  -68.569 1.00 . A A . 196 GLU C    1 1 
       18 39989 1 1 112 GLU CA   C  -51.405 -16.997  -69.765 1.00 . A A . 196 GLU CA   1 1 
       18 39990 1 1 112 GLU CB   C  -50.591 -15.753  -69.383 1.00 . A A . 196 GLU CB   1 1 
       18 39991 1 1 112 GLU CD   C  -49.055 -13.876  -70.164 1.00 . A A . 196 GLU CD   1 1 
       18 39992 1 1 112 GLU CG   C  -49.902 -15.080  -70.576 1.00 . A A . 196 GLU CG   1 1 
       18 39993 1 1 112 GLU H    H  -53.023 -15.840  -70.492 1.00 . A A . 196 GLU H    1 1 
       18 39994 1 1 112 GLU HA   H  -50.751 -17.766  -70.173 1.00 . A A . 196 GLU HA   1 1 
       18 39995 1 1 112 GLU HB2  H  -51.257 -15.029  -68.926 1.00 . A A . 196 GLU HB2  1 1 
       18 39996 1 1 112 GLU HB3  H  -49.836 -16.038  -68.652 1.00 . A A . 196 GLU HB3  1 1 
       18 39997 1 1 112 GLU HG2  H  -49.271 -15.815  -71.076 1.00 . A A . 196 GLU HG2  1 1 
       18 39998 1 1 112 GLU HG3  H  -50.666 -14.750  -71.281 1.00 . A A . 196 GLU HG3  1 1 
       18 39999 1 1 112 GLU N    N  -52.455 -16.652  -70.712 1.00 . A A . 196 GLU N    1 1 
       18 40000 1 1 112 GLU O    O  -53.410 -17.596  -68.617 1.00 . A A . 196 GLU O    1 1 
       18 40001 1 1 112 GLU OE1  O  -48.172 -14.018  -69.291 1.00 . A A . 196 GLU OE1  1 1 
       18 40002 1 1 112 GLU OE2  O  -49.256 -12.769  -70.728 1.00 . A A . 196 GLU OE2  1 1 
       18 40003 1 1 113 ASN C    C  -51.391 -17.895  -65.103 1.00 . A A . 197 ASN C    1 1 
       18 40004 1 1 113 ASN CA   C  -52.222 -18.340  -66.284 1.00 . A A . 197 ASN CA   1 1 
       18 40005 1 1 113 ASN CB   C  -52.407 -19.866  -66.264 1.00 . A A . 197 ASN CB   1 1 
       18 40006 1 1 113 ASN CG   C  -51.104 -20.609  -66.076 1.00 . A A . 197 ASN CG   1 1 
       18 40007 1 1 113 ASN H    H  -50.513 -17.842  -67.456 1.00 . A A . 197 ASN H    1 1 
       18 40008 1 1 113 ASN HA   H  -53.199 -17.858  -66.239 1.00 . A A . 197 ASN HA   1 1 
       18 40009 1 1 113 ASN HB2  H  -53.076 -20.127  -65.446 1.00 . A A . 197 ASN HB2  1 1 
       18 40010 1 1 113 ASN HB3  H  -52.864 -20.180  -67.201 1.00 . A A . 197 ASN HB3  1 1 
       18 40011 1 1 113 ASN HD21 H  -51.560 -20.980  -64.150 1.00 . A A . 197 ASN HD21 1 1 
       18 40012 1 1 113 ASN HD22 H  -50.033 -21.611  -64.718 1.00 . A A . 197 ASN HD22 1 1 
       18 40013 1 1 113 ASN N    N  -51.522 -17.903  -67.489 1.00 . A A . 197 ASN N    1 1 
       18 40014 1 1 113 ASN ND2  N  -50.886 -21.109  -64.886 1.00 . A A . 197 ASN ND2  1 1 
       18 40015 1 1 113 ASN O    O  -50.280 -17.406  -65.287 1.00 . A A . 197 ASN O    1 1 
       18 40016 1 1 113 ASN OD1  O  -50.315 -20.745  -66.993 1.00 . A A . 197 ASN OD1  1 1 
       18 40017 1 1 114 PHE C    C  -51.451 -18.893  -61.704 1.00 . A A . 198 PHE C    1 1 
       18 40018 1 1 114 PHE CA   C  -51.183 -17.761  -62.690 1.00 . A A . 198 PHE CA   1 1 
       18 40019 1 1 114 PHE CB   C  -51.639 -16.401  -62.138 1.00 . A A . 198 PHE CB   1 1 
       18 40020 1 1 114 PHE CD1  C  -54.167 -16.409  -62.369 1.00 . A A . 198 PHE CD1  1 1 
       18 40021 1 1 114 PHE CD2  C  -53.188 -16.449  -60.145 1.00 . A A . 198 PHE CD2  1 1 
       18 40022 1 1 114 PHE CE1  C  -55.467 -16.442  -61.805 1.00 . A A . 198 PHE CE1  1 1 
       18 40023 1 1 114 PHE CE2  C  -54.486 -16.480  -59.568 1.00 . A A . 198 PHE CE2  1 1 
       18 40024 1 1 114 PHE CG   C  -53.022 -16.421  -61.543 1.00 . A A . 198 PHE CG   1 1 
       18 40025 1 1 114 PHE CZ   C  -55.626 -16.479  -60.402 1.00 . A A . 198 PHE CZ   1 1 
       18 40026 1 1 114 PHE H    H  -52.826 -18.501  -63.802 1.00 . A A . 198 PHE H    1 1 
       18 40027 1 1 114 PHE HA   H  -50.116 -17.722  -62.908 1.00 . A A . 198 PHE HA   1 1 
       18 40028 1 1 114 PHE HB2  H  -50.943 -16.084  -61.368 1.00 . A A . 198 PHE HB2  1 1 
       18 40029 1 1 114 PHE HB3  H  -51.612 -15.668  -62.946 1.00 . A A . 198 PHE HB3  1 1 
       18 40030 1 1 114 PHE HD1  H  -54.055 -16.377  -63.444 1.00 . A A . 198 PHE HD1  1 1 
       18 40031 1 1 114 PHE HD2  H  -52.316 -16.442  -59.501 1.00 . A A . 198 PHE HD2  1 1 
       18 40032 1 1 114 PHE HE1  H  -56.333 -16.440  -62.450 1.00 . A A . 198 PHE HE1  1 1 
       18 40033 1 1 114 PHE HE2  H  -54.603 -16.508  -58.494 1.00 . A A . 198 PHE HE2  1 1 
       18 40034 1 1 114 PHE HZ   H  -56.614 -16.510  -59.967 1.00 . A A . 198 PHE HZ   1 1 
       18 40035 1 1 114 PHE N    N  -51.912 -18.085  -63.903 1.00 . A A . 198 PHE N    1 1 
       18 40036 1 1 114 PHE O    O  -52.482 -19.562  -61.798 1.00 . A A . 198 PHE O    1 1 
       18 40037 1 1 115 THR C    C  -50.421 -19.604  -58.450 1.00 . A A . 199 THR C    1 1 
       18 40038 1 1 115 THR CA   C  -50.598 -20.215  -59.830 1.00 . A A . 199 THR CA   1 1 
       18 40039 1 1 115 THR CB   C  -49.497 -21.284  -60.031 1.00 . A A . 199 THR CB   1 1 
       18 40040 1 1 115 THR CG2  C  -49.546 -21.875  -61.431 1.00 . A A . 199 THR CG2  1 1 
       18 40041 1 1 115 THR H    H  -49.647 -18.594  -60.830 1.00 . A A . 199 THR H    1 1 
       18 40042 1 1 115 THR HA   H  -51.576 -20.690  -59.892 1.00 . A A . 199 THR HA   1 1 
       18 40043 1 1 115 THR HB   H  -49.637 -22.081  -59.301 1.00 . A A . 199 THR HB   1 1 
       18 40044 1 1 115 THR HG1  H  -48.070 -20.017  -60.529 1.00 . A A . 199 THR HG1  1 1 
       18 40045 1 1 115 THR HG21 H  -50.554 -22.234  -61.645 1.00 . A A . 199 THR HG21 1 1 
       18 40046 1 1 115 THR HG22 H  -48.847 -22.708  -61.491 1.00 . A A . 199 THR HG22 1 1 
       18 40047 1 1 115 THR HG23 H  -49.262 -21.117  -62.162 1.00 . A A . 199 THR HG23 1 1 
       18 40048 1 1 115 THR N    N  -50.499 -19.153  -60.826 1.00 . A A . 199 THR N    1 1 
       18 40049 1 1 115 THR O    O  -50.290 -18.391  -58.320 1.00 . A A . 199 THR O    1 1 
       18 40050 1 1 115 THR OG1  O  -48.211 -20.687  -59.835 1.00 . A A . 199 THR OG1  1 1 
       18 40051 1 1 116 GLU C    C  -48.724 -19.278  -55.995 1.00 . A A . 200 GLU C    1 1 
       18 40052 1 1 116 GLU CA   C  -50.074 -19.987  -56.066 1.00 . A A . 200 GLU CA   1 1 
       18 40053 1 1 116 GLU CB   C  -50.036 -21.190  -55.126 1.00 . A A . 200 GLU CB   1 1 
       18 40054 1 1 116 GLU CD   C  -51.228 -23.192  -54.179 1.00 . A A . 200 GLU CD   1 1 
       18 40055 1 1 116 GLU CG   C  -51.284 -22.054  -55.182 1.00 . A A . 200 GLU CG   1 1 
       18 40056 1 1 116 GLU H    H  -50.450 -21.435  -57.584 1.00 . A A . 200 GLU H    1 1 
       18 40057 1 1 116 GLU HA   H  -50.860 -19.298  -55.749 1.00 . A A . 200 GLU HA   1 1 
       18 40058 1 1 116 GLU HB2  H  -49.178 -21.805  -55.396 1.00 . A A . 200 GLU HB2  1 1 
       18 40059 1 1 116 GLU HB3  H  -49.899 -20.834  -54.103 1.00 . A A . 200 GLU HB3  1 1 
       18 40060 1 1 116 GLU HG2  H  -52.158 -21.435  -54.983 1.00 . A A . 200 GLU HG2  1 1 
       18 40061 1 1 116 GLU HG3  H  -51.380 -22.478  -56.183 1.00 . A A . 200 GLU HG3  1 1 
       18 40062 1 1 116 GLU N    N  -50.341 -20.444  -57.431 1.00 . A A . 200 GLU N    1 1 
       18 40063 1 1 116 GLU O    O  -48.543 -18.325  -55.240 1.00 . A A . 200 GLU O    1 1 
       18 40064 1 1 116 GLU OE1  O  -50.131 -23.764  -53.997 1.00 . A A . 200 GLU OE1  1 1 
       18 40065 1 1 116 GLU OE2  O  -52.274 -23.524  -53.586 1.00 . A A . 200 GLU OE2  1 1 
       18 40066 1 1 117 THR C    C  -46.552 -17.713  -57.360 1.00 . A A . 201 THR C    1 1 
       18 40067 1 1 117 THR CA   C  -46.450 -19.138  -56.850 1.00 . A A . 201 THR CA   1 1 
       18 40068 1 1 117 THR CB   C  -45.523 -19.937  -57.789 1.00 . A A . 201 THR CB   1 1 
       18 40069 1 1 117 THR CG2  C  -44.079 -19.486  -57.668 1.00 . A A . 201 THR CG2  1 1 
       18 40070 1 1 117 THR H    H  -47.967 -20.527  -57.402 1.00 . A A . 201 THR H    1 1 
       18 40071 1 1 117 THR HA   H  -46.023 -19.126  -55.854 1.00 . A A . 201 THR HA   1 1 
       18 40072 1 1 117 THR HB   H  -45.859 -19.815  -58.818 1.00 . A A . 201 THR HB   1 1 
       18 40073 1 1 117 THR HG1  H  -45.566 -21.837  -58.246 1.00 . A A . 201 THR HG1  1 1 
       18 40074 1 1 117 THR HG21 H  -43.734 -19.632  -56.646 1.00 . A A . 201 THR HG21 1 1 
       18 40075 1 1 117 THR HG22 H  -43.998 -18.431  -57.933 1.00 . A A . 201 THR HG22 1 1 
       18 40076 1 1 117 THR HG23 H  -43.466 -20.074  -58.345 1.00 . A A . 201 THR HG23 1 1 
       18 40077 1 1 117 THR N    N  -47.775 -19.740  -56.798 1.00 . A A . 201 THR N    1 1 
       18 40078 1 1 117 THR O    O  -45.960 -16.800  -56.788 1.00 . A A . 201 THR O    1 1 
       18 40079 1 1 117 THR OG1  O  -45.588 -21.321  -57.437 1.00 . A A . 201 THR OG1  1 1 
       18 40080 1 1 118 ASP C    C  -48.180 -15.257  -58.105 1.00 . A A . 202 ASP C    1 1 
       18 40081 1 1 118 ASP CA   C  -47.490 -16.218  -59.043 1.00 . A A . 202 ASP CA   1 1 
       18 40082 1 1 118 ASP CB   C  -48.292 -16.329  -60.330 1.00 . A A . 202 ASP CB   1 1 
       18 40083 1 1 118 ASP CG   C  -47.612 -17.198  -61.358 1.00 . A A . 202 ASP CG   1 1 
       18 40084 1 1 118 ASP H    H  -47.798 -18.318  -58.841 1.00 . A A . 202 ASP H    1 1 
       18 40085 1 1 118 ASP HA   H  -46.511 -15.819  -59.287 1.00 . A A . 202 ASP HA   1 1 
       18 40086 1 1 118 ASP HB2  H  -49.265 -16.756  -60.097 1.00 . A A . 202 ASP HB2  1 1 
       18 40087 1 1 118 ASP HB3  H  -48.441 -15.333  -60.746 1.00 . A A . 202 ASP HB3  1 1 
       18 40088 1 1 118 ASP N    N  -47.325 -17.529  -58.421 1.00 . A A . 202 ASP N    1 1 
       18 40089 1 1 118 ASP O    O  -47.784 -14.107  -58.004 1.00 . A A . 202 ASP O    1 1 
       18 40090 1 1 118 ASP OD1  O  -47.841 -18.434  -61.320 1.00 . A A . 202 ASP OD1  1 1 
       18 40091 1 1 118 ASP OD2  O  -46.870 -16.675  -62.202 1.00 . A A . 202 ASP OD2  1 1 
       18 40092 1 1 119 VAL C    C  -48.865 -14.409  -55.388 1.00 . A A . 203 VAL C    1 1 
       18 40093 1 1 119 VAL CA   C  -49.882 -14.875  -56.424 1.00 . A A . 203 VAL CA   1 1 
       18 40094 1 1 119 VAL CB   C  -51.048 -15.623  -55.699 1.00 . A A . 203 VAL CB   1 1 
       18 40095 1 1 119 VAL CG1  C  -51.637 -14.764  -54.564 1.00 . A A . 203 VAL CG1  1 1 
       18 40096 1 1 119 VAL CG2  C  -52.157 -15.973  -56.691 1.00 . A A . 203 VAL CG2  1 1 
       18 40097 1 1 119 VAL H    H  -49.490 -16.694  -57.495 1.00 . A A . 203 VAL H    1 1 
       18 40098 1 1 119 VAL HA   H  -50.284 -14.011  -56.950 1.00 . A A . 203 VAL HA   1 1 
       18 40099 1 1 119 VAL HB   H  -50.659 -16.546  -55.274 1.00 . A A . 203 VAL HB   1 1 
       18 40100 1 1 119 VAL HG11 H  -51.947 -13.795  -54.952 1.00 . A A . 203 VAL HG11 1 1 
       18 40101 1 1 119 VAL HG12 H  -52.498 -15.268  -54.129 1.00 . A A . 203 VAL HG12 1 1 
       18 40102 1 1 119 VAL HG13 H  -50.891 -14.615  -53.779 1.00 . A A . 203 VAL HG13 1 1 
       18 40103 1 1 119 VAL HG21 H  -52.526 -15.068  -57.173 1.00 . A A . 203 VAL HG21 1 1 
       18 40104 1 1 119 VAL HG22 H  -51.768 -16.652  -57.441 1.00 . A A . 203 VAL HG22 1 1 
       18 40105 1 1 119 VAL HG23 H  -52.973 -16.462  -56.163 1.00 . A A . 203 VAL HG23 1 1 
       18 40106 1 1 119 VAL N    N  -49.190 -15.729  -57.387 1.00 . A A . 203 VAL N    1 1 
       18 40107 1 1 119 VAL O    O  -48.711 -13.225  -55.149 1.00 . A A . 203 VAL O    1 1 
       18 40108 1 1 120 LYS C    C  -46.049 -14.152  -54.163 1.00 . A A . 204 LYS C    1 1 
       18 40109 1 1 120 LYS CA   C  -47.187 -15.080  -53.740 1.00 . A A . 204 LYS CA   1 1 
       18 40110 1 1 120 LYS CB   C  -46.667 -16.441  -53.270 1.00 . A A . 204 LYS CB   1 1 
       18 40111 1 1 120 LYS CD   C  -44.440 -17.534  -53.231 1.00 . A A . 204 LYS CD   1 1 
       18 40112 1 1 120 LYS CE   C  -44.973 -18.976  -53.043 1.00 . A A . 204 LYS CE   1 1 
       18 40113 1 1 120 LYS CG   C  -45.319 -16.486  -52.553 1.00 . A A . 204 LYS CG   1 1 
       18 40114 1 1 120 LYS H    H  -48.268 -16.323  -55.085 1.00 . A A . 204 LYS H    1 1 
       18 40115 1 1 120 LYS HA   H  -47.718 -14.600  -52.916 1.00 . A A . 204 LYS HA   1 1 
       18 40116 1 1 120 LYS HB2  H  -47.420 -16.882  -52.619 1.00 . A A . 204 LYS HB2  1 1 
       18 40117 1 1 120 LYS HB3  H  -46.595 -17.068  -54.154 1.00 . A A . 204 LYS HB3  1 1 
       18 40118 1 1 120 LYS HD2  H  -44.409 -17.312  -54.301 1.00 . A A . 204 LYS HD2  1 1 
       18 40119 1 1 120 LYS HD3  H  -43.429 -17.461  -52.830 1.00 . A A . 204 LYS HD3  1 1 
       18 40120 1 1 120 LYS HE2  H  -45.909 -19.079  -53.600 1.00 . A A . 204 LYS HE2  1 1 
       18 40121 1 1 120 LYS HE3  H  -44.250 -19.675  -53.468 1.00 . A A . 204 LYS HE3  1 1 
       18 40122 1 1 120 LYS HG2  H  -44.821 -15.524  -52.607 1.00 . A A . 204 LYS HG2  1 1 
       18 40123 1 1 120 LYS HG3  H  -45.469 -16.745  -51.506 1.00 . A A . 204 LYS HG3  1 1 
       18 40124 1 1 120 LYS HZ1  H  -45.921 -18.719  -51.213 1.00 . A A . 204 LYS HZ1  1 1 
       18 40125 1 1 120 LYS HZ2  H  -44.374 -19.270  -51.074 1.00 . A A . 204 LYS HZ2  1 1 
       18 40126 1 1 120 LYS HZ3  H  -45.574 -20.294  -51.550 1.00 . A A . 204 LYS HZ3  1 1 
       18 40127 1 1 120 LYS N    N  -48.140 -15.355  -54.811 1.00 . A A . 204 LYS N    1 1 
       18 40128 1 1 120 LYS NZ   N  -45.228 -19.345  -51.603 1.00 . A A . 204 LYS NZ   1 1 
       18 40129 1 1 120 LYS O    O  -45.644 -13.270  -53.405 1.00 . A A . 204 LYS O    1 1 
       18 40130 1 1 121 MET C    C  -44.818 -12.149  -56.191 1.00 . A A . 205 MET C    1 1 
       18 40131 1 1 121 MET CA   C  -44.357 -13.549  -55.768 1.00 . A A . 205 MET CA   1 1 
       18 40132 1 1 121 MET CB   C  -43.560 -14.260  -56.878 1.00 . A A . 205 MET CB   1 1 
       18 40133 1 1 121 MET CE   C  -42.266 -16.041  -59.173 1.00 . A A . 205 MET CE   1 1 
       18 40134 1 1 121 MET CG   C  -44.197 -14.252  -58.266 1.00 . A A . 205 MET CG   1 1 
       18 40135 1 1 121 MET H    H  -45.840 -15.101  -55.959 1.00 . A A . 205 MET H    1 1 
       18 40136 1 1 121 MET HA   H  -43.696 -13.440  -54.906 1.00 . A A . 205 MET HA   1 1 
       18 40137 1 1 121 MET HB2  H  -42.586 -13.785  -56.956 1.00 . A A . 205 MET HB2  1 1 
       18 40138 1 1 121 MET HB3  H  -43.407 -15.294  -56.571 1.00 . A A . 205 MET HB3  1 1 
       18 40139 1 1 121 MET HE1  H  -42.027 -16.907  -59.786 1.00 . A A . 205 MET HE1  1 1 
       18 40140 1 1 121 MET HE2  H  -41.789 -15.158  -59.591 1.00 . A A . 205 MET HE2  1 1 
       18 40141 1 1 121 MET HE3  H  -41.911 -16.210  -58.155 1.00 . A A . 205 MET HE3  1 1 
       18 40142 1 1 121 MET HG2  H  -45.263 -14.071  -58.170 1.00 . A A . 205 MET HG2  1 1 
       18 40143 1 1 121 MET HG3  H  -43.759 -13.442  -58.847 1.00 . A A . 205 MET HG3  1 1 
       18 40144 1 1 121 MET N    N  -45.498 -14.359  -55.349 1.00 . A A . 205 MET N    1 1 
       18 40145 1 1 121 MET O    O  -44.100 -11.172  -56.002 1.00 . A A . 205 MET O    1 1 
       18 40146 1 1 121 MET SD   S  -43.966 -15.818  -59.160 1.00 . A A . 205 MET SD   1 1 
       18 40147 1 1 122 MET C    C  -47.147  -9.967  -56.020 1.00 . A A . 206 MET C    1 1 
       18 40148 1 1 122 MET CA   C  -46.571 -10.773  -57.177 1.00 . A A . 206 MET CA   1 1 
       18 40149 1 1 122 MET CB   C  -47.641 -11.016  -58.236 1.00 . A A . 206 MET CB   1 1 
       18 40150 1 1 122 MET CE   C  -49.870 -11.497  -60.360 1.00 . A A . 206 MET CE   1 1 
       18 40151 1 1 122 MET CG   C  -48.075  -9.789  -58.991 1.00 . A A . 206 MET CG   1 1 
       18 40152 1 1 122 MET H    H  -46.592 -12.887  -56.875 1.00 . A A . 206 MET H    1 1 
       18 40153 1 1 122 MET HA   H  -45.768 -10.191  -57.629 1.00 . A A . 206 MET HA   1 1 
       18 40154 1 1 122 MET HB2  H  -47.244 -11.734  -58.957 1.00 . A A . 206 MET HB2  1 1 
       18 40155 1 1 122 MET HB3  H  -48.514 -11.447  -57.749 1.00 . A A . 206 MET HB3  1 1 
       18 40156 1 1 122 MET HE1  H  -49.372 -12.384  -59.959 1.00 . A A . 206 MET HE1  1 1 
       18 40157 1 1 122 MET HE2  H  -50.607 -11.143  -59.641 1.00 . A A . 206 MET HE2  1 1 
       18 40158 1 1 122 MET HE3  H  -50.365 -11.758  -61.291 1.00 . A A . 206 MET HE3  1 1 
       18 40159 1 1 122 MET HG2  H  -48.882  -9.310  -58.442 1.00 . A A . 206 MET HG2  1 1 
       18 40160 1 1 122 MET HG3  H  -47.238  -9.097  -59.060 1.00 . A A . 206 MET HG3  1 1 
       18 40161 1 1 122 MET N    N  -46.024 -12.052  -56.735 1.00 . A A . 206 MET N    1 1 
       18 40162 1 1 122 MET O    O  -47.167  -8.752  -56.073 1.00 . A A . 206 MET O    1 1 
       18 40163 1 1 122 MET SD   S  -48.644 -10.194  -60.662 1.00 . A A . 206 MET SD   1 1 
       18 40164 1 1 123 GLU C    C  -47.113  -8.931  -53.273 1.00 . A A . 207 GLU C    1 1 
       18 40165 1 1 123 GLU CA   C  -48.125  -9.946  -53.782 1.00 . A A . 207 GLU CA   1 1 
       18 40166 1 1 123 GLU CB   C  -48.441 -10.962  -52.676 1.00 . A A . 207 GLU CB   1 1 
       18 40167 1 1 123 GLU CD   C  -50.130 -12.622  -51.728 1.00 . A A . 207 GLU CD   1 1 
       18 40168 1 1 123 GLU CG   C  -49.889 -11.456  -52.685 1.00 . A A . 207 GLU CG   1 1 
       18 40169 1 1 123 GLU H    H  -47.561 -11.652  -54.950 1.00 . A A . 207 GLU H    1 1 
       18 40170 1 1 123 GLU HA   H  -49.034  -9.414  -54.060 1.00 . A A . 207 GLU HA   1 1 
       18 40171 1 1 123 GLU HB2  H  -47.777 -11.815  -52.801 1.00 . A A . 207 GLU HB2  1 1 
       18 40172 1 1 123 GLU HB3  H  -48.238 -10.505  -51.710 1.00 . A A . 207 GLU HB3  1 1 
       18 40173 1 1 123 GLU HG2  H  -50.545 -10.627  -52.414 1.00 . A A . 207 GLU HG2  1 1 
       18 40174 1 1 123 GLU HG3  H  -50.145 -11.776  -53.690 1.00 . A A . 207 GLU HG3  1 1 
       18 40175 1 1 123 GLU N    N  -47.577 -10.634  -54.959 1.00 . A A . 207 GLU N    1 1 
       18 40176 1 1 123 GLU O    O  -47.429  -7.755  -53.117 1.00 . A A . 207 GLU O    1 1 
       18 40177 1 1 123 GLU OE1  O  -49.188 -13.409  -51.466 1.00 . A A . 207 GLU OE1  1 1 
       18 40178 1 1 123 GLU OE2  O  -51.286 -12.787  -51.282 1.00 . A A . 207 GLU OE2  1 1 
       18 40179 1 1 124 ARG C    C  -44.450  -7.396  -53.563 1.00 . A A . 208 ARG C    1 1 
       18 40180 1 1 124 ARG CA   C  -44.820  -8.491  -52.585 1.00 . A A . 208 ARG CA   1 1 
       18 40181 1 1 124 ARG CB   C  -43.571  -9.283  -52.244 1.00 . A A . 208 ARG CB   1 1 
       18 40182 1 1 124 ARG CD   C  -42.620 -10.753  -50.467 1.00 . A A . 208 ARG CD   1 1 
       18 40183 1 1 124 ARG CG   C  -43.828 -10.478  -51.346 1.00 . A A . 208 ARG CG   1 1 
       18 40184 1 1 124 ARG CZ   C  -41.634 -12.714  -49.303 1.00 . A A . 208 ARG CZ   1 1 
       18 40185 1 1 124 ARG H    H  -45.663 -10.348  -53.262 1.00 . A A . 208 ARG H    1 1 
       18 40186 1 1 124 ARG HA   H  -45.186  -8.012  -51.673 1.00 . A A . 208 ARG HA   1 1 
       18 40187 1 1 124 ARG HB2  H  -43.112  -9.630  -53.171 1.00 . A A . 208 ARG HB2  1 1 
       18 40188 1 1 124 ARG HB3  H  -42.873  -8.613  -51.742 1.00 . A A . 208 ARG HB3  1 1 
       18 40189 1 1 124 ARG HD2  H  -41.720 -10.638  -51.062 1.00 . A A . 208 ARG HD2  1 1 
       18 40190 1 1 124 ARG HD3  H  -42.601 -10.025  -49.655 1.00 . A A . 208 ARG HD3  1 1 
       18 40191 1 1 124 ARG HE   H  -43.520 -12.616  -50.001 1.00 . A A . 208 ARG HE   1 1 
       18 40192 1 1 124 ARG HG2  H  -44.687 -10.277  -50.715 1.00 . A A . 208 ARG HG2  1 1 
       18 40193 1 1 124 ARG HG3  H  -44.031 -11.350  -51.966 1.00 . A A . 208 ARG HG3  1 1 
       18 40194 1 1 124 ARG HH11 H  -40.332 -11.189  -49.462 1.00 . A A . 208 ARG HH11 1 1 
       18 40195 1 1 124 ARG HH12 H  -39.716 -12.623  -48.682 1.00 . A A . 208 ARG HH12 1 1 
       18 40196 1 1 124 ARG HH21 H  -42.670 -14.396  -48.978 1.00 . A A . 208 ARG HH21 1 1 
       18 40197 1 1 124 ARG HH22 H  -41.019 -14.398  -48.416 1.00 . A A . 208 ARG HH22 1 1 
       18 40198 1 1 124 ARG N    N  -45.876  -9.374  -53.089 1.00 . A A . 208 ARG N    1 1 
       18 40199 1 1 124 ARG NE   N  -42.652 -12.111  -49.907 1.00 . A A . 208 ARG NE   1 1 
       18 40200 1 1 124 ARG NH1  N  -40.471 -12.131  -49.134 1.00 . A A . 208 ARG NH1  1 1 
       18 40201 1 1 124 ARG NH2  N  -41.787 -13.930  -48.864 1.00 . A A . 208 ARG NH2  1 1 
       18 40202 1 1 124 ARG O    O  -43.998  -6.330  -53.164 1.00 . A A . 208 ARG O    1 1 
       18 40203 1 1 125 VAL C    C  -45.386  -5.537  -55.678 1.00 . A A . 209 VAL C    1 1 
       18 40204 1 1 125 VAL CA   C  -44.357  -6.636  -55.856 1.00 . A A . 209 VAL CA   1 1 
       18 40205 1 1 125 VAL CB   C  -44.436  -7.204  -57.318 1.00 . A A . 209 VAL CB   1 1 
       18 40206 1 1 125 VAL CG1  C  -44.497  -6.074  -58.359 1.00 . A A . 209 VAL CG1  1 1 
       18 40207 1 1 125 VAL CG2  C  -43.229  -8.082  -57.606 1.00 . A A . 209 VAL CG2  1 1 
       18 40208 1 1 125 VAL H    H  -45.001  -8.546  -55.140 1.00 . A A . 209 VAL H    1 1 
       18 40209 1 1 125 VAL HA   H  -43.376  -6.216  -55.686 1.00 . A A . 209 VAL HA   1 1 
       18 40210 1 1 125 VAL HB   H  -45.336  -7.801  -57.420 1.00 . A A . 209 VAL HB   1 1 
       18 40211 1 1 125 VAL HG11 H  -45.464  -5.569  -58.299 1.00 . A A . 209 VAL HG11 1 1 
       18 40212 1 1 125 VAL HG12 H  -43.702  -5.357  -58.171 1.00 . A A . 209 VAL HG12 1 1 
       18 40213 1 1 125 VAL HG13 H  -44.384  -6.491  -59.360 1.00 . A A . 209 VAL HG13 1 1 
       18 40214 1 1 125 VAL HG21 H  -42.321  -7.474  -57.604 1.00 . A A . 209 VAL HG21 1 1 
       18 40215 1 1 125 VAL HG22 H  -43.147  -8.858  -56.845 1.00 . A A . 209 VAL HG22 1 1 
       18 40216 1 1 125 VAL HG23 H  -43.346  -8.555  -58.582 1.00 . A A . 209 VAL HG23 1 1 
       18 40217 1 1 125 VAL N    N  -44.627  -7.653  -54.848 1.00 . A A . 209 VAL N    1 1 
       18 40218 1 1 125 VAL O    O  -45.038  -4.363  -55.568 1.00 . A A . 209 VAL O    1 1 
       18 40219 1 1 126 ILE C    C  -47.870  -4.178  -54.384 1.00 . A A . 210 ILE C    1 1 
       18 40220 1 1 126 ILE CA   C  -47.751  -4.970  -55.689 1.00 . A A . 210 ILE CA   1 1 
       18 40221 1 1 126 ILE CB   C  -49.075  -5.690  -56.084 1.00 . A A . 210 ILE CB   1 1 
       18 40222 1 1 126 ILE CD1  C  -50.108  -6.886  -58.134 1.00 . A A . 210 ILE CD1  1 1 
       18 40223 1 1 126 ILE CG1  C  -48.892  -6.284  -57.506 1.00 . A A . 210 ILE CG1  1 1 
       18 40224 1 1 126 ILE CG2  C  -50.263  -4.700  -56.066 1.00 . A A . 210 ILE CG2  1 1 
       18 40225 1 1 126 ILE H    H  -46.878  -6.916  -55.723 1.00 . A A . 210 ILE H    1 1 
       18 40226 1 1 126 ILE HA   H  -47.540  -4.250  -56.471 1.00 . A A . 210 ILE HA   1 1 
       18 40227 1 1 126 ILE HB   H  -49.273  -6.495  -55.373 1.00 . A A . 210 ILE HB   1 1 
       18 40228 1 1 126 ILE HD11 H  -50.476  -7.686  -57.503 1.00 . A A . 210 ILE HD11 1 1 
       18 40229 1 1 126 ILE HD12 H  -50.875  -6.128  -58.262 1.00 . A A . 210 ILE HD12 1 1 
       18 40230 1 1 126 ILE HD13 H  -49.843  -7.287  -59.112 1.00 . A A . 210 ILE HD13 1 1 
       18 40231 1 1 126 ILE HG12 H  -48.538  -5.499  -58.161 1.00 . A A . 210 ILE HG12 1 1 
       18 40232 1 1 126 ILE HG13 H  -48.124  -7.056  -57.471 1.00 . A A . 210 ILE HG13 1 1 
       18 40233 1 1 126 ILE HG21 H  -50.313  -4.200  -55.103 1.00 . A A . 210 ILE HG21 1 1 
       18 40234 1 1 126 ILE HG22 H  -50.141  -3.953  -56.851 1.00 . A A . 210 ILE HG22 1 1 
       18 40235 1 1 126 ILE HG23 H  -51.195  -5.242  -56.216 1.00 . A A . 210 ILE HG23 1 1 
       18 40236 1 1 126 ILE N    N  -46.652  -5.922  -55.669 1.00 . A A . 210 ILE N    1 1 
       18 40237 1 1 126 ILE O    O  -48.213  -2.992  -54.424 1.00 . A A . 210 ILE O    1 1 
       18 40238 1 1 127 GLU C    C  -46.782  -2.737  -52.072 1.00 . A A . 211 GLU C    1 1 
       18 40239 1 1 127 GLU CA   C  -47.512  -4.077  -51.967 1.00 . A A . 211 GLU CA   1 1 
       18 40240 1 1 127 GLU CB   C  -46.841  -4.929  -50.881 1.00 . A A . 211 GLU CB   1 1 
       18 40241 1 1 127 GLU CD   C  -47.019  -6.817  -49.205 1.00 . A A . 211 GLU CD   1 1 
       18 40242 1 1 127 GLU CG   C  -47.749  -5.983  -50.258 1.00 . A A . 211 GLU CG   1 1 
       18 40243 1 1 127 GLU H    H  -47.216  -5.760  -53.270 1.00 . A A . 211 GLU H    1 1 
       18 40244 1 1 127 GLU HA   H  -48.536  -3.873  -51.673 1.00 . A A . 211 GLU HA   1 1 
       18 40245 1 1 127 GLU HB2  H  -45.969  -5.419  -51.315 1.00 . A A . 211 GLU HB2  1 1 
       18 40246 1 1 127 GLU HB3  H  -46.502  -4.266  -50.087 1.00 . A A . 211 GLU HB3  1 1 
       18 40247 1 1 127 GLU HG2  H  -48.599  -5.482  -49.792 1.00 . A A . 211 GLU HG2  1 1 
       18 40248 1 1 127 GLU HG3  H  -48.126  -6.643  -51.035 1.00 . A A . 211 GLU HG3  1 1 
       18 40249 1 1 127 GLU N    N  -47.510  -4.782  -53.257 1.00 . A A . 211 GLU N    1 1 
       18 40250 1 1 127 GLU O    O  -47.344  -1.673  -51.777 1.00 . A A . 211 GLU O    1 1 
       18 40251 1 1 127 GLU OE1  O  -46.186  -7.677  -49.578 1.00 . A A . 211 GLU OE1  1 1 
       18 40252 1 1 127 GLU OE2  O  -47.270  -6.600  -48.000 1.00 . A A . 211 GLU OE2  1 1 
       18 40253 1 1 128 GLN C    C  -45.173  -0.771  -53.935 1.00 . A A . 212 GLN C    1 1 
       18 40254 1 1 128 GLN CA   C  -44.782  -1.535  -52.681 1.00 . A A . 212 GLN CA   1 1 
       18 40255 1 1 128 GLN CB   C  -43.261  -1.751  -52.694 1.00 . A A . 212 GLN CB   1 1 
       18 40256 1 1 128 GLN CD   C  -42.647  -3.899  -51.495 1.00 . A A . 212 GLN CD   1 1 
       18 40257 1 1 128 GLN CG   C  -42.773  -3.180  -52.833 1.00 . A A . 212 GLN CG   1 1 
       18 40258 1 1 128 GLN H    H  -45.113  -3.659  -52.767 1.00 . A A . 212 GLN H    1 1 
       18 40259 1 1 128 GLN HA   H  -45.012  -0.908  -51.825 1.00 . A A . 212 GLN HA   1 1 
       18 40260 1 1 128 GLN HB2  H  -42.847  -1.173  -53.522 1.00 . A A . 212 GLN HB2  1 1 
       18 40261 1 1 128 GLN HB3  H  -42.852  -1.343  -51.770 1.00 . A A . 212 GLN HB3  1 1 
       18 40262 1 1 128 GLN HE21 H  -40.830  -4.568  -52.003 1.00 . A A . 212 GLN HE21 1 1 
       18 40263 1 1 128 GLN HE22 H  -41.403  -5.024  -50.417 1.00 . A A . 212 GLN HE22 1 1 
       18 40264 1 1 128 GLN HG2  H  -43.433  -3.736  -53.499 1.00 . A A . 212 GLN HG2  1 1 
       18 40265 1 1 128 GLN HG3  H  -41.785  -3.150  -53.288 1.00 . A A . 212 GLN HG3  1 1 
       18 40266 1 1 128 GLN N    N  -45.543  -2.772  -52.534 1.00 . A A . 212 GLN N    1 1 
       18 40267 1 1 128 GLN NE2  N  -41.533  -4.546  -51.290 1.00 . A A . 212 GLN NE2  1 1 
       18 40268 1 1 128 GLN O    O  -45.072   0.444  -53.962 1.00 . A A . 212 GLN O    1 1 
       18 40269 1 1 128 GLN OE1  O  -43.517  -3.828  -50.650 1.00 . A A . 212 GLN OE1  1 1 
       18 40270 1 1 129 MET C    C  -47.091   0.217  -56.058 1.00 . A A . 213 MET C    1 1 
       18 40271 1 1 129 MET CA   C  -45.935  -0.781  -56.246 1.00 . A A . 213 MET CA   1 1 
       18 40272 1 1 129 MET CB   C  -46.201  -1.818  -57.344 1.00 . A A . 213 MET CB   1 1 
       18 40273 1 1 129 MET CE   C  -48.387  -2.424  -60.397 1.00 . A A . 213 MET CE   1 1 
       18 40274 1 1 129 MET CG   C  -47.578  -1.863  -57.899 1.00 . A A . 213 MET CG   1 1 
       18 40275 1 1 129 MET H    H  -45.683  -2.469  -54.933 1.00 . A A . 213 MET H    1 1 
       18 40276 1 1 129 MET HA   H  -45.068  -0.212  -56.563 1.00 . A A . 213 MET HA   1 1 
       18 40277 1 1 129 MET HB2  H  -45.513  -1.637  -58.163 1.00 . A A . 213 MET HB2  1 1 
       18 40278 1 1 129 MET HB3  H  -45.979  -2.791  -56.949 1.00 . A A . 213 MET HB3  1 1 
       18 40279 1 1 129 MET HE1  H  -47.974  -1.424  -60.487 1.00 . A A . 213 MET HE1  1 1 
       18 40280 1 1 129 MET HE2  H  -48.186  -2.986  -61.304 1.00 . A A . 213 MET HE2  1 1 
       18 40281 1 1 129 MET HE3  H  -49.458  -2.356  -60.233 1.00 . A A . 213 MET HE3  1 1 
       18 40282 1 1 129 MET HG2  H  -48.295  -2.043  -57.098 1.00 . A A . 213 MET HG2  1 1 
       18 40283 1 1 129 MET HG3  H  -47.797  -0.918  -58.393 1.00 . A A . 213 MET HG3  1 1 
       18 40284 1 1 129 MET N    N  -45.601  -1.456  -54.984 1.00 . A A . 213 MET N    1 1 
       18 40285 1 1 129 MET O    O  -47.100   1.283  -56.682 1.00 . A A . 213 MET O    1 1 
       18 40286 1 1 129 MET SD   S  -47.656  -3.196  -59.087 1.00 . A A . 213 MET SD   1 1 
       18 40287 1 1 130 CYS C    C  -48.528   2.143  -54.113 1.00 . A A . 214 CYS C    1 1 
       18 40288 1 1 130 CYS CA   C  -49.070   0.882  -54.810 1.00 . A A . 214 CYS CA   1 1 
       18 40289 1 1 130 CYS CB   C  -50.131   0.218  -53.926 1.00 . A A . 214 CYS CB   1 1 
       18 40290 1 1 130 CYS H    H  -47.953  -0.948  -54.620 1.00 . A A . 214 CYS H    1 1 
       18 40291 1 1 130 CYS HA   H  -49.542   1.192  -55.739 1.00 . A A . 214 CYS HA   1 1 
       18 40292 1 1 130 CYS HB2  H  -49.623  -0.271  -53.096 1.00 . A A . 214 CYS HB2  1 1 
       18 40293 1 1 130 CYS HB3  H  -50.781   0.995  -53.523 1.00 . A A . 214 CYS HB3  1 1 
       18 40294 1 1 130 CYS N    N  -47.998  -0.064  -55.128 1.00 . A A . 214 CYS N    1 1 
       18 40295 1 1 130 CYS O    O  -48.884   3.253  -54.490 1.00 . A A . 214 CYS O    1 1 
       18 40296 1 1 130 CYS SG   S  -51.175  -1.013  -54.769 1.00 . A A . 214 CYS SG   1 1 
       18 40297 1 1 131 ILE C    C  -46.086   3.900  -53.277 1.00 . A A . 215 ILE C    1 1 
       18 40298 1 1 131 ILE CA   C  -47.128   3.174  -52.410 1.00 . A A . 215 ILE CA   1 1 
       18 40299 1 1 131 ILE CB   C  -46.575   2.800  -50.980 1.00 . A A . 215 ILE CB   1 1 
       18 40300 1 1 131 ILE CD1  C  -45.066   4.748  -50.028 1.00 . A A . 215 ILE CD1  1 1 
       18 40301 1 1 131 ILE CG1  C  -46.467   4.066  -50.089 1.00 . A A . 215 ILE CG1  1 1 
       18 40302 1 1 131 ILE CG2  C  -45.265   1.993  -51.058 1.00 . A A . 215 ILE CG2  1 1 
       18 40303 1 1 131 ILE H    H  -47.368   1.069  -52.824 1.00 . A A . 215 ILE H    1 1 
       18 40304 1 1 131 ILE HA   H  -47.960   3.865  -52.263 1.00 . A A . 215 ILE HA   1 1 
       18 40305 1 1 131 ILE HB   H  -47.317   2.155  -50.514 1.00 . A A . 215 ILE HB   1 1 
       18 40306 1 1 131 ILE HD11 H  -44.389   4.143  -49.424 1.00 . A A . 215 ILE HD11 1 1 
       18 40307 1 1 131 ILE HD12 H  -44.653   4.858  -51.030 1.00 . A A . 215 ILE HD12 1 1 
       18 40308 1 1 131 ILE HD13 H  -45.161   5.732  -49.577 1.00 . A A . 215 ILE HD13 1 1 
       18 40309 1 1 131 ILE HG12 H  -47.195   4.797  -50.441 1.00 . A A . 215 ILE HG12 1 1 
       18 40310 1 1 131 ILE HG13 H  -46.746   3.785  -49.073 1.00 . A A . 215 ILE HG13 1 1 
       18 40311 1 1 131 ILE HG21 H  -44.504   2.542  -51.612 1.00 . A A . 215 ILE HG21 1 1 
       18 40312 1 1 131 ILE HG22 H  -44.902   1.784  -50.052 1.00 . A A . 215 ILE HG22 1 1 
       18 40313 1 1 131 ILE HG23 H  -45.456   1.052  -51.557 1.00 . A A . 215 ILE HG23 1 1 
       18 40314 1 1 131 ILE N    N  -47.659   1.994  -53.118 1.00 . A A . 215 ILE N    1 1 
       18 40315 1 1 131 ILE O    O  -45.901   5.110  -53.162 1.00 . A A . 215 ILE O    1 1 
       18 40316 1 1 132 THR C    C  -45.310   4.869  -55.965 1.00 . A A . 216 THR C    1 1 
       18 40317 1 1 132 THR CA   C  -44.558   3.802  -55.169 1.00 . A A . 216 THR CA   1 1 
       18 40318 1 1 132 THR CB   C  -43.928   2.772  -56.144 1.00 . A A . 216 THR CB   1 1 
       18 40319 1 1 132 THR CG2  C  -42.879   3.427  -57.045 1.00 . A A . 216 THR CG2  1 1 
       18 40320 1 1 132 THR H    H  -45.662   2.188  -54.287 1.00 . A A . 216 THR H    1 1 
       18 40321 1 1 132 THR HA   H  -43.757   4.281  -54.615 1.00 . A A . 216 THR HA   1 1 
       18 40322 1 1 132 THR HB   H  -44.707   2.325  -56.759 1.00 . A A . 216 THR HB   1 1 
       18 40323 1 1 132 THR HG1  H  -43.904   1.333  -54.811 1.00 . A A . 216 THR HG1  1 1 
       18 40324 1 1 132 THR HG21 H  -43.358   4.144  -57.708 1.00 . A A . 216 THR HG21 1 1 
       18 40325 1 1 132 THR HG22 H  -42.386   2.657  -57.638 1.00 . A A . 216 THR HG22 1 1 
       18 40326 1 1 132 THR HG23 H  -42.136   3.939  -56.429 1.00 . A A . 216 THR HG23 1 1 
       18 40327 1 1 132 THR N    N  -45.485   3.186  -54.220 1.00 . A A . 216 THR N    1 1 
       18 40328 1 1 132 THR O    O  -44.742   5.899  -56.326 1.00 . A A . 216 THR O    1 1 
       18 40329 1 1 132 THR OG1  O  -43.264   1.752  -55.406 1.00 . A A . 216 THR OG1  1 1 
       18 40330 1 1 133 GLN C    C  -47.524   6.908  -56.075 1.00 . A A . 217 GLN C    1 1 
       18 40331 1 1 133 GLN CA   C  -47.395   5.640  -56.913 1.00 . A A . 217 GLN CA   1 1 
       18 40332 1 1 133 GLN CB   C  -48.783   5.077  -57.284 1.00 . A A . 217 GLN CB   1 1 
       18 40333 1 1 133 GLN CD   C  -49.012   6.498  -59.433 1.00 . A A . 217 GLN CD   1 1 
       18 40334 1 1 133 GLN CG   C  -49.671   6.018  -58.140 1.00 . A A . 217 GLN CG   1 1 
       18 40335 1 1 133 GLN H    H  -47.043   3.794  -55.897 1.00 . A A . 217 GLN H    1 1 
       18 40336 1 1 133 GLN HA   H  -46.873   5.904  -57.826 1.00 . A A . 217 GLN HA   1 1 
       18 40337 1 1 133 GLN HB2  H  -48.638   4.142  -57.828 1.00 . A A . 217 GLN HB2  1 1 
       18 40338 1 1 133 GLN HB3  H  -49.322   4.853  -56.365 1.00 . A A . 217 GLN HB3  1 1 
       18 40339 1 1 133 GLN HE21 H  -47.865   4.857  -59.538 1.00 . A A . 217 GLN HE21 1 1 
       18 40340 1 1 133 GLN HE22 H  -47.624   6.070  -60.787 1.00 . A A . 217 GLN HE22 1 1 
       18 40341 1 1 133 GLN HG2  H  -50.592   5.496  -58.387 1.00 . A A . 217 GLN HG2  1 1 
       18 40342 1 1 133 GLN HG3  H  -49.930   6.899  -57.547 1.00 . A A . 217 GLN HG3  1 1 
       18 40343 1 1 133 GLN N    N  -46.594   4.647  -56.216 1.00 . A A . 217 GLN N    1 1 
       18 40344 1 1 133 GLN NE2  N  -48.108   5.728  -59.970 1.00 . A A . 217 GLN NE2  1 1 
       18 40345 1 1 133 GLN O    O  -47.302   7.993  -56.584 1.00 . A A . 217 GLN O    1 1 
       18 40346 1 1 133 GLN OE1  O  -49.327   7.544  -59.940 1.00 . A A . 217 GLN OE1  1 1 
       18 40347 1 1 134 TYR C    C  -46.663   8.759  -53.829 1.00 . A A . 218 TYR C    1 1 
       18 40348 1 1 134 TYR CA   C  -47.941   7.919  -53.894 1.00 . A A . 218 TYR CA   1 1 
       18 40349 1 1 134 TYR CB   C  -48.305   7.429  -52.489 1.00 . A A . 218 TYR CB   1 1 
       18 40350 1 1 134 TYR CD1  C  -49.578   9.282  -51.310 1.00 . A A . 218 TYR CD1  1 1 
       18 40351 1 1 134 TYR CD2  C  -47.313   8.802  -50.601 1.00 . A A . 218 TYR CD2  1 1 
       18 40352 1 1 134 TYR CE1  C  -49.669  10.304  -50.330 1.00 . A A . 218 TYR CE1  1 1 
       18 40353 1 1 134 TYR CE2  C  -47.401   9.825  -49.618 1.00 . A A . 218 TYR CE2  1 1 
       18 40354 1 1 134 TYR CG   C  -48.400   8.526  -51.457 1.00 . A A . 218 TYR CG   1 1 
       18 40355 1 1 134 TYR CZ   C  -48.581  10.567  -49.496 1.00 . A A . 218 TYR CZ   1 1 
       18 40356 1 1 134 TYR H    H  -47.943   5.843  -54.403 1.00 . A A . 218 TYR H    1 1 
       18 40357 1 1 134 TYR HA   H  -48.747   8.556  -54.265 1.00 . A A . 218 TYR HA   1 1 
       18 40358 1 1 134 TYR HB2  H  -49.257   6.912  -52.540 1.00 . A A . 218 TYR HB2  1 1 
       18 40359 1 1 134 TYR HB3  H  -47.549   6.719  -52.162 1.00 . A A . 218 TYR HB3  1 1 
       18 40360 1 1 134 TYR HD1  H  -50.428   9.084  -51.955 1.00 . A A . 218 TYR HD1  1 1 
       18 40361 1 1 134 TYR HD2  H  -46.406   8.227  -50.693 1.00 . A A . 218 TYR HD2  1 1 
       18 40362 1 1 134 TYR HE1  H  -50.583  10.874  -50.225 1.00 . A A . 218 TYR HE1  1 1 
       18 40363 1 1 134 TYR HE2  H  -46.565  10.028  -48.967 1.00 . A A . 218 TYR HE2  1 1 
       18 40364 1 1 134 TYR HH   H  -47.868  11.623  -48.019 1.00 . A A . 218 TYR HH   1 1 
       18 40365 1 1 134 TYR N    N  -47.806   6.764  -54.788 1.00 . A A . 218 TYR N    1 1 
       18 40366 1 1 134 TYR O    O  -46.702   9.984  -53.975 1.00 . A A . 218 TYR O    1 1 
       18 40367 1 1 134 TYR OH   O  -48.668  11.542  -48.537 1.00 . A A . 218 TYR OH   1 1 
       18 40368 1 1 135 GLU C    C  -43.929   9.574  -54.836 1.00 . A A . 219 GLU C    1 1 
       18 40369 1 1 135 GLU CA   C  -44.274   8.882  -53.511 1.00 . A A . 219 GLU CA   1 1 
       18 40370 1 1 135 GLU CB   C  -43.094   8.006  -53.025 1.00 . A A . 219 GLU CB   1 1 
       18 40371 1 1 135 GLU CD   C  -41.400   6.168  -53.562 1.00 . A A . 219 GLU CD   1 1 
       18 40372 1 1 135 GLU CG   C  -42.675   6.888  -53.982 1.00 . A A . 219 GLU CG   1 1 
       18 40373 1 1 135 GLU H    H  -45.504   7.109  -53.499 1.00 . A A . 219 GLU H    1 1 
       18 40374 1 1 135 GLU HA   H  -44.429   9.665  -52.769 1.00 . A A . 219 GLU HA   1 1 
       18 40375 1 1 135 GLU HB2  H  -42.238   8.657  -52.858 1.00 . A A . 219 GLU HB2  1 1 
       18 40376 1 1 135 GLU HB3  H  -43.368   7.556  -52.071 1.00 . A A . 219 GLU HB3  1 1 
       18 40377 1 1 135 GLU HG2  H  -43.489   6.168  -54.040 1.00 . A A . 219 GLU HG2  1 1 
       18 40378 1 1 135 GLU HG3  H  -42.511   7.306  -54.968 1.00 . A A . 219 GLU HG3  1 1 
       18 40379 1 1 135 GLU N    N  -45.518   8.120  -53.621 1.00 . A A . 219 GLU N    1 1 
       18 40380 1 1 135 GLU O    O  -43.435  10.703  -54.840 1.00 . A A . 219 GLU O    1 1 
       18 40381 1 1 135 GLU OE1  O  -41.235   5.863  -52.367 1.00 . A A . 219 GLU OE1  1 1 
       18 40382 1 1 135 GLU OE2  O  -40.557   5.896  -54.458 1.00 . A A . 219 GLU OE2  1 1 
       18 40383 1 1 136 ARG C    C  -44.787  10.524  -57.755 1.00 . A A . 220 ARG C    1 1 
       18 40384 1 1 136 ARG CA   C  -43.792   9.500  -57.245 1.00 . A A . 220 ARG CA   1 1 
       18 40385 1 1 136 ARG CB   C  -43.522   8.437  -58.291 1.00 . A A . 220 ARG CB   1 1 
       18 40386 1 1 136 ARG CD   C  -44.347   6.784  -59.928 1.00 . A A . 220 ARG CD   1 1 
       18 40387 1 1 136 ARG CG   C  -44.749   7.842  -58.945 1.00 . A A . 220 ARG CG   1 1 
       18 40388 1 1 136 ARG CZ   C  -42.297   7.335  -61.246 1.00 . A A . 220 ARG CZ   1 1 
       18 40389 1 1 136 ARG H    H  -44.578   7.981  -55.935 1.00 . A A . 220 ARG H    1 1 
       18 40390 1 1 136 ARG HA   H  -42.855  10.022  -57.086 1.00 . A A . 220 ARG HA   1 1 
       18 40391 1 1 136 ARG HB2  H  -42.913   8.894  -59.068 1.00 . A A . 220 ARG HB2  1 1 
       18 40392 1 1 136 ARG HB3  H  -42.942   7.637  -57.829 1.00 . A A . 220 ARG HB3  1 1 
       18 40393 1 1 136 ARG HD2  H  -43.730   6.037  -59.429 1.00 . A A . 220 ARG HD2  1 1 
       18 40394 1 1 136 ARG HD3  H  -45.247   6.302  -60.304 1.00 . A A . 220 ARG HD3  1 1 
       18 40395 1 1 136 ARG HE   H  -44.175   7.885  -61.732 1.00 . A A . 220 ARG HE   1 1 
       18 40396 1 1 136 ARG HG2  H  -45.386   7.405  -58.188 1.00 . A A . 220 ARG HG2  1 1 
       18 40397 1 1 136 ARG HG3  H  -45.301   8.621  -59.472 1.00 . A A . 220 ARG HG3  1 1 
       18 40398 1 1 136 ARG HH11 H  -41.859   6.265  -59.599 1.00 . A A . 220 ARG HH11 1 1 
       18 40399 1 1 136 ARG HH12 H  -40.495   6.721  -60.589 1.00 . A A . 220 ARG HH12 1 1 
       18 40400 1 1 136 ARG HH21 H  -42.385   8.426  -62.925 1.00 . A A . 220 ARG HH21 1 1 
       18 40401 1 1 136 ARG HH22 H  -40.791   7.912  -62.437 1.00 . A A . 220 ARG HH22 1 1 
       18 40402 1 1 136 ARG N    N  -44.167   8.913  -55.963 1.00 . A A . 220 ARG N    1 1 
       18 40403 1 1 136 ARG NE   N  -43.613   7.379  -61.061 1.00 . A A . 220 ARG NE   1 1 
       18 40404 1 1 136 ARG NH1  N  -41.486   6.718  -60.420 1.00 . A A . 220 ARG NH1  1 1 
       18 40405 1 1 136 ARG NH2  N  -41.787   7.931  -62.285 1.00 . A A . 220 ARG NH2  1 1 
       18 40406 1 1 136 ARG O    O  -44.402  11.407  -58.499 1.00 . A A . 220 ARG O    1 1 
       18 40407 1 1 137 GLU C    C  -46.539  12.775  -57.136 1.00 . A A . 221 GLU C    1 1 
       18 40408 1 1 137 GLU CA   C  -47.046  11.433  -57.669 1.00 . A A . 221 GLU CA   1 1 
       18 40409 1 1 137 GLU CB   C  -48.380  11.042  -57.017 1.00 . A A . 221 GLU CB   1 1 
       18 40410 1 1 137 GLU CD   C  -50.779  11.569  -56.500 1.00 . A A . 221 GLU CD   1 1 
       18 40411 1 1 137 GLU CG   C  -49.547  11.953  -57.320 1.00 . A A . 221 GLU CG   1 1 
       18 40412 1 1 137 GLU H    H  -46.331   9.628  -56.770 1.00 . A A . 221 GLU H    1 1 
       18 40413 1 1 137 GLU HA   H  -47.166  11.490  -58.752 1.00 . A A . 221 GLU HA   1 1 
       18 40414 1 1 137 GLU HB2  H  -48.638  10.038  -57.349 1.00 . A A . 221 GLU HB2  1 1 
       18 40415 1 1 137 GLU HB3  H  -48.238  11.014  -55.938 1.00 . A A . 221 GLU HB3  1 1 
       18 40416 1 1 137 GLU HG2  H  -49.269  12.981  -57.078 1.00 . A A . 221 GLU HG2  1 1 
       18 40417 1 1 137 GLU HG3  H  -49.781  11.890  -58.384 1.00 . A A . 221 GLU HG3  1 1 
       18 40418 1 1 137 GLU N    N  -46.037  10.427  -57.333 1.00 . A A . 221 GLU N    1 1 
       18 40419 1 1 137 GLU O    O  -46.499  13.774  -57.854 1.00 . A A . 221 GLU O    1 1 
       18 40420 1 1 137 GLU OE1  O  -51.251  10.409  -56.616 1.00 . A A . 221 GLU OE1  1 1 
       18 40421 1 1 137 GLU OE2  O  -51.222  12.399  -55.679 1.00 . A A . 221 GLU OE2  1 1 
       18 40422 1 1 138 SER C    C  -44.220  14.439  -56.020 1.00 . A A . 222 SER C    1 1 
       18 40423 1 1 138 SER CA   C  -45.472  13.954  -55.283 1.00 . A A . 222 SER CA   1 1 
       18 40424 1 1 138 SER CB   C  -45.112  13.658  -53.826 1.00 . A A . 222 SER CB   1 1 
       18 40425 1 1 138 SER H    H  -46.089  11.901  -55.363 1.00 . A A . 222 SER H    1 1 
       18 40426 1 1 138 SER HA   H  -46.217  14.751  -55.306 1.00 . A A . 222 SER HA   1 1 
       18 40427 1 1 138 SER HB2  H  -44.375  12.856  -53.791 1.00 . A A . 222 SER HB2  1 1 
       18 40428 1 1 138 SER HB3  H  -44.680  14.552  -53.377 1.00 . A A . 222 SER HB3  1 1 
       18 40429 1 1 138 SER HG   H  -46.629  12.472  -53.463 1.00 . A A . 222 SER HG   1 1 
       18 40430 1 1 138 SER N    N  -46.049  12.758  -55.902 1.00 . A A . 222 SER N    1 1 
       18 40431 1 1 138 SER O    O  -43.983  15.637  -56.150 1.00 . A A . 222 SER O    1 1 
       18 40432 1 1 138 SER OG   O  -46.254  13.272  -53.080 1.00 . A A . 222 SER OG   1 1 
       18 40433 1 1 139 GLN C    C  -42.549  14.499  -58.607 1.00 . A A . 223 GLN C    1 1 
       18 40434 1 1 139 GLN CA   C  -42.200  13.881  -57.250 1.00 . A A . 223 GLN CA   1 1 
       18 40435 1 1 139 GLN CB   C  -41.314  12.651  -57.472 1.00 . A A . 223 GLN CB   1 1 
       18 40436 1 1 139 GLN CD   C  -40.215  10.653  -56.379 1.00 . A A . 223 GLN CD   1 1 
       18 40437 1 1 139 GLN CG   C  -40.708  12.078  -56.194 1.00 . A A . 223 GLN CG   1 1 
       18 40438 1 1 139 GLN H    H  -43.638  12.534  -56.391 1.00 . A A . 223 GLN H    1 1 
       18 40439 1 1 139 GLN HA   H  -41.648  14.617  -56.668 1.00 . A A . 223 GLN HA   1 1 
       18 40440 1 1 139 GLN HB2  H  -41.911  11.882  -57.951 1.00 . A A . 223 GLN HB2  1 1 
       18 40441 1 1 139 GLN HB3  H  -40.504  12.919  -58.148 1.00 . A A . 223 GLN HB3  1 1 
       18 40442 1 1 139 GLN HE21 H  -40.907  10.152  -54.561 1.00 . A A . 223 GLN HE21 1 1 
       18 40443 1 1 139 GLN HE22 H  -40.126   8.870  -55.462 1.00 . A A . 223 GLN HE22 1 1 
       18 40444 1 1 139 GLN HG2  H  -39.874  12.706  -55.881 1.00 . A A . 223 GLN HG2  1 1 
       18 40445 1 1 139 GLN HG3  H  -41.454  12.088  -55.410 1.00 . A A . 223 GLN HG3  1 1 
       18 40446 1 1 139 GLN N    N  -43.416  13.512  -56.517 1.00 . A A . 223 GLN N    1 1 
       18 40447 1 1 139 GLN NE2  N  -40.429   9.830  -55.389 1.00 . A A . 223 GLN NE2  1 1 
       18 40448 1 1 139 GLN O    O  -41.901  15.440  -59.048 1.00 . A A . 223 GLN O    1 1 
       18 40449 1 1 139 GLN OE1  O  -39.662  10.301  -57.416 1.00 . A A . 223 GLN OE1  1 1 
       18 40450 1 1 140 ALA C    C  -44.621  15.817  -60.463 1.00 . A A . 224 ALA C    1 1 
       18 40451 1 1 140 ALA CA   C  -43.971  14.440  -60.587 1.00 . A A . 224 ALA CA   1 1 
       18 40452 1 1 140 ALA CB   C  -44.942  13.445  -61.218 1.00 . A A . 224 ALA CB   1 1 
       18 40453 1 1 140 ALA H    H  -44.072  13.173  -58.868 1.00 . A A . 224 ALA H    1 1 
       18 40454 1 1 140 ALA HA   H  -43.090  14.528  -61.222 1.00 . A A . 224 ALA HA   1 1 
       18 40455 1 1 140 ALA HB1  H  -45.835  13.355  -60.593 1.00 . A A . 224 ALA HB1  1 1 
       18 40456 1 1 140 ALA HB2  H  -45.235  13.800  -62.207 1.00 . A A . 224 ALA HB2  1 1 
       18 40457 1 1 140 ALA HB3  H  -44.463  12.471  -61.307 1.00 . A A . 224 ALA HB3  1 1 
       18 40458 1 1 140 ALA N    N  -43.562  13.961  -59.271 1.00 . A A . 224 ALA N    1 1 
       18 40459 1 1 140 ALA O    O  -44.421  16.684  -61.314 1.00 . A A . 224 ALA O    1 1 
       18 40460 1 1 141 TYR C    C  -44.932  18.401  -58.948 1.00 . A A . 225 TYR C    1 1 
       18 40461 1 1 141 TYR CA   C  -45.981  17.291  -59.055 1.00 . A A . 225 TYR CA   1 1 
       18 40462 1 1 141 TYR CB   C  -46.741  17.131  -57.732 1.00 . A A . 225 TYR CB   1 1 
       18 40463 1 1 141 TYR CD1  C  -48.487  18.961  -57.515 1.00 . A A . 225 TYR CD1  1 1 
       18 40464 1 1 141 TYR CD2  C  -46.510  19.075  -56.121 1.00 . A A . 225 TYR CD2  1 1 
       18 40465 1 1 141 TYR CE1  C  -48.982  20.149  -56.910 1.00 . A A . 225 TYR CE1  1 1 
       18 40466 1 1 141 TYR CE2  C  -46.997  20.262  -55.517 1.00 . A A . 225 TYR CE2  1 1 
       18 40467 1 1 141 TYR CG   C  -47.252  18.413  -57.121 1.00 . A A . 225 TYR CG   1 1 
       18 40468 1 1 141 TYR CZ   C  -48.231  20.784  -55.917 1.00 . A A . 225 TYR CZ   1 1 
       18 40469 1 1 141 TYR H    H  -45.480  15.246  -58.714 1.00 . A A . 225 TYR H    1 1 
       18 40470 1 1 141 TYR HA   H  -46.680  17.554  -59.844 1.00 . A A . 225 TYR HA   1 1 
       18 40471 1 1 141 TYR HB2  H  -47.583  16.459  -57.898 1.00 . A A . 225 TYR HB2  1 1 
       18 40472 1 1 141 TYR HB3  H  -46.077  16.664  -57.012 1.00 . A A . 225 TYR HB3  1 1 
       18 40473 1 1 141 TYR HD1  H  -49.073  18.468  -58.277 1.00 . A A . 225 TYR HD1  1 1 
       18 40474 1 1 141 TYR HD2  H  -45.561  18.667  -55.804 1.00 . A A . 225 TYR HD2  1 1 
       18 40475 1 1 141 TYR HE1  H  -49.932  20.560  -57.214 1.00 . A A . 225 TYR HE1  1 1 
       18 40476 1 1 141 TYR HE2  H  -46.420  20.755  -54.751 1.00 . A A . 225 TYR HE2  1 1 
       18 40477 1 1 141 TYR HH   H  -48.110  22.277  -54.667 1.00 . A A . 225 TYR HH   1 1 
       18 40478 1 1 141 TYR N    N  -45.345  16.015  -59.370 1.00 . A A . 225 TYR N    1 1 
       18 40479 1 1 141 TYR O    O  -45.109  19.493  -59.482 1.00 . A A . 225 TYR O    1 1 
       18 40480 1 1 141 TYR OH   O  -48.710  21.925  -55.324 1.00 . A A . 225 TYR OH   1 1 
       18 40481 1 1 142 TYR C    C  -41.977  19.311  -59.513 1.00 . A A . 226 TYR C    1 1 
       18 40482 1 1 142 TYR CA   C  -42.726  19.081  -58.194 1.00 . A A . 226 TYR CA   1 1 
       18 40483 1 1 142 TYR CB   C  -41.733  18.632  -57.120 1.00 . A A . 226 TYR CB   1 1 
       18 40484 1 1 142 TYR CD1  C  -42.942  18.681  -54.880 1.00 . A A . 226 TYR CD1  1 1 
       18 40485 1 1 142 TYR CD2  C  -41.378  20.462  -55.395 1.00 . A A . 226 TYR CD2  1 1 
       18 40486 1 1 142 TYR CE1  C  -43.224  19.288  -53.627 1.00 . A A . 226 TYR CE1  1 1 
       18 40487 1 1 142 TYR CE2  C  -41.653  21.066  -54.137 1.00 . A A . 226 TYR CE2  1 1 
       18 40488 1 1 142 TYR CG   C  -42.018  19.262  -55.775 1.00 . A A . 226 TYR CG   1 1 
       18 40489 1 1 142 TYR CZ   C  -42.573  20.474  -53.269 1.00 . A A . 226 TYR CZ   1 1 
       18 40490 1 1 142 TYR H    H  -43.688  17.189  -57.894 1.00 . A A . 226 TYR H    1 1 
       18 40491 1 1 142 TYR HA   H  -43.154  20.035  -57.883 1.00 . A A . 226 TYR HA   1 1 
       18 40492 1 1 142 TYR HB2  H  -41.773  17.547  -57.026 1.00 . A A . 226 TYR HB2  1 1 
       18 40493 1 1 142 TYR HB3  H  -40.728  18.918  -57.428 1.00 . A A . 226 TYR HB3  1 1 
       18 40494 1 1 142 TYR HD1  H  -43.451  17.768  -55.153 1.00 . A A . 226 TYR HD1  1 1 
       18 40495 1 1 142 TYR HD2  H  -40.670  20.928  -56.069 1.00 . A A . 226 TYR HD2  1 1 
       18 40496 1 1 142 TYR HE1  H  -43.940  18.840  -52.957 1.00 . A A . 226 TYR HE1  1 1 
       18 40497 1 1 142 TYR HE2  H  -41.161  21.984  -53.856 1.00 . A A . 226 TYR HE2  1 1 
       18 40498 1 1 142 TYR HH   H  -43.499  20.584  -51.553 1.00 . A A . 226 TYR HH   1 1 
       18 40499 1 1 142 TYR N    N  -43.806  18.102  -58.316 1.00 . A A . 226 TYR N    1 1 
       18 40500 1 1 142 TYR O    O  -41.262  20.298  -59.655 1.00 . A A . 226 TYR O    1 1 
       18 40501 1 1 142 TYR OH   O  -42.843  21.064  -52.060 1.00 . A A . 226 TYR OH   1 1 
       18 40502 1 1 143 GLN C    C  -42.228  19.229  -62.823 1.00 . A A . 227 GLN C    1 1 
       18 40503 1 1 143 GLN CA   C  -41.420  18.506  -61.743 1.00 . A A . 227 GLN CA   1 1 
       18 40504 1 1 143 GLN CB   C  -41.026  17.121  -62.255 1.00 . A A . 227 GLN CB   1 1 
       18 40505 1 1 143 GLN CD   C  -39.680  15.042  -61.817 1.00 . A A . 227 GLN CD   1 1 
       18 40506 1 1 143 GLN CG   C  -39.904  16.491  -61.456 1.00 . A A . 227 GLN CG   1 1 
       18 40507 1 1 143 GLN H    H  -42.698  17.582  -60.290 1.00 . A A . 227 GLN H    1 1 
       18 40508 1 1 143 GLN HA   H  -40.504  19.079  -61.591 1.00 . A A . 227 GLN HA   1 1 
       18 40509 1 1 143 GLN HB2  H  -41.897  16.469  -62.215 1.00 . A A . 227 GLN HB2  1 1 
       18 40510 1 1 143 GLN HB3  H  -40.705  17.207  -63.293 1.00 . A A . 227 GLN HB3  1 1 
       18 40511 1 1 143 GLN HE21 H  -39.936  14.512  -59.900 1.00 . A A . 227 GLN HE21 1 1 
       18 40512 1 1 143 GLN HE22 H  -39.587  13.212  -61.017 1.00 . A A . 227 GLN HE22 1 1 
       18 40513 1 1 143 GLN HG2  H  -38.987  17.050  -61.631 1.00 . A A . 227 GLN HG2  1 1 
       18 40514 1 1 143 GLN HG3  H  -40.144  16.553  -60.399 1.00 . A A . 227 GLN HG3  1 1 
       18 40515 1 1 143 GLN N    N  -42.103  18.384  -60.453 1.00 . A A . 227 GLN N    1 1 
       18 40516 1 1 143 GLN NE2  N  -39.733  14.187  -60.833 1.00 . A A . 227 GLN NE2  1 1 
       18 40517 1 1 143 GLN O    O  -41.741  20.181  -63.427 1.00 . A A . 227 GLN O    1 1 
       18 40518 1 1 143 GLN OE1  O  -39.472  14.697  -62.973 1.00 . A A . 227 GLN OE1  1 1 
       18 40519 1 1 144 ARG C    C  -45.720  19.064  -64.049 1.00 . A A . 228 ARG C    1 1 
       18 40520 1 1 144 ARG CA   C  -44.218  19.239  -64.262 1.00 . A A . 228 ARG CA   1 1 
       18 40521 1 1 144 ARG CB   C  -43.854  18.517  -65.575 1.00 . A A . 228 ARG CB   1 1 
       18 40522 1 1 144 ARG CD   C  -42.287  18.275  -67.525 1.00 . A A . 228 ARG CD   1 1 
       18 40523 1 1 144 ARG CG   C  -42.442  18.782  -66.101 1.00 . A A . 228 ARG CG   1 1 
       18 40524 1 1 144 ARG CZ   C  -42.512  16.107  -68.725 1.00 . A A . 228 ARG CZ   1 1 
       18 40525 1 1 144 ARG H    H  -43.788  17.932  -62.598 1.00 . A A . 228 ARG H    1 1 
       18 40526 1 1 144 ARG HA   H  -44.008  20.304  -64.381 1.00 . A A . 228 ARG HA   1 1 
       18 40527 1 1 144 ARG HB2  H  -43.978  17.445  -65.426 1.00 . A A . 228 ARG HB2  1 1 
       18 40528 1 1 144 ARG HB3  H  -44.559  18.839  -66.342 1.00 . A A . 228 ARG HB3  1 1 
       18 40529 1 1 144 ARG HD2  H  -43.013  18.783  -68.162 1.00 . A A . 228 ARG HD2  1 1 
       18 40530 1 1 144 ARG HD3  H  -41.281  18.509  -67.879 1.00 . A A . 228 ARG HD3  1 1 
       18 40531 1 1 144 ARG HE   H  -42.680  16.342  -66.736 1.00 . A A . 228 ARG HE   1 1 
       18 40532 1 1 144 ARG HG2  H  -42.251  19.854  -66.086 1.00 . A A . 228 ARG HG2  1 1 
       18 40533 1 1 144 ARG HG3  H  -41.715  18.281  -65.460 1.00 . A A . 228 ARG HG3  1 1 
       18 40534 1 1 144 ARG HH11 H  -42.135  17.639  -69.966 1.00 . A A . 228 ARG HH11 1 1 
       18 40535 1 1 144 ARG HH12 H  -42.323  16.082  -70.730 1.00 . A A . 228 ARG HH12 1 1 
       18 40536 1 1 144 ARG HH21 H  -42.903  14.390  -67.763 1.00 . A A . 228 ARG HH21 1 1 
       18 40537 1 1 144 ARG HH22 H  -42.750  14.272  -69.495 1.00 . A A . 228 ARG HH22 1 1 
       18 40538 1 1 144 ARG N    N  -43.418  18.720  -63.136 1.00 . A A . 228 ARG N    1 1 
       18 40539 1 1 144 ARG NE   N  -42.507  16.821  -67.605 1.00 . A A . 228 ARG NE   1 1 
       18 40540 1 1 144 ARG NH1  N  -42.304  16.650  -69.900 1.00 . A A . 228 ARG NH1  1 1 
       18 40541 1 1 144 ARG NH2  N  -42.735  14.826  -68.658 1.00 . A A . 228 ARG NH2  1 1 
       18 40542 1 1 144 ARG O    O  -46.315  18.132  -64.582 1.00 . A A . 228 ARG O    1 1 
       18 40543 1 1 145 GLY C    C  -48.230  19.075  -62.051 1.00 . A A . 229 GLY C    1 1 
       18 40544 1 1 145 GLY CA   C  -47.787  19.968  -63.189 1.00 . A A . 229 GLY CA   1 1 
       18 40545 1 1 145 GLY H    H  -45.822  20.736  -62.906 1.00 . A A . 229 GLY H    1 1 
       18 40546 1 1 145 GLY HA2  H  -48.147  20.978  -62.995 1.00 . A A . 229 GLY HA2  1 1 
       18 40547 1 1 145 GLY HA3  H  -48.237  19.612  -64.116 1.00 . A A . 229 GLY HA3  1 1 
       18 40548 1 1 145 GLY N    N  -46.342  19.996  -63.349 1.00 . A A . 229 GLY N    1 1 
       18 40549 1 1 145 GLY O    O  -47.958  19.367  -60.900 1.00 . A A . 229 GLY O    1 1 
       18 40550 1 1 146 SER C    C  -49.532  15.706  -62.103 1.00 . A A . 230 SER C    1 1 
       18 40551 1 1 146 SER CA   C  -49.403  17.040  -61.384 1.00 . A A . 230 SER CA   1 1 
       18 40552 1 1 146 SER CB   C  -50.759  17.486  -60.825 1.00 . A A . 230 SER CB   1 1 
       18 40553 1 1 146 SER H    H  -49.105  17.781  -63.347 1.00 . A A . 230 SER H    1 1 
       18 40554 1 1 146 SER HA   H  -48.685  16.948  -60.568 1.00 . A A . 230 SER HA   1 1 
       18 40555 1 1 146 SER HB2  H  -51.084  16.780  -60.059 1.00 . A A . 230 SER HB2  1 1 
       18 40556 1 1 146 SER HB3  H  -50.652  18.473  -60.376 1.00 . A A . 230 SER HB3  1 1 
       18 40557 1 1 146 SER HG   H  -52.157  16.684  -61.918 1.00 . A A . 230 SER HG   1 1 
       18 40558 1 1 146 SER N    N  -48.918  17.992  -62.377 1.00 . A A . 230 SER N    1 1 
       18 40559 1 1 146 SER O    O  -49.258  15.626  -63.306 1.00 . A A . 230 SER O    1 1 
       18 40560 1 1 146 SER OG   O  -51.737  17.547  -61.849 1.00 . A A . 230 SER OG   1 1 
       18 40561 1 1 147 SER C    C  -51.302  12.728  -61.216 1.00 . A A . 231 SER C    1 1 
       18 40562 1 1 147 SER CA   C  -50.155  13.351  -61.972 1.00 . A A . 231 SER CA   1 1 
       18 40563 1 1 147 SER CB   C  -48.900  12.499  -61.827 1.00 . A A . 231 SER CB   1 1 
       18 40564 1 1 147 SER H    H  -50.196  14.781  -60.414 1.00 . A A . 231 SER H    1 1 
       18 40565 1 1 147 SER HA   H  -50.427  13.437  -63.021 1.00 . A A . 231 SER HA   1 1 
       18 40566 1 1 147 SER HB2  H  -48.605  12.462  -60.777 1.00 . A A . 231 SER HB2  1 1 
       18 40567 1 1 147 SER HB3  H  -49.106  11.487  -62.180 1.00 . A A . 231 SER HB3  1 1 
       18 40568 1 1 147 SER HG   H  -48.183  13.936  -62.918 1.00 . A A . 231 SER HG   1 1 
       18 40569 1 1 147 SER N    N  -49.950  14.673  -61.393 1.00 . A A . 231 SER N    1 1 
       18 40570 1 1 147 SER O    O  -51.763  11.635  -61.599 1.00 . A A . 231 SER O    1 1 
       18 40571 1 1 147 SER OXT  O  -51.752  13.395  -60.265 1.00 . A A . 231 SER OXT  1 1 
       18 40572 1 1 147 SER OG   O  -47.864  13.077  -62.601 1.00 . A A . 231 SER OG   1 1 
       19 40573 1 1   1 GLY C    C  -20.569 -81.260  -66.163 1.00 . A A .  85 GLY C    1 1 
       19 40574 1 1   1 GLY CA   C  -21.651 -82.296  -66.211 1.00 . A A .  85 GLY CA   1 1 
       19 40575 1 1   1 GLY H1   H  -22.409 -81.868  -64.345 1.00 . A A .  85 GLY H1   1 1 
       19 40576 1 1   1 GLY H2   H  -22.841 -83.355  -64.922 1.00 . A A .  85 GLY H2   1 1 
       19 40577 1 1   1 GLY H3   H  -21.314 -83.099  -64.353 1.00 . A A .  85 GLY H3   1 1 
       19 40578 1 1   1 GLY HA2  H  -21.288 -83.176  -66.723 1.00 . A A .  85 GLY HA2  1 1 
       19 40579 1 1   1 GLY HA3  H  -22.510 -81.895  -66.764 1.00 . A A .  85 GLY HA3  1 1 
       19 40580 1 1   1 GLY N    N  -22.090 -82.679  -64.847 1.00 . A A .  85 GLY N    1 1 
       19 40581 1 1   1 GLY O    O  -20.276 -80.773  -65.082 1.00 . A A .  85 GLY O    1 1 
       19 40582 1 1   2 ALA C    C  -19.105 -79.366  -68.809 1.00 . A A .  86 ALA C    1 1 
       19 40583 1 1   2 ALA CA   C  -18.930 -79.933  -67.406 1.00 . A A .  86 ALA CA   1 1 
       19 40584 1 1   2 ALA CB   C  -17.535 -80.585  -67.246 1.00 . A A .  86 ALA CB   1 1 
       19 40585 1 1   2 ALA H    H  -20.280 -81.367  -68.178 1.00 . A A .  86 ALA H    1 1 
       19 40586 1 1   2 ALA HA   H  -19.076 -79.146  -66.661 1.00 . A A .  86 ALA HA   1 1 
       19 40587 1 1   2 ALA HB1  H  -17.445 -81.032  -66.253 1.00 . A A .  86 ALA HB1  1 1 
       19 40588 1 1   2 ALA HB2  H  -17.393 -81.356  -68.003 1.00 . A A .  86 ALA HB2  1 1 
       19 40589 1 1   2 ALA HB3  H  -16.758 -79.832  -67.357 1.00 . A A .  86 ALA HB3  1 1 
       19 40590 1 1   2 ALA N    N  -19.982 -80.940  -67.306 1.00 . A A .  86 ALA N    1 1 
       19 40591 1 1   2 ALA O    O  -20.006 -79.806  -69.529 1.00 . A A .  86 ALA O    1 1 
       19 40592 1 1   3 MET C    C  -17.033 -78.240  -71.237 1.00 . A A .  87 MET C    1 1 
       19 40593 1 1   3 MET CA   C  -18.316 -77.838  -70.527 1.00 . A A .  87 MET CA   1 1 
       19 40594 1 1   3 MET CB   C  -18.373 -76.311  -70.456 1.00 . A A .  87 MET CB   1 1 
       19 40595 1 1   3 MET CE   C  -20.831 -73.582  -68.500 1.00 . A A .  87 MET CE   1 1 
       19 40596 1 1   3 MET CG   C  -19.567 -75.762  -69.707 1.00 . A A .  87 MET CG   1 1 
       19 40597 1 1   3 MET H    H  -17.525 -78.127  -68.590 1.00 . A A .  87 MET H    1 1 
       19 40598 1 1   3 MET HA   H  -19.178 -78.209  -71.073 1.00 . A A .  87 MET HA   1 1 
       19 40599 1 1   3 MET HB2  H  -17.476 -75.963  -69.956 1.00 . A A .  87 MET HB2  1 1 
       19 40600 1 1   3 MET HB3  H  -18.370 -75.911  -71.472 1.00 . A A .  87 MET HB3  1 1 
       19 40601 1 1   3 MET HE1  H  -20.877 -72.510  -68.343 1.00 . A A .  87 MET HE1  1 1 
       19 40602 1 1   3 MET HE2  H  -21.785 -73.929  -68.918 1.00 . A A .  87 MET HE2  1 1 
       19 40603 1 1   3 MET HE3  H  -20.658 -74.075  -67.545 1.00 . A A .  87 MET HE3  1 1 
       19 40604 1 1   3 MET HG2  H  -20.476 -76.068  -70.219 1.00 . A A .  87 MET HG2  1 1 
       19 40605 1 1   3 MET HG3  H  -19.568 -76.158  -68.689 1.00 . A A .  87 MET HG3  1 1 
       19 40606 1 1   3 MET N    N  -18.270 -78.414  -69.191 1.00 . A A .  87 MET N    1 1 
       19 40607 1 1   3 MET O    O  -15.988 -78.340  -70.613 1.00 . A A .  87 MET O    1 1 
       19 40608 1 1   3 MET SD   S  -19.496 -73.957  -69.633 1.00 . A A .  87 MET SD   1 1 
       19 40609 1 1   4 ASP C    C  -15.250 -77.441  -73.644 1.00 . A A .  88 ASP C    1 1 
       19 40610 1 1   4 ASP CA   C  -15.959 -78.756  -73.355 1.00 . A A .  88 ASP CA   1 1 
       19 40611 1 1   4 ASP CB   C  -16.385 -79.436  -74.659 1.00 . A A .  88 ASP CB   1 1 
       19 40612 1 1   4 ASP CG   C  -16.927 -80.837  -74.427 1.00 . A A .  88 ASP CG   1 1 
       19 40613 1 1   4 ASP H    H  -18.005 -78.375  -73.000 1.00 . A A .  88 ASP H    1 1 
       19 40614 1 1   4 ASP HA   H  -15.290 -79.424  -72.796 1.00 . A A .  88 ASP HA   1 1 
       19 40615 1 1   4 ASP HB2  H  -17.168 -78.826  -75.137 1.00 . A A .  88 ASP HB2  1 1 
       19 40616 1 1   4 ASP HB3  H  -15.528 -79.492  -75.329 1.00 . A A .  88 ASP HB3  1 1 
       19 40617 1 1   4 ASP N    N  -17.124 -78.456  -72.533 1.00 . A A .  88 ASP N    1 1 
       19 40618 1 1   4 ASP O    O  -15.904 -76.385  -73.678 1.00 . A A .  88 ASP O    1 1 
       19 40619 1 1   4 ASP OD1  O  -16.236 -81.628  -73.754 1.00 . A A .  88 ASP OD1  1 1 
       19 40620 1 1   4 ASP OD2  O  -18.068 -81.129  -74.865 1.00 . A A .  88 ASP OD2  1 1 
       19 40621 1 1   5 PRO C    C  -13.573 -75.601  -75.480 1.00 . A A .  89 PRO C    1 1 
       19 40622 1 1   5 PRO CA   C  -13.269 -76.172  -74.095 1.00 . A A .  89 PRO CA   1 1 
       19 40623 1 1   5 PRO CB   C  -11.784 -76.514  -73.969 1.00 . A A .  89 PRO CB   1 1 
       19 40624 1 1   5 PRO CD   C  -12.954 -78.576  -73.844 1.00 . A A .  89 PRO CD   1 1 
       19 40625 1 1   5 PRO CG   C  -11.700 -77.932  -74.405 1.00 . A A .  89 PRO CG   1 1 
       19 40626 1 1   5 PRO HA   H  -13.551 -75.465  -73.315 1.00 . A A .  89 PRO HA   1 1 
       19 40627 1 1   5 PRO HB2  H  -11.176 -75.861  -74.608 1.00 . A A .  89 PRO HB2  1 1 
       19 40628 1 1   5 PRO HB3  H  -11.462 -76.422  -72.931 1.00 . A A .  89 PRO HB3  1 1 
       19 40629 1 1   5 PRO HD2  H  -13.278 -79.390  -74.482 1.00 . A A .  89 PRO HD2  1 1 
       19 40630 1 1   5 PRO HD3  H  -12.775 -78.936  -72.818 1.00 . A A .  89 PRO HD3  1 1 
       19 40631 1 1   5 PRO HG2  H  -11.699 -77.990  -75.505 1.00 . A A .  89 PRO HG2  1 1 
       19 40632 1 1   5 PRO HG3  H  -10.809 -78.400  -73.999 1.00 . A A .  89 PRO HG3  1 1 
       19 40633 1 1   5 PRO N    N  -13.928 -77.465  -73.842 1.00 . A A .  89 PRO N    1 1 
       19 40634 1 1   5 PRO O    O  -13.805 -76.331  -76.435 1.00 . A A .  89 PRO O    1 1 
       19 40635 1 1   6 GLY C    C  -13.307 -72.225  -76.996 1.00 . A A .  90 GLY C    1 1 
       19 40636 1 1   6 GLY CA   C  -13.851 -73.637  -76.864 1.00 . A A .  90 GLY CA   1 1 
       19 40637 1 1   6 GLY H    H  -13.348 -73.697  -74.794 1.00 . A A .  90 GLY H    1 1 
       19 40638 1 1   6 GLY HA2  H  -13.434 -74.244  -77.670 1.00 . A A .  90 GLY HA2  1 1 
       19 40639 1 1   6 GLY HA3  H  -14.935 -73.606  -76.990 1.00 . A A .  90 GLY HA3  1 1 
       19 40640 1 1   6 GLY N    N  -13.552 -74.274  -75.589 1.00 . A A .  90 GLY N    1 1 
       19 40641 1 1   6 GLY O    O  -13.993 -71.260  -76.714 1.00 . A A .  90 GLY O    1 1 
       19 40642 1 1   7 GLN C    C  -10.423 -70.944  -78.789 1.00 . A A .  91 GLN C    1 1 
       19 40643 1 1   7 GLN CA   C  -11.425 -70.803  -77.657 1.00 . A A .  91 GLN CA   1 1 
       19 40644 1 1   7 GLN CB   C  -10.709 -70.346  -76.379 1.00 . A A .  91 GLN CB   1 1 
       19 40645 1 1   7 GLN CD   C   -9.483 -68.486  -75.158 1.00 . A A .  91 GLN CD   1 1 
       19 40646 1 1   7 GLN CG   C  -10.215 -68.893  -76.428 1.00 . A A .  91 GLN CG   1 1 
       19 40647 1 1   7 GLN H    H  -11.529 -72.943  -77.668 1.00 . A A .  91 GLN H    1 1 
       19 40648 1 1   7 GLN HA   H  -12.192 -70.075  -77.939 1.00 . A A .  91 GLN HA   1 1 
       19 40649 1 1   7 GLN HB2  H  -11.397 -70.439  -75.552 1.00 . A A .  91 GLN HB2  1 1 
       19 40650 1 1   7 GLN HB3  H   -9.855 -70.997  -76.199 1.00 . A A .  91 GLN HB3  1 1 
       19 40651 1 1   7 GLN HE21 H   -8.158 -67.418  -76.224 1.00 . A A .  91 GLN HE21 1 1 
       19 40652 1 1   7 GLN HE22 H   -7.941 -67.421  -74.498 1.00 . A A .  91 GLN HE22 1 1 
       19 40653 1 1   7 GLN HG2  H   -9.555 -68.773  -77.278 1.00 . A A .  91 GLN HG2  1 1 
       19 40654 1 1   7 GLN HG3  H  -11.078 -68.245  -76.559 1.00 . A A .  91 GLN HG3  1 1 
       19 40655 1 1   7 GLN N    N  -12.063 -72.113  -77.444 1.00 . A A .  91 GLN N    1 1 
       19 40656 1 1   7 GLN NE2  N   -8.439 -67.710  -75.310 1.00 . A A .  91 GLN NE2  1 1 
       19 40657 1 1   7 GLN O    O   -9.687 -71.931  -78.834 1.00 . A A .  91 GLN O    1 1 
       19 40658 1 1   7 GLN OE1  O   -9.865 -68.850  -74.060 1.00 . A A .  91 GLN OE1  1 1 
       19 40659 1 1   8 GLY C    C   -9.707 -68.956  -81.829 1.00 . A A .  92 GLY C    1 1 
       19 40660 1 1   8 GLY CA   C   -9.451 -70.060  -80.829 1.00 . A A .  92 GLY CA   1 1 
       19 40661 1 1   8 GLY H    H  -11.008 -69.202  -79.668 1.00 . A A .  92 GLY H    1 1 
       19 40662 1 1   8 GLY HA2  H   -8.431 -69.982  -80.463 1.00 . A A .  92 GLY HA2  1 1 
       19 40663 1 1   8 GLY HA3  H   -9.574 -71.016  -81.340 1.00 . A A .  92 GLY HA3  1 1 
       19 40664 1 1   8 GLY N    N  -10.385 -69.993  -79.714 1.00 . A A .  92 GLY N    1 1 
       19 40665 1 1   8 GLY O    O  -10.645 -68.175  -81.660 1.00 . A A .  92 GLY O    1 1 
       19 40666 1 1   9 GLY C    C   -8.418 -66.581  -83.565 1.00 . A A .  93 GLY C    1 1 
       19 40667 1 1   9 GLY CA   C   -9.087 -67.891  -83.912 1.00 . A A .  93 GLY CA   1 1 
       19 40668 1 1   9 GLY H    H   -8.166 -69.569  -82.992 1.00 . A A .  93 GLY H    1 1 
       19 40669 1 1   9 GLY HA2  H   -8.674 -68.264  -84.858 1.00 . A A .  93 GLY HA2  1 1 
       19 40670 1 1   9 GLY HA3  H  -10.139 -67.715  -84.043 1.00 . A A .  93 GLY HA3  1 1 
       19 40671 1 1   9 GLY N    N   -8.908 -68.903  -82.889 1.00 . A A .  93 GLY N    1 1 
       19 40672 1 1   9 GLY O    O   -7.800 -66.447  -82.511 1.00 . A A .  93 GLY O    1 1 
       19 40673 1 1  10 GLY C    C   -7.766 -63.667  -85.631 1.00 . A A .  94 GLY C    1 1 
       19 40674 1 1  10 GLY CA   C   -7.915 -64.311  -84.274 1.00 . A A .  94 GLY CA   1 1 
       19 40675 1 1  10 GLY H    H   -9.007 -65.784  -85.336 1.00 . A A .  94 GLY H    1 1 
       19 40676 1 1  10 GLY HA2  H   -8.564 -63.690  -83.639 1.00 . A A .  94 GLY HA2  1 1 
       19 40677 1 1  10 GLY HA3  H   -6.936 -64.417  -83.812 1.00 . A A .  94 GLY HA3  1 1 
       19 40678 1 1  10 GLY N    N   -8.522 -65.617  -84.467 1.00 . A A .  94 GLY N    1 1 
       19 40679 1 1  10 GLY O    O   -8.151 -64.267  -86.632 1.00 . A A .  94 GLY O    1 1 
       19 40680 1 1  11 THR C    C   -5.910 -60.732  -86.757 1.00 . A A .  95 THR C    1 1 
       19 40681 1 1  11 THR CA   C   -6.998 -61.774  -86.953 1.00 . A A .  95 THR CA   1 1 
       19 40682 1 1  11 THR CB   C   -8.322 -61.113  -87.480 1.00 . A A .  95 THR CB   1 1 
       19 40683 1 1  11 THR CG2  C   -8.756 -59.924  -86.628 1.00 . A A .  95 THR CG2  1 1 
       19 40684 1 1  11 THR H    H   -6.915 -61.998  -84.837 1.00 . A A .  95 THR H    1 1 
       19 40685 1 1  11 THR HA   H   -6.663 -62.501  -87.696 1.00 . A A .  95 THR HA   1 1 
       19 40686 1 1  11 THR HB   H   -9.120 -61.855  -87.467 1.00 . A A .  95 THR HB   1 1 
       19 40687 1 1  11 THR HG1  H   -8.593 -61.268  -89.410 1.00 . A A .  95 THR HG1  1 1 
       19 40688 1 1  11 THR HG21 H   -8.019 -59.126  -86.683 1.00 . A A .  95 THR HG21 1 1 
       19 40689 1 1  11 THR HG22 H   -8.883 -60.237  -85.590 1.00 . A A .  95 THR HG22 1 1 
       19 40690 1 1  11 THR HG23 H   -9.712 -59.558  -87.003 1.00 . A A .  95 THR HG23 1 1 
       19 40691 1 1  11 THR N    N   -7.214 -62.462  -85.683 1.00 . A A .  95 THR N    1 1 
       19 40692 1 1  11 THR O    O   -5.673 -60.285  -85.631 1.00 . A A .  95 THR O    1 1 
       19 40693 1 1  11 THR OG1  O   -8.134 -60.662  -88.824 1.00 . A A .  95 THR OG1  1 1 
       19 40694 1 1  12 HIS C    C   -4.602 -58.275  -88.914 1.00 . A A .  96 HIS C    1 1 
       19 40695 1 1  12 HIS CA   C   -4.256 -59.278  -87.823 1.00 . A A .  96 HIS CA   1 1 
       19 40696 1 1  12 HIS CB   C   -2.863 -59.870  -88.046 1.00 . A A .  96 HIS CB   1 1 
       19 40697 1 1  12 HIS CD2  C   -1.831 -60.502  -85.739 1.00 . A A .  96 HIS CD2  1 1 
       19 40698 1 1  12 HIS CE1  C   -2.046 -62.631  -85.821 1.00 . A A .  96 HIS CE1  1 1 
       19 40699 1 1  12 HIS CG   C   -2.421 -60.781  -86.940 1.00 . A A .  96 HIS CG   1 1 
       19 40700 1 1  12 HIS H    H   -5.498 -60.743  -88.735 1.00 . A A .  96 HIS H    1 1 
       19 40701 1 1  12 HIS HA   H   -4.281 -58.781  -86.861 1.00 . A A .  96 HIS HA   1 1 
       19 40702 1 1  12 HIS HB2  H   -2.856 -60.423  -88.973 1.00 . A A .  96 HIS HB2  1 1 
       19 40703 1 1  12 HIS HB3  H   -2.146 -59.050  -88.121 1.00 . A A .  96 HIS HB3  1 1 
       19 40704 1 1  12 HIS HD1  H   -2.939 -62.689  -87.707 1.00 . A A .  96 HIS HD1  1 1 
       19 40705 1 1  12 HIS HD2  H   -1.583 -59.507  -85.377 1.00 . A A .  96 HIS HD2  1 1 
       19 40706 1 1  12 HIS HE1  H   -2.006 -63.677  -85.571 1.00 . A A .  96 HIS HE1  1 1 
       19 40707 1 1  12 HIS N    N   -5.269 -60.330  -87.847 1.00 . A A .  96 HIS N    1 1 
       19 40708 1 1  12 HIS ND1  N   -2.544 -62.148  -86.964 1.00 . A A .  96 HIS ND1  1 1 
       19 40709 1 1  12 HIS NE2  N   -1.605 -61.674  -85.042 1.00 . A A .  96 HIS NE2  1 1 
       19 40710 1 1  12 HIS O    O   -4.165 -58.390  -90.049 1.00 . A A .  96 HIS O    1 1 
       19 40711 1 1  13 SER C    C   -6.198 -55.043  -88.734 1.00 . A A .  97 SER C    1 1 
       19 40712 1 1  13 SER CA   C   -5.918 -56.310  -89.519 1.00 . A A .  97 SER CA   1 1 
       19 40713 1 1  13 SER CB   C   -7.195 -56.813  -90.196 1.00 . A A .  97 SER CB   1 1 
       19 40714 1 1  13 SER H    H   -5.803 -57.257  -87.623 1.00 . A A .  97 SER H    1 1 
       19 40715 1 1  13 SER HA   H   -5.151 -56.128  -90.273 1.00 . A A .  97 SER HA   1 1 
       19 40716 1 1  13 SER HB2  H   -7.002 -57.782  -90.636 1.00 . A A .  97 SER HB2  1 1 
       19 40717 1 1  13 SER HB3  H   -7.978 -56.918  -89.444 1.00 . A A .  97 SER HB3  1 1 
       19 40718 1 1  13 SER HG   H   -8.256 -56.404  -91.782 1.00 . A A .  97 SER HG   1 1 
       19 40719 1 1  13 SER N    N   -5.453 -57.318  -88.569 1.00 . A A .  97 SER N    1 1 
       19 40720 1 1  13 SER O    O   -6.590 -55.132  -87.569 1.00 . A A .  97 SER O    1 1 
       19 40721 1 1  13 SER OG   O   -7.640 -55.928  -91.218 1.00 . A A .  97 SER OG   1 1 
       19 40722 1 1  14 GLN C    C   -6.601 -51.517  -89.682 1.00 . A A .  98 GLN C    1 1 
       19 40723 1 1  14 GLN CA   C   -6.204 -52.601  -88.674 1.00 . A A .  98 GLN CA   1 1 
       19 40724 1 1  14 GLN CB   C   -4.951 -52.178  -87.870 1.00 . A A .  98 GLN CB   1 1 
       19 40725 1 1  14 GLN CD   C   -2.440 -51.957  -87.745 1.00 . A A .  98 GLN CD   1 1 
       19 40726 1 1  14 GLN CG   C   -3.607 -52.455  -88.565 1.00 . A A .  98 GLN CG   1 1 
       19 40727 1 1  14 GLN H    H   -5.676 -53.871  -90.310 1.00 . A A .  98 GLN H    1 1 
       19 40728 1 1  14 GLN HA   H   -7.030 -52.718  -87.982 1.00 . A A .  98 GLN HA   1 1 
       19 40729 1 1  14 GLN HB2  H   -5.020 -51.120  -87.651 1.00 . A A .  98 GLN HB2  1 1 
       19 40730 1 1  14 GLN HB3  H   -4.957 -52.720  -86.919 1.00 . A A .  98 GLN HB3  1 1 
       19 40731 1 1  14 GLN HE21 H   -2.386 -53.667  -86.699 1.00 . A A .  98 GLN HE21 1 1 
       19 40732 1 1  14 GLN HE22 H   -1.206 -52.469  -86.250 1.00 . A A .  98 GLN HE22 1 1 
       19 40733 1 1  14 GLN HG2  H   -3.483 -53.517  -88.723 1.00 . A A .  98 GLN HG2  1 1 
       19 40734 1 1  14 GLN HG3  H   -3.594 -51.954  -89.545 1.00 . A A .  98 GLN HG3  1 1 
       19 40735 1 1  14 GLN N    N   -5.990 -53.885  -89.349 1.00 . A A .  98 GLN N    1 1 
       19 40736 1 1  14 GLN NE2  N   -1.978 -52.764  -86.824 1.00 . A A .  98 GLN NE2  1 1 
       19 40737 1 1  14 GLN O    O   -5.756 -50.963  -90.392 1.00 . A A .  98 GLN O    1 1 
       19 40738 1 1  14 GLN OE1  O   -1.972 -50.850  -87.929 1.00 . A A .  98 GLN OE1  1 1 
       19 40739 1 1  15 TRP C    C   -9.527 -49.506  -89.895 1.00 . A A .  99 TRP C    1 1 
       19 40740 1 1  15 TRP CA   C   -8.419 -50.217  -90.644 1.00 . A A .  99 TRP CA   1 1 
       19 40741 1 1  15 TRP CB   C   -8.974 -50.861  -91.924 1.00 . A A .  99 TRP CB   1 1 
       19 40742 1 1  15 TRP CD1  C   -7.928 -53.101  -92.614 1.00 . A A .  99 TRP CD1  1 1 
       19 40743 1 1  15 TRP CD2  C   -6.875 -51.333  -93.476 1.00 . A A .  99 TRP CD2  1 1 
       19 40744 1 1  15 TRP CE2  C   -6.223 -52.526  -93.921 1.00 . A A .  99 TRP CE2  1 1 
       19 40745 1 1  15 TRP CE3  C   -6.366 -50.084  -93.905 1.00 . A A .  99 TRP CE3  1 1 
       19 40746 1 1  15 TRP CG   C   -7.980 -51.736  -92.633 1.00 . A A .  99 TRP CG   1 1 
       19 40747 1 1  15 TRP CH2  C   -4.610 -51.268  -95.181 1.00 . A A .  99 TRP CH2  1 1 
       19 40748 1 1  15 TRP CZ2  C   -5.100 -52.497  -94.778 1.00 . A A .  99 TRP CZ2  1 1 
       19 40749 1 1  15 TRP CZ3  C   -5.222 -50.056  -94.751 1.00 . A A .  99 TRP CZ3  1 1 
       19 40750 1 1  15 TRP H    H   -8.546 -51.710  -89.148 1.00 . A A .  99 TRP H    1 1 
       19 40751 1 1  15 TRP HA   H   -7.632 -49.505  -90.896 1.00 . A A .  99 TRP HA   1 1 
       19 40752 1 1  15 TRP HB2  H   -9.832 -51.469  -91.657 1.00 . A A .  99 TRP HB2  1 1 
       19 40753 1 1  15 TRP HB3  H   -9.302 -50.076  -92.604 1.00 . A A .  99 TRP HB3  1 1 
       19 40754 1 1  15 TRP HD1  H   -8.611 -53.729  -92.060 1.00 . A A .  99 TRP HD1  1 1 
       19 40755 1 1  15 TRP HE1  H   -6.685 -54.560  -93.472 1.00 . A A .  99 TRP HE1  1 1 
       19 40756 1 1  15 TRP HE3  H   -6.825 -49.168  -93.580 1.00 . A A .  99 TRP HE3  1 1 
       19 40757 1 1  15 TRP HH2  H   -3.750 -51.223  -95.838 1.00 . A A .  99 TRP HH2  1 1 
       19 40758 1 1  15 TRP HZ2  H   -4.620 -53.415  -95.100 1.00 . A A .  99 TRP HZ2  1 1 
       19 40759 1 1  15 TRP HZ3  H   -4.821 -49.103  -95.073 1.00 . A A .  99 TRP HZ3  1 1 
       19 40760 1 1  15 TRP N    N   -7.895 -51.232  -89.750 1.00 . A A .  99 TRP N    1 1 
       19 40761 1 1  15 TRP NE1  N   -6.895 -53.581  -93.363 1.00 . A A .  99 TRP NE1  1 1 
       19 40762 1 1  15 TRP O    O  -10.184 -50.111  -89.055 1.00 . A A .  99 TRP O    1 1 
       19 40763 1 1  16 ASN C    C  -11.767 -46.921  -90.742 1.00 . A A . 100 ASN C    1 1 
       19 40764 1 1  16 ASN CA   C  -10.914 -47.510  -89.631 1.00 . A A . 100 ASN CA   1 1 
       19 40765 1 1  16 ASN CB   C  -10.407 -46.375  -88.719 1.00 . A A . 100 ASN CB   1 1 
       19 40766 1 1  16 ASN CG   C   -9.728 -46.876  -87.469 1.00 . A A . 100 ASN CG   1 1 
       19 40767 1 1  16 ASN H    H   -9.241 -47.805  -90.934 1.00 . A A . 100 ASN H    1 1 
       19 40768 1 1  16 ASN HA   H  -11.529 -48.190  -89.043 1.00 . A A . 100 ASN HA   1 1 
       19 40769 1 1  16 ASN HB2  H   -9.705 -45.758  -89.277 1.00 . A A . 100 ASN HB2  1 1 
       19 40770 1 1  16 ASN HB3  H  -11.253 -45.760  -88.422 1.00 . A A . 100 ASN HB3  1 1 
       19 40771 1 1  16 ASN HD21 H  -11.424 -47.745  -86.810 1.00 . A A . 100 ASN HD21 1 1 
       19 40772 1 1  16 ASN HD22 H  -10.030 -47.894  -85.782 1.00 . A A . 100 ASN HD22 1 1 
       19 40773 1 1  16 ASN N    N   -9.790 -48.255  -90.227 1.00 . A A . 100 ASN N    1 1 
       19 40774 1 1  16 ASN ND2  N  -10.459 -47.558  -86.625 1.00 . A A . 100 ASN ND2  1 1 
       19 40775 1 1  16 ASN O    O  -11.263 -46.586  -91.816 1.00 . A A . 100 ASN O    1 1 
       19 40776 1 1  16 ASN OD1  O   -8.563 -46.624  -87.258 1.00 . A A . 100 ASN OD1  1 1 
       19 40777 1 1  17 LYS C    C  -14.886 -45.191  -90.886 1.00 . A A . 101 LYS C    1 1 
       19 40778 1 1  17 LYS CA   C  -13.990 -46.259  -91.498 1.00 . A A . 101 LYS CA   1 1 
       19 40779 1 1  17 LYS CB   C  -14.872 -47.387  -92.063 1.00 . A A . 101 LYS CB   1 1 
       19 40780 1 1  17 LYS CD   C  -13.562 -47.993  -94.204 1.00 . A A . 101 LYS CD   1 1 
       19 40781 1 1  17 LYS CE   C  -14.658 -47.719  -95.253 1.00 . A A . 101 LYS CE   1 1 
       19 40782 1 1  17 LYS CG   C  -14.127 -48.487  -92.852 1.00 . A A . 101 LYS CG   1 1 
       19 40783 1 1  17 LYS H    H  -13.432 -47.108  -89.616 1.00 . A A . 101 LYS H    1 1 
       19 40784 1 1  17 LYS HA   H  -13.432 -45.812  -92.315 1.00 . A A . 101 LYS HA   1 1 
       19 40785 1 1  17 LYS HB2  H  -15.391 -47.866  -91.236 1.00 . A A . 101 LYS HB2  1 1 
       19 40786 1 1  17 LYS HB3  H  -15.624 -46.943  -92.713 1.00 . A A . 101 LYS HB3  1 1 
       19 40787 1 1  17 LYS HD2  H  -12.990 -47.083  -94.047 1.00 . A A . 101 LYS HD2  1 1 
       19 40788 1 1  17 LYS HD3  H  -12.893 -48.751  -94.602 1.00 . A A . 101 LYS HD3  1 1 
       19 40789 1 1  17 LYS HE2  H  -15.378 -47.017  -94.827 1.00 . A A . 101 LYS HE2  1 1 
       19 40790 1 1  17 LYS HE3  H  -14.192 -47.251  -96.120 1.00 . A A . 101 LYS HE3  1 1 
       19 40791 1 1  17 LYS HG2  H  -13.289 -48.856  -92.248 1.00 . A A . 101 LYS HG2  1 1 
       19 40792 1 1  17 LYS HG3  H  -14.796 -49.322  -93.032 1.00 . A A . 101 LYS HG3  1 1 
       19 40793 1 1  17 LYS HZ1  H  -16.113 -48.741  -96.351 1.00 . A A . 101 LYS HZ1  1 1 
       19 40794 1 1  17 LYS HZ2  H  -15.803 -49.430  -94.877 1.00 . A A . 101 LYS HZ2  1 1 
       19 40795 1 1  17 LYS HZ3  H  -14.739 -49.617  -96.125 1.00 . A A . 101 LYS HZ3  1 1 
       19 40796 1 1  17 LYS N    N  -13.061 -46.800  -90.500 1.00 . A A . 101 LYS N    1 1 
       19 40797 1 1  17 LYS NZ   N  -15.385 -48.975  -95.692 1.00 . A A . 101 LYS NZ   1 1 
       19 40798 1 1  17 LYS O    O  -16.048 -45.448  -90.603 1.00 . A A . 101 LYS O    1 1 
       19 40799 1 1  18 PRO C    C  -16.338 -42.519  -91.066 1.00 . A A . 102 PRO C    1 1 
       19 40800 1 1  18 PRO CA   C  -15.255 -42.962  -90.077 1.00 . A A . 102 PRO CA   1 1 
       19 40801 1 1  18 PRO CB   C  -14.302 -41.821  -89.690 1.00 . A A . 102 PRO CB   1 1 
       19 40802 1 1  18 PRO CD   C  -12.996 -43.424  -90.879 1.00 . A A . 102 PRO CD   1 1 
       19 40803 1 1  18 PRO CG   C  -13.171 -41.933  -90.652 1.00 . A A . 102 PRO CG   1 1 
       19 40804 1 1  18 PRO HA   H  -15.731 -43.370  -89.184 1.00 . A A . 102 PRO HA   1 1 
       19 40805 1 1  18 PRO HB2  H  -14.795 -40.848  -89.771 1.00 . A A . 102 PRO HB2  1 1 
       19 40806 1 1  18 PRO HB3  H  -13.939 -41.980  -88.684 1.00 . A A . 102 PRO HB3  1 1 
       19 40807 1 1  18 PRO HD2  H  -12.669 -43.611  -91.900 1.00 . A A . 102 PRO HD2  1 1 
       19 40808 1 1  18 PRO HD3  H  -12.298 -43.845  -90.165 1.00 . A A . 102 PRO HD3  1 1 
       19 40809 1 1  18 PRO HG2  H  -13.419 -41.451  -91.587 1.00 . A A . 102 PRO HG2  1 1 
       19 40810 1 1  18 PRO HG3  H  -12.260 -41.507  -90.225 1.00 . A A . 102 PRO HG3  1 1 
       19 40811 1 1  18 PRO N    N  -14.352 -43.966  -90.660 1.00 . A A . 102 PRO N    1 1 
       19 40812 1 1  18 PRO O    O  -17.479 -42.313  -90.674 1.00 . A A . 102 PRO O    1 1 
       19 40813 1 1  19 SER C    C  -17.976 -41.094  -93.276 1.00 . A A . 103 SER C    1 1 
       19 40814 1 1  19 SER CA   C  -16.904 -42.184  -93.460 1.00 . A A . 103 SER CA   1 1 
       19 40815 1 1  19 SER CB   C  -17.579 -43.505  -93.819 1.00 . A A . 103 SER CB   1 1 
       19 40816 1 1  19 SER H    H  -15.019 -42.606  -92.582 1.00 . A A . 103 SER H    1 1 
       19 40817 1 1  19 SER HA   H  -16.303 -41.892  -94.321 1.00 . A A . 103 SER HA   1 1 
       19 40818 1 1  19 SER HB2  H  -18.196 -43.841  -92.981 1.00 . A A . 103 SER HB2  1 1 
       19 40819 1 1  19 SER HB3  H  -18.217 -43.366  -94.684 1.00 . A A . 103 SER HB3  1 1 
       19 40820 1 1  19 SER HG   H  -16.383 -44.416  -95.051 1.00 . A A . 103 SER HG   1 1 
       19 40821 1 1  19 SER N    N  -15.977 -42.431  -92.343 1.00 . A A . 103 SER N    1 1 
       19 40822 1 1  19 SER O    O  -19.085 -41.225  -93.793 1.00 . A A . 103 SER O    1 1 
       19 40823 1 1  19 SER OG   O  -16.590 -44.480  -94.112 1.00 . A A . 103 SER OG   1 1 
       19 40824 1 1  20 LYS C    C  -17.986 -37.564  -92.896 1.00 . A A . 104 LYS C    1 1 
       19 40825 1 1  20 LYS CA   C  -18.588 -38.889  -92.409 1.00 . A A . 104 LYS CA   1 1 
       19 40826 1 1  20 LYS CB   C  -19.003 -38.765  -90.930 1.00 . A A . 104 LYS CB   1 1 
       19 40827 1 1  20 LYS CD   C  -20.271 -39.760  -88.990 1.00 . A A . 104 LYS CD   1 1 
       19 40828 1 1  20 LYS CE   C  -20.924 -41.044  -88.455 1.00 . A A . 104 LYS CE   1 1 
       19 40829 1 1  20 LYS CG   C  -19.902 -39.905  -90.461 1.00 . A A . 104 LYS CG   1 1 
       19 40830 1 1  20 LYS H    H  -16.739 -39.942  -92.176 1.00 . A A . 104 LYS H    1 1 
       19 40831 1 1  20 LYS HA   H  -19.483 -39.082  -92.989 1.00 . A A . 104 LYS HA   1 1 
       19 40832 1 1  20 LYS HB2  H  -18.095 -38.748  -90.320 1.00 . A A . 104 LYS HB2  1 1 
       19 40833 1 1  20 LYS HB3  H  -19.532 -37.822  -90.790 1.00 . A A . 104 LYS HB3  1 1 
       19 40834 1 1  20 LYS HD2  H  -19.367 -39.564  -88.423 1.00 . A A . 104 LYS HD2  1 1 
       19 40835 1 1  20 LYS HD3  H  -20.954 -38.918  -88.866 1.00 . A A . 104 LYS HD3  1 1 
       19 40836 1 1  20 LYS HE2  H  -20.227 -41.872  -88.584 1.00 . A A . 104 LYS HE2  1 1 
       19 40837 1 1  20 LYS HE3  H  -21.131 -40.916  -87.393 1.00 . A A . 104 LYS HE3  1 1 
       19 40838 1 1  20 LYS HG2  H  -20.816 -39.917  -91.062 1.00 . A A . 104 LYS HG2  1 1 
       19 40839 1 1  20 LYS HG3  H  -19.390 -40.835  -90.588 1.00 . A A . 104 LYS HG3  1 1 
       19 40840 1 1  20 LYS HZ1  H  -22.585 -42.226  -88.831 1.00 . A A . 104 LYS HZ1  1 1 
       19 40841 1 1  20 LYS HZ2  H  -22.011 -41.458  -90.172 1.00 . A A . 104 LYS HZ2  1 1 
       19 40842 1 1  20 LYS HZ3  H  -22.877 -40.616  -89.039 1.00 . A A . 104 LYS HZ3  1 1 
       19 40843 1 1  20 LYS N    N  -17.651 -40.011  -92.583 1.00 . A A . 104 LYS N    1 1 
       19 40844 1 1  20 LYS NZ   N  -22.201 -41.365  -89.182 1.00 . A A . 104 LYS NZ   1 1 
       19 40845 1 1  20 LYS O    O  -17.424 -36.811  -92.120 1.00 . A A . 104 LYS O    1 1 
       19 40846 1 1  21 PRO C    C  -18.289 -34.776  -94.622 1.00 . A A . 105 PRO C    1 1 
       19 40847 1 1  21 PRO CA   C  -17.460 -36.062  -94.768 1.00 . A A . 105 PRO CA   1 1 
       19 40848 1 1  21 PRO CB   C  -17.335 -36.415  -96.252 1.00 . A A . 105 PRO CB   1 1 
       19 40849 1 1  21 PRO CD   C  -18.701 -38.087  -95.284 1.00 . A A . 105 PRO CD   1 1 
       19 40850 1 1  21 PRO CG   C  -18.544 -37.230  -96.518 1.00 . A A . 105 PRO CG   1 1 
       19 40851 1 1  21 PRO HA   H  -16.464 -35.909  -94.350 1.00 . A A . 105 PRO HA   1 1 
       19 40852 1 1  21 PRO HB2  H  -17.329 -35.526  -96.871 1.00 . A A . 105 PRO HB2  1 1 
       19 40853 1 1  21 PRO HB3  H  -16.437 -37.010  -96.420 1.00 . A A . 105 PRO HB3  1 1 
       19 40854 1 1  21 PRO HD2  H  -19.756 -38.266  -95.064 1.00 . A A . 105 PRO HD2  1 1 
       19 40855 1 1  21 PRO HD3  H  -18.166 -39.020  -95.401 1.00 . A A . 105 PRO HD3  1 1 
       19 40856 1 1  21 PRO HG2  H  -19.409 -36.579  -96.641 1.00 . A A . 105 PRO HG2  1 1 
       19 40857 1 1  21 PRO HG3  H  -18.400 -37.854  -97.407 1.00 . A A . 105 PRO HG3  1 1 
       19 40858 1 1  21 PRO N    N  -18.076 -37.278  -94.216 1.00 . A A . 105 PRO N    1 1 
       19 40859 1 1  21 PRO O    O  -17.981 -33.773  -95.255 1.00 . A A . 105 PRO O    1 1 
       19 40860 1 1  22 LYS C    C  -20.579 -33.461  -92.193 1.00 . A A . 106 LYS C    1 1 
       19 40861 1 1  22 LYS CA   C  -20.255 -33.648  -93.676 1.00 . A A . 106 LYS CA   1 1 
       19 40862 1 1  22 LYS CB   C  -21.552 -33.848  -94.480 1.00 . A A . 106 LYS CB   1 1 
       19 40863 1 1  22 LYS CD   C  -22.666 -33.927  -96.750 1.00 . A A . 106 LYS CD   1 1 
       19 40864 1 1  22 LYS CE   C  -22.423 -33.996  -98.254 1.00 . A A . 106 LYS CE   1 1 
       19 40865 1 1  22 LYS CG   C  -21.340 -33.894  -96.002 1.00 . A A . 106 LYS CG   1 1 
       19 40866 1 1  22 LYS H    H  -19.577 -35.644  -93.306 1.00 . A A . 106 LYS H    1 1 
       19 40867 1 1  22 LYS HA   H  -19.750 -32.757  -94.029 1.00 . A A . 106 LYS HA   1 1 
       19 40868 1 1  22 LYS HB2  H  -22.021 -34.769  -94.169 1.00 . A A . 106 LYS HB2  1 1 
       19 40869 1 1  22 LYS HB3  H  -22.244 -33.026  -94.237 1.00 . A A . 106 LYS HB3  1 1 
       19 40870 1 1  22 LYS HD2  H  -23.233 -34.790  -96.433 1.00 . A A . 106 LYS HD2  1 1 
       19 40871 1 1  22 LYS HD3  H  -23.236 -33.031  -96.521 1.00 . A A . 106 LYS HD3  1 1 
       19 40872 1 1  22 LYS HE2  H  -21.843 -33.135  -98.561 1.00 . A A . 106 LYS HE2  1 1 
       19 40873 1 1  22 LYS HE3  H  -21.866 -34.897  -98.488 1.00 . A A . 106 LYS HE3  1 1 
       19 40874 1 1  22 LYS HG2  H  -20.779 -33.011  -96.306 1.00 . A A . 106 LYS HG2  1 1 
       19 40875 1 1  22 LYS HG3  H  -20.773 -34.793  -96.244 1.00 . A A . 106 LYS HG3  1 1 
       19 40876 1 1  22 LYS HZ1  H  -24.267 -33.193  -98.760 1.00 . A A . 106 LYS HZ1  1 1 
       19 40877 1 1  22 LYS HZ2  H  -24.242 -34.845  -98.781 1.00 . A A . 106 LYS HZ2  1 1 
       19 40878 1 1  22 LYS HZ3  H  -23.524 -33.992 -100.001 1.00 . A A . 106 LYS HZ3  1 1 
       19 40879 1 1  22 LYS N    N  -19.363 -34.811  -93.833 1.00 . A A . 106 LYS N    1 1 
       19 40880 1 1  22 LYS NZ   N  -23.719 -34.011  -99.006 1.00 . A A . 106 LYS NZ   1 1 
       19 40881 1 1  22 LYS O    O  -20.492 -34.428  -91.433 1.00 . A A . 106 LYS O    1 1 
       19 40882 1 1  23 THR C    C  -22.708 -31.754  -90.132 1.00 . A A . 107 THR C    1 1 
       19 40883 1 1  23 THR CA   C  -21.202 -31.905  -90.419 1.00 . A A . 107 THR CA   1 1 
       19 40884 1 1  23 THR CB   C  -20.435 -30.620  -90.024 1.00 . A A . 107 THR CB   1 1 
       19 40885 1 1  23 THR CG2  C  -18.921 -30.855  -89.984 1.00 . A A . 107 THR CG2  1 1 
       19 40886 1 1  23 THR H    H  -20.994 -31.492  -92.481 1.00 . A A . 107 THR H    1 1 
       19 40887 1 1  23 THR HA   H  -20.843 -32.719  -89.800 1.00 . A A . 107 THR HA   1 1 
       19 40888 1 1  23 THR HB   H  -20.769 -30.294  -89.036 1.00 . A A . 107 THR HB   1 1 
       19 40889 1 1  23 THR HG1  H  -20.211 -28.800  -90.713 1.00 . A A . 107 THR HG1  1 1 
       19 40890 1 1  23 THR HG21 H  -18.556 -31.094  -90.984 1.00 . A A . 107 THR HG21 1 1 
       19 40891 1 1  23 THR HG22 H  -18.700 -31.684  -89.318 1.00 . A A . 107 THR HG22 1 1 
       19 40892 1 1  23 THR HG23 H  -18.413 -29.957  -89.619 1.00 . A A . 107 THR HG23 1 1 
       19 40893 1 1  23 THR N    N  -20.932 -32.235  -91.808 1.00 . A A . 107 THR N    1 1 
       19 40894 1 1  23 THR O    O  -23.419 -32.749  -90.077 1.00 . A A . 107 THR O    1 1 
       19 40895 1 1  23 THR OG1  O  -20.683 -29.594  -90.987 1.00 . A A . 107 THR OG1  1 1 
       19 40896 1 1  24 ASN C    C  -24.929 -28.837  -89.998 1.00 . A A . 108 ASN C    1 1 
       19 40897 1 1  24 ASN CA   C  -24.595 -30.269  -89.594 1.00 . A A . 108 ASN CA   1 1 
       19 40898 1 1  24 ASN CB   C  -24.839 -30.483  -88.084 1.00 . A A . 108 ASN CB   1 1 
       19 40899 1 1  24 ASN CG   C  -23.983 -29.582  -87.207 1.00 . A A . 108 ASN CG   1 1 
       19 40900 1 1  24 ASN H    H  -22.585 -29.731  -90.035 1.00 . A A . 108 ASN H    1 1 
       19 40901 1 1  24 ASN HA   H  -25.231 -30.950  -90.147 1.00 . A A . 108 ASN HA   1 1 
       19 40902 1 1  24 ASN HB2  H  -25.895 -30.299  -87.854 1.00 . A A . 108 ASN HB2  1 1 
       19 40903 1 1  24 ASN HB3  H  -24.617 -31.511  -87.842 1.00 . A A . 108 ASN HB3  1 1 
       19 40904 1 1  24 ASN HD21 H  -23.133 -31.188  -86.355 1.00 . A A . 108 ASN HD21 1 1 
       19 40905 1 1  24 ASN HD22 H  -22.582 -29.634  -85.785 1.00 . A A . 108 ASN HD22 1 1 
       19 40906 1 1  24 ASN N    N  -23.193 -30.535  -89.939 1.00 . A A . 108 ASN N    1 1 
       19 40907 1 1  24 ASN ND2  N  -23.168 -30.181  -86.389 1.00 . A A . 108 ASN ND2  1 1 
       19 40908 1 1  24 ASN O    O  -24.056 -28.139  -90.500 1.00 . A A . 108 ASN O    1 1 
       19 40909 1 1  24 ASN OD1  O  -24.057 -28.363  -87.276 1.00 . A A . 108 ASN OD1  1 1 
       19 40910 1 1  25 MET C    C  -27.493 -26.478  -89.111 1.00 . A A . 109 MET C    1 1 
       19 40911 1 1  25 MET CA   C  -26.657 -27.104  -90.232 1.00 . A A . 109 MET CA   1 1 
       19 40912 1 1  25 MET CB   C  -27.507 -27.215  -91.506 1.00 . A A . 109 MET CB   1 1 
       19 40913 1 1  25 MET CE   C  -28.320 -30.038  -93.207 1.00 . A A . 109 MET CE   1 1 
       19 40914 1 1  25 MET CG   C  -26.771 -27.745  -92.746 1.00 . A A . 109 MET CG   1 1 
       19 40915 1 1  25 MET H    H  -26.855 -29.042  -89.389 1.00 . A A . 109 MET H    1 1 
       19 40916 1 1  25 MET HA   H  -25.794 -26.466  -90.443 1.00 . A A . 109 MET HA   1 1 
       19 40917 1 1  25 MET HB2  H  -28.361 -27.868  -91.298 1.00 . A A . 109 MET HB2  1 1 
       19 40918 1 1  25 MET HB3  H  -27.893 -26.216  -91.739 1.00 . A A . 109 MET HB3  1 1 
       19 40919 1 1  25 MET HE1  H  -28.608 -29.604  -94.167 1.00 . A A . 109 MET HE1  1 1 
       19 40920 1 1  25 MET HE2  H  -28.400 -31.116  -93.269 1.00 . A A . 109 MET HE2  1 1 
       19 40921 1 1  25 MET HE3  H  -29.009 -29.686  -92.434 1.00 . A A . 109 MET HE3  1 1 
       19 40922 1 1  25 MET HG2  H  -27.290 -27.407  -93.639 1.00 . A A . 109 MET HG2  1 1 
       19 40923 1 1  25 MET HG3  H  -25.768 -27.325  -92.760 1.00 . A A . 109 MET HG3  1 1 
       19 40924 1 1  25 MET N    N  -26.185 -28.427  -89.815 1.00 . A A . 109 MET N    1 1 
       19 40925 1 1  25 MET O    O  -28.066 -27.191  -88.283 1.00 . A A . 109 MET O    1 1 
       19 40926 1 1  25 MET SD   S  -26.635 -29.568  -92.811 1.00 . A A . 109 MET SD   1 1 
       19 40927 1 1  26 LYS C    C  -29.743 -24.092  -88.619 1.00 . A A . 110 LYS C    1 1 
       19 40928 1 1  26 LYS CA   C  -28.352 -24.414  -88.083 1.00 . A A . 110 LYS CA   1 1 
       19 40929 1 1  26 LYS CB   C  -27.610 -23.113  -87.729 1.00 . A A . 110 LYS CB   1 1 
       19 40930 1 1  26 LYS CD   C  -27.391 -21.091  -86.186 1.00 . A A . 110 LYS CD   1 1 
       19 40931 1 1  26 LYS CE   C  -27.692 -19.964  -87.183 1.00 . A A . 110 LYS CE   1 1 
       19 40932 1 1  26 LYS CG   C  -28.166 -22.365  -86.502 1.00 . A A . 110 LYS CG   1 1 
       19 40933 1 1  26 LYS H    H  -27.109 -24.624  -89.817 1.00 . A A . 110 LYS H    1 1 
       19 40934 1 1  26 LYS HA   H  -28.445 -25.035  -87.189 1.00 . A A . 110 LYS HA   1 1 
       19 40935 1 1  26 LYS HB2  H  -26.562 -23.356  -87.539 1.00 . A A . 110 LYS HB2  1 1 
       19 40936 1 1  26 LYS HB3  H  -27.646 -22.446  -88.598 1.00 . A A . 110 LYS HB3  1 1 
       19 40937 1 1  26 LYS HD2  H  -27.679 -20.758  -85.188 1.00 . A A . 110 LYS HD2  1 1 
       19 40938 1 1  26 LYS HD3  H  -26.322 -21.311  -86.196 1.00 . A A . 110 LYS HD3  1 1 
       19 40939 1 1  26 LYS HE2  H  -27.371 -20.274  -88.169 1.00 . A A . 110 LYS HE2  1 1 
       19 40940 1 1  26 LYS HE3  H  -28.770 -19.776  -87.205 1.00 . A A . 110 LYS HE3  1 1 
       19 40941 1 1  26 LYS HG2  H  -29.207 -22.104  -86.696 1.00 . A A . 110 LYS HG2  1 1 
       19 40942 1 1  26 LYS HG3  H  -28.114 -23.037  -85.644 1.00 . A A . 110 LYS HG3  1 1 
       19 40943 1 1  26 LYS HZ1  H  -27.278 -18.392  -85.881 1.00 . A A . 110 LYS HZ1  1 1 
       19 40944 1 1  26 LYS HZ2  H  -27.185 -17.964  -87.474 1.00 . A A . 110 LYS HZ2  1 1 
       19 40945 1 1  26 LYS HZ3  H  -25.970 -18.854  -86.783 1.00 . A A . 110 LYS HZ3  1 1 
       19 40946 1 1  26 LYS N    N  -27.570 -25.152  -89.097 1.00 . A A . 110 LYS N    1 1 
       19 40947 1 1  26 LYS NZ   N  -26.971 -18.690  -86.800 1.00 . A A . 110 LYS NZ   1 1 
       19 40948 1 1  26 LYS O    O  -29.910 -23.887  -89.813 1.00 . A A . 110 LYS O    1 1 
       19 40949 1 1  27 HIS C    C  -32.513 -22.564  -87.048 1.00 . A A . 111 HIS C    1 1 
       19 40950 1 1  27 HIS CA   C  -32.089 -23.619  -88.070 1.00 . A A . 111 HIS CA   1 1 
       19 40951 1 1  27 HIS CB   C  -33.002 -24.852  -87.986 1.00 . A A . 111 HIS CB   1 1 
       19 40952 1 1  27 HIS CD2  C  -35.563 -24.424  -88.002 1.00 . A A . 111 HIS CD2  1 1 
       19 40953 1 1  27 HIS CE1  C  -35.915 -24.427  -90.116 1.00 . A A . 111 HIS CE1  1 1 
       19 40954 1 1  27 HIS CG   C  -34.360 -24.651  -88.594 1.00 . A A . 111 HIS CG   1 1 
       19 40955 1 1  27 HIS H    H  -30.506 -24.126  -86.748 1.00 . A A . 111 HIS H    1 1 
       19 40956 1 1  27 HIS HA   H  -32.127 -23.206  -89.070 1.00 . A A . 111 HIS HA   1 1 
       19 40957 1 1  27 HIS HB2  H  -32.511 -25.677  -88.505 1.00 . A A . 111 HIS HB2  1 1 
       19 40958 1 1  27 HIS HB3  H  -33.123 -25.128  -86.937 1.00 . A A . 111 HIS HB3  1 1 
       19 40959 1 1  27 HIS HD1  H  -33.948 -24.825  -90.669 1.00 . A A . 111 HIS HD1  1 1 
       19 40960 1 1  27 HIS HD2  H  -35.727 -24.350  -86.937 1.00 . A A . 111 HIS HD2  1 1 
       19 40961 1 1  27 HIS HE1  H  -36.400 -24.370  -91.087 1.00 . A A . 111 HIS HE1  1 1 
       19 40962 1 1  27 HIS N    N  -30.713 -23.990  -87.722 1.00 . A A . 111 HIS N    1 1 
       19 40963 1 1  27 HIS ND1  N  -34.618 -24.665  -89.944 1.00 . A A . 111 HIS ND1  1 1 
       19 40964 1 1  27 HIS NE2  N  -36.538 -24.285  -88.969 1.00 . A A . 111 HIS NE2  1 1 
       19 40965 1 1  27 HIS O    O  -31.878 -22.440  -86.008 1.00 . A A . 111 HIS O    1 1 
       19 40966 1 1  28 MET C    C  -35.561 -20.629  -86.768 1.00 . A A . 112 MET C    1 1 
       19 40967 1 1  28 MET CA   C  -34.079 -20.786  -86.431 1.00 . A A . 112 MET CA   1 1 
       19 40968 1 1  28 MET CB   C  -33.340 -19.455  -86.605 1.00 . A A . 112 MET CB   1 1 
       19 40969 1 1  28 MET CE   C  -33.229 -16.550  -89.586 1.00 . A A . 112 MET CE   1 1 
       19 40970 1 1  28 MET CG   C  -33.601 -18.750  -87.934 1.00 . A A . 112 MET CG   1 1 
       19 40971 1 1  28 MET H    H  -34.081 -21.961  -88.205 1.00 . A A . 112 MET H    1 1 
       19 40972 1 1  28 MET HA   H  -33.972 -21.126  -85.399 1.00 . A A . 112 MET HA   1 1 
       19 40973 1 1  28 MET HB2  H  -33.632 -18.781  -85.795 1.00 . A A . 112 MET HB2  1 1 
       19 40974 1 1  28 MET HB3  H  -32.270 -19.646  -86.519 1.00 . A A . 112 MET HB3  1 1 
       19 40975 1 1  28 MET HE1  H  -34.288 -16.334  -89.500 1.00 . A A . 112 MET HE1  1 1 
       19 40976 1 1  28 MET HE2  H  -32.693 -15.624  -89.805 1.00 . A A . 112 MET HE2  1 1 
       19 40977 1 1  28 MET HE3  H  -33.069 -17.263  -90.401 1.00 . A A . 112 MET HE3  1 1 
       19 40978 1 1  28 MET HG2  H  -33.360 -19.416  -88.754 1.00 . A A . 112 MET HG2  1 1 
       19 40979 1 1  28 MET HG3  H  -34.650 -18.484  -87.989 1.00 . A A . 112 MET HG3  1 1 
       19 40980 1 1  28 MET N    N  -33.565 -21.807  -87.347 1.00 . A A . 112 MET N    1 1 
       19 40981 1 1  28 MET O    O  -35.989 -21.104  -87.808 1.00 . A A . 112 MET O    1 1 
       19 40982 1 1  28 MET SD   S  -32.615 -17.256  -88.066 1.00 . A A . 112 MET SD   1 1 
       19 40983 1 1  29 ALA C    C  -38.226 -18.365  -86.020 1.00 . A A . 113 ALA C    1 1 
       19 40984 1 1  29 ALA CA   C  -37.769 -19.832  -86.100 1.00 . A A . 113 ALA CA   1 1 
       19 40985 1 1  29 ALA CB   C  -38.532 -20.693  -85.065 1.00 . A A . 113 ALA CB   1 1 
       19 40986 1 1  29 ALA H    H  -35.911 -19.613  -85.061 1.00 . A A . 113 ALA H    1 1 
       19 40987 1 1  29 ALA HA   H  -38.033 -20.202  -87.097 1.00 . A A . 113 ALA HA   1 1 
       19 40988 1 1  29 ALA HB1  H  -39.601 -20.504  -85.160 1.00 . A A . 113 ALA HB1  1 1 
       19 40989 1 1  29 ALA HB2  H  -38.341 -21.753  -85.269 1.00 . A A . 113 ALA HB2  1 1 
       19 40990 1 1  29 ALA HB3  H  -38.202 -20.448  -84.053 1.00 . A A . 113 ALA HB3  1 1 
       19 40991 1 1  29 ALA N    N  -36.323 -19.987  -85.892 1.00 . A A . 113 ALA N    1 1 
       19 40992 1 1  29 ALA O    O  -38.534 -17.758  -87.033 1.00 . A A . 113 ALA O    1 1 
       19 40993 1 1  30 GLY C    C  -40.109 -16.567  -83.881 1.00 . A A . 114 GLY C    1 1 
       19 40994 1 1  30 GLY CA   C  -38.766 -16.471  -84.587 1.00 . A A . 114 GLY CA   1 1 
       19 40995 1 1  30 GLY H    H  -38.014 -18.357  -84.008 1.00 . A A . 114 GLY H    1 1 
       19 40996 1 1  30 GLY HA2  H  -38.061 -15.927  -83.954 1.00 . A A . 114 GLY HA2  1 1 
       19 40997 1 1  30 GLY HA3  H  -38.885 -15.945  -85.533 1.00 . A A . 114 GLY HA3  1 1 
       19 40998 1 1  30 GLY N    N  -38.264 -17.817  -84.810 1.00 . A A . 114 GLY N    1 1 
       19 40999 1 1  30 GLY O    O  -40.532 -17.669  -83.570 1.00 . A A . 114 GLY O    1 1 
       19 41000 1 1  31 ALA C    C  -42.807 -14.174  -83.228 1.00 . A A . 115 ALA C    1 1 
       19 41001 1 1  31 ALA CA   C  -42.033 -15.438  -82.872 1.00 . A A . 115 ALA CA   1 1 
       19 41002 1 1  31 ALA CB   C  -41.770 -15.483  -81.350 1.00 . A A . 115 ALA CB   1 1 
       19 41003 1 1  31 ALA H    H  -40.403 -14.546  -83.890 1.00 . A A . 115 ALA H    1 1 
       19 41004 1 1  31 ALA HA   H  -42.623 -16.315  -83.168 1.00 . A A . 115 ALA HA   1 1 
       19 41005 1 1  31 ALA HB1  H  -41.108 -14.647  -81.069 1.00 . A A . 115 ALA HB1  1 1 
       19 41006 1 1  31 ALA HB2  H  -42.723 -15.394  -80.804 1.00 . A A . 115 ALA HB2  1 1 
       19 41007 1 1  31 ALA HB3  H  -41.306 -16.419  -81.101 1.00 . A A . 115 ALA HB3  1 1 
       19 41008 1 1  31 ALA N    N  -40.765 -15.440  -83.598 1.00 . A A . 115 ALA N    1 1 
       19 41009 1 1  31 ALA O    O  -42.228 -13.230  -83.777 1.00 . A A . 115 ALA O    1 1 
       19 41010 1 1  32 ALA C    C  -45.099 -12.293  -81.749 1.00 . A A . 116 ALA C    1 1 
       19 41011 1 1  32 ALA CA   C  -44.949 -13.008  -83.098 1.00 . A A . 116 ALA CA   1 1 
       19 41012 1 1  32 ALA CB   C  -46.313 -13.474  -83.619 1.00 . A A . 116 ALA CB   1 1 
       19 41013 1 1  32 ALA H    H  -44.476 -14.962  -82.430 1.00 . A A . 116 ALA H    1 1 
       19 41014 1 1  32 ALA HA   H  -44.499 -12.325  -83.820 1.00 . A A . 116 ALA HA   1 1 
       19 41015 1 1  32 ALA HB1  H  -46.930 -12.610  -83.876 1.00 . A A . 116 ALA HB1  1 1 
       19 41016 1 1  32 ALA HB2  H  -46.180 -14.089  -84.496 1.00 . A A . 116 ALA HB2  1 1 
       19 41017 1 1  32 ALA HB3  H  -46.826 -14.060  -82.837 1.00 . A A . 116 ALA HB3  1 1 
       19 41018 1 1  32 ALA N    N  -44.083 -14.165  -82.892 1.00 . A A . 116 ALA N    1 1 
       19 41019 1 1  32 ALA O    O  -44.503 -12.708  -80.762 1.00 . A A . 116 ALA O    1 1 
       19 41020 1 1  33 ALA C    C  -47.670 -10.220  -80.356 1.00 . A A . 117 ALA C    1 1 
       19 41021 1 1  33 ALA CA   C  -46.166 -10.502  -80.465 1.00 . A A . 117 ALA CA   1 1 
       19 41022 1 1  33 ALA CB   C  -45.358  -9.192  -80.459 1.00 . A A . 117 ALA CB   1 1 
       19 41023 1 1  33 ALA H    H  -46.406 -10.950  -82.527 1.00 . A A . 117 ALA H    1 1 
       19 41024 1 1  33 ALA HA   H  -45.859 -11.113  -79.611 1.00 . A A . 117 ALA HA   1 1 
       19 41025 1 1  33 ALA HB1  H  -45.523  -8.660  -79.515 1.00 . A A . 117 ALA HB1  1 1 
       19 41026 1 1  33 ALA HB2  H  -44.306  -9.422  -80.560 1.00 . A A . 117 ALA HB2  1 1 
       19 41027 1 1  33 ALA HB3  H  -45.682  -8.558  -81.293 1.00 . A A . 117 ALA HB3  1 1 
       19 41028 1 1  33 ALA N    N  -45.913 -11.244  -81.702 1.00 . A A . 117 ALA N    1 1 
       19 41029 1 1  33 ALA O    O  -48.386 -10.278  -81.348 1.00 . A A . 117 ALA O    1 1 
       19 41030 1 1  34 ALA C    C  -49.554  -8.712  -77.622 1.00 . A A . 118 ALA C    1 1 
       19 41031 1 1  34 ALA CA   C  -49.523  -9.615  -78.861 1.00 . A A . 118 ALA CA   1 1 
       19 41032 1 1  34 ALA CB   C  -50.283 -10.930  -78.595 1.00 . A A . 118 ALA CB   1 1 
       19 41033 1 1  34 ALA H    H  -47.479  -9.834  -78.371 1.00 . A A . 118 ALA H    1 1 
       19 41034 1 1  34 ALA HA   H  -49.971  -9.095  -79.707 1.00 . A A . 118 ALA HA   1 1 
       19 41035 1 1  34 ALA HB1  H  -50.197 -11.571  -79.467 1.00 . A A . 118 ALA HB1  1 1 
       19 41036 1 1  34 ALA HB2  H  -49.850 -11.430  -77.734 1.00 . A A . 118 ALA HB2  1 1 
       19 41037 1 1  34 ALA HB3  H  -51.349 -10.717  -78.408 1.00 . A A . 118 ALA HB3  1 1 
       19 41038 1 1  34 ALA N    N  -48.123  -9.900  -79.145 1.00 . A A . 118 ALA N    1 1 
       19 41039 1 1  34 ALA O    O  -48.525  -8.515  -76.990 1.00 . A A . 118 ALA O    1 1 
       19 41040 1 1  35 GLY C    C  -52.339  -7.291  -75.674 1.00 . A A . 119 GLY C    1 1 
       19 41041 1 1  35 GLY CA   C  -50.880  -7.353  -76.101 1.00 . A A . 119 GLY CA   1 1 
       19 41042 1 1  35 GLY H    H  -51.558  -8.411  -77.815 1.00 . A A . 119 GLY H    1 1 
       19 41043 1 1  35 GLY HA2  H  -50.283  -7.762  -75.275 1.00 . A A . 119 GLY HA2  1 1 
       19 41044 1 1  35 GLY HA3  H  -50.531  -6.354  -76.332 1.00 . A A . 119 GLY HA3  1 1 
       19 41045 1 1  35 GLY N    N  -50.729  -8.204  -77.273 1.00 . A A . 119 GLY N    1 1 
       19 41046 1 1  35 GLY O    O  -53.201  -7.808  -76.379 1.00 . A A . 119 GLY O    1 1 
       19 41047 1 1  36 ALA C    C  -54.045  -5.358  -73.065 1.00 . A A . 120 ALA C    1 1 
       19 41048 1 1  36 ALA CA   C  -53.977  -6.567  -73.998 1.00 . A A . 120 ALA CA   1 1 
       19 41049 1 1  36 ALA CB   C  -54.361  -7.851  -73.238 1.00 . A A . 120 ALA CB   1 1 
       19 41050 1 1  36 ALA H    H  -51.870  -6.248  -74.001 1.00 . A A . 120 ALA H    1 1 
       19 41051 1 1  36 ALA HA   H  -54.672  -6.419  -74.822 1.00 . A A . 120 ALA HA   1 1 
       19 41052 1 1  36 ALA HB1  H  -53.712  -7.963  -72.378 1.00 . A A . 120 ALA HB1  1 1 
       19 41053 1 1  36 ALA HB2  H  -55.408  -7.780  -72.904 1.00 . A A . 120 ALA HB2  1 1 
       19 41054 1 1  36 ALA HB3  H  -54.251  -8.708  -73.898 1.00 . A A . 120 ALA HB3  1 1 
       19 41055 1 1  36 ALA N    N  -52.613  -6.680  -74.528 1.00 . A A . 120 ALA N    1 1 
       19 41056 1 1  36 ALA O    O  -53.000  -4.871  -72.626 1.00 . A A . 120 ALA O    1 1 
       19 41057 1 1  37 VAL C    C  -56.535  -4.154  -70.875 1.00 . A A . 121 VAL C    1 1 
       19 41058 1 1  37 VAL CA   C  -55.451  -3.735  -71.866 1.00 . A A . 121 VAL CA   1 1 
       19 41059 1 1  37 VAL CB   C  -55.900  -2.461  -72.674 1.00 . A A . 121 VAL CB   1 1 
       19 41060 1 1  37 VAL CG1  C  -55.877  -1.186  -71.793 1.00 . A A . 121 VAL CG1  1 1 
       19 41061 1 1  37 VAL CG2  C  -54.984  -2.232  -73.894 1.00 . A A . 121 VAL CG2  1 1 
       19 41062 1 1  37 VAL H    H  -56.071  -5.343  -73.129 1.00 . A A . 121 VAL H    1 1 
       19 41063 1 1  37 VAL HA   H  -54.521  -3.517  -71.328 1.00 . A A . 121 VAL HA   1 1 
       19 41064 1 1  37 VAL HB   H  -56.913  -2.615  -73.045 1.00 . A A . 121 VAL HB   1 1 
       19 41065 1 1  37 VAL HG11 H  -56.648  -1.241  -71.025 1.00 . A A . 121 VAL HG11 1 1 
       19 41066 1 1  37 VAL HG12 H  -54.901  -1.073  -71.326 1.00 . A A . 121 VAL HG12 1 1 
       19 41067 1 1  37 VAL HG13 H  -56.072  -0.312  -72.418 1.00 . A A . 121 VAL HG13 1 1 
       19 41068 1 1  37 VAL HG21 H  -55.264  -1.302  -74.403 1.00 . A A . 121 VAL HG21 1 1 
       19 41069 1 1  37 VAL HG22 H  -53.949  -2.167  -73.568 1.00 . A A . 121 VAL HG22 1 1 
       19 41070 1 1  37 VAL HG23 H  -55.085  -3.054  -74.597 1.00 . A A . 121 VAL HG23 1 1 
       19 41071 1 1  37 VAL N    N  -55.246  -4.886  -72.759 1.00 . A A . 121 VAL N    1 1 
       19 41072 1 1  37 VAL O    O  -57.316  -5.049  -71.168 1.00 . A A . 121 VAL O    1 1 
       19 41073 1 1  38 VAL C    C  -59.019  -3.598  -69.081 1.00 . A A . 122 VAL C    1 1 
       19 41074 1 1  38 VAL CA   C  -57.557  -3.850  -68.657 1.00 . A A . 122 VAL CA   1 1 
       19 41075 1 1  38 VAL CB   C  -57.231  -3.037  -67.328 1.00 . A A . 122 VAL CB   1 1 
       19 41076 1 1  38 VAL CG1  C  -57.433  -1.513  -67.528 1.00 . A A . 122 VAL CG1  1 1 
       19 41077 1 1  38 VAL CG2  C  -58.086  -3.526  -66.163 1.00 . A A . 122 VAL CG2  1 1 
       19 41078 1 1  38 VAL H    H  -55.896  -2.812  -69.504 1.00 . A A . 122 VAL H    1 1 
       19 41079 1 1  38 VAL HA   H  -57.469  -4.909  -68.429 1.00 . A A . 122 VAL HA   1 1 
       19 41080 1 1  38 VAL HB   H  -56.179  -3.211  -67.083 1.00 . A A . 122 VAL HB   1 1 
       19 41081 1 1  38 VAL HG11 H  -57.142  -0.994  -66.609 1.00 . A A . 122 VAL HG11 1 1 
       19 41082 1 1  38 VAL HG12 H  -56.808  -1.159  -68.335 1.00 . A A . 122 VAL HG12 1 1 
       19 41083 1 1  38 VAL HG13 H  -58.488  -1.289  -67.733 1.00 . A A . 122 VAL HG13 1 1 
       19 41084 1 1  38 VAL HG21 H  -59.124  -3.199  -66.279 1.00 . A A . 122 VAL HG21 1 1 
       19 41085 1 1  38 VAL HG22 H  -58.064  -4.604  -66.117 1.00 . A A . 122 VAL HG22 1 1 
       19 41086 1 1  38 VAL HG23 H  -57.690  -3.120  -65.224 1.00 . A A . 122 VAL HG23 1 1 
       19 41087 1 1  38 VAL N    N  -56.570  -3.530  -69.702 1.00 . A A . 122 VAL N    1 1 
       19 41088 1 1  38 VAL O    O  -59.946  -4.186  -68.524 1.00 . A A . 122 VAL O    1 1 
       19 41089 1 1  39 GLY C    C  -61.221  -1.364  -69.632 1.00 . A A . 123 GLY C    1 1 
       19 41090 1 1  39 GLY CA   C  -60.565  -2.406  -70.523 1.00 . A A . 123 GLY CA   1 1 
       19 41091 1 1  39 GLY H    H  -58.442  -2.304  -70.509 1.00 . A A . 123 GLY H    1 1 
       19 41092 1 1  39 GLY HA2  H  -60.516  -2.014  -71.539 1.00 . A A . 123 GLY HA2  1 1 
       19 41093 1 1  39 GLY HA3  H  -61.184  -3.307  -70.527 1.00 . A A . 123 GLY HA3  1 1 
       19 41094 1 1  39 GLY N    N  -59.223  -2.747  -70.069 1.00 . A A . 123 GLY N    1 1 
       19 41095 1 1  39 GLY O    O  -61.425  -0.232  -70.053 1.00 . A A . 123 GLY O    1 1 
       19 41096 1 1  40 GLY C    C  -62.234  -1.412  -66.097 1.00 . A A . 124 GLY C    1 1 
       19 41097 1 1  40 GLY CA   C  -62.093  -0.776  -67.456 1.00 . A A . 124 GLY CA   1 1 
       19 41098 1 1  40 GLY H    H  -61.323  -2.671  -68.072 1.00 . A A . 124 GLY H    1 1 
       19 41099 1 1  40 GLY HA2  H  -61.457   0.104  -67.385 1.00 . A A . 124 GLY HA2  1 1 
       19 41100 1 1  40 GLY HA3  H  -63.071  -0.474  -67.815 1.00 . A A . 124 GLY HA3  1 1 
       19 41101 1 1  40 GLY N    N  -61.507  -1.721  -68.393 1.00 . A A . 124 GLY N    1 1 
       19 41102 1 1  40 GLY O    O  -62.261  -2.633  -66.003 1.00 . A A . 124 GLY O    1 1 
       19 41103 1 1  41 LEU C    C  -63.627  -0.700  -62.907 1.00 . A A . 125 LEU C    1 1 
       19 41104 1 1  41 LEU CA   C  -62.374  -1.123  -63.670 1.00 . A A . 125 LEU CA   1 1 
       19 41105 1 1  41 LEU CB   C  -61.136  -0.683  -62.898 1.00 . A A . 125 LEU CB   1 1 
       19 41106 1 1  41 LEU CD1  C  -59.068  -0.033  -64.152 1.00 . A A . 125 LEU CD1  1 1 
       19 41107 1 1  41 LEU CD2  C  -58.958  -1.809  -62.395 1.00 . A A . 125 LEU CD2  1 1 
       19 41108 1 1  41 LEU CG   C  -59.811  -1.177  -63.484 1.00 . A A . 125 LEU CG   1 1 
       19 41109 1 1  41 LEU H    H  -62.235   0.394  -65.179 1.00 . A A . 125 LEU H    1 1 
       19 41110 1 1  41 LEU HA   H  -62.373  -2.215  -63.712 1.00 . A A . 125 LEU HA   1 1 
       19 41111 1 1  41 LEU HB2  H  -61.113   0.409  -62.853 1.00 . A A . 125 LEU HB2  1 1 
       19 41112 1 1  41 LEU HB3  H  -61.212  -1.062  -61.882 1.00 . A A . 125 LEU HB3  1 1 
       19 41113 1 1  41 LEU HD11 H  -58.136  -0.414  -64.566 1.00 . A A . 125 LEU HD11 1 1 
       19 41114 1 1  41 LEU HD12 H  -58.853   0.751  -63.422 1.00 . A A . 125 LEU HD12 1 1 
       19 41115 1 1  41 LEU HD13 H  -59.669   0.381  -64.967 1.00 . A A . 125 LEU HD13 1 1 
       19 41116 1 1  41 LEU HD21 H  -58.799  -1.099  -61.584 1.00 . A A . 125 LEU HD21 1 1 
       19 41117 1 1  41 LEU HD22 H  -57.983  -2.108  -62.809 1.00 . A A . 125 LEU HD22 1 1 
       19 41118 1 1  41 LEU HD23 H  -59.458  -2.690  -62.006 1.00 . A A . 125 LEU HD23 1 1 
       19 41119 1 1  41 LEU HG   H  -60.024  -1.937  -64.231 1.00 . A A . 125 LEU HG   1 1 
       19 41120 1 1  41 LEU N    N  -62.299  -0.600  -65.046 1.00 . A A . 125 LEU N    1 1 
       19 41121 1 1  41 LEU O    O  -63.834  -1.101  -61.767 1.00 . A A . 125 LEU O    1 1 
       19 41122 1 1  42 GLY C    C  -65.558   1.428  -61.666 1.00 . A A . 126 GLY C    1 1 
       19 41123 1 1  42 GLY CA   C  -65.700   0.535  -62.896 1.00 . A A . 126 GLY CA   1 1 
       19 41124 1 1  42 GLY H    H  -64.263   0.433  -64.465 1.00 . A A . 126 GLY H    1 1 
       19 41125 1 1  42 GLY HA2  H  -66.297   1.070  -63.633 1.00 . A A . 126 GLY HA2  1 1 
       19 41126 1 1  42 GLY HA3  H  -66.239  -0.360  -62.606 1.00 . A A . 126 GLY HA3  1 1 
       19 41127 1 1  42 GLY N    N  -64.459   0.121  -63.533 1.00 . A A . 126 GLY N    1 1 
       19 41128 1 1  42 GLY O    O  -66.442   1.435  -60.820 1.00 . A A . 126 GLY O    1 1 
       19 41129 1 1  43 GLY C    C  -62.894   3.376  -59.960 1.00 . A A . 127 GLY C    1 1 
       19 41130 1 1  43 GLY CA   C  -64.312   3.092  -60.417 1.00 . A A . 127 GLY CA   1 1 
       19 41131 1 1  43 GLY H    H  -63.788   2.178  -62.281 1.00 . A A . 127 GLY H    1 1 
       19 41132 1 1  43 GLY HA2  H  -64.778   4.051  -60.664 1.00 . A A . 127 GLY HA2  1 1 
       19 41133 1 1  43 GLY HA3  H  -64.838   2.670  -59.571 1.00 . A A . 127 GLY HA3  1 1 
       19 41134 1 1  43 GLY N    N  -64.475   2.194  -61.561 1.00 . A A . 127 GLY N    1 1 
       19 41135 1 1  43 GLY O    O  -62.696   4.059  -58.960 1.00 . A A . 127 GLY O    1 1 
       19 41136 1 1  44 TYR C    C  -59.793   3.705  -61.519 1.00 . A A . 128 TYR C    1 1 
       19 41137 1 1  44 TYR CA   C  -60.502   3.064  -60.333 1.00 . A A . 128 TYR CA   1 1 
       19 41138 1 1  44 TYR CB   C  -59.839   1.735  -59.973 1.00 . A A . 128 TYR CB   1 1 
       19 41139 1 1  44 TYR CD1  C  -61.648   0.208  -59.047 1.00 . A A . 128 TYR CD1  1 1 
       19 41140 1 1  44 TYR CD2  C  -59.992   1.098  -57.516 1.00 . A A . 128 TYR CD2  1 1 
       19 41141 1 1  44 TYR CE1  C  -62.277  -0.470  -57.971 1.00 . A A . 128 TYR CE1  1 1 
       19 41142 1 1  44 TYR CE2  C  -60.616   0.406  -56.441 1.00 . A A . 128 TYR CE2  1 1 
       19 41143 1 1  44 TYR CG   C  -60.501   1.004  -58.827 1.00 . A A . 128 TYR CG   1 1 
       19 41144 1 1  44 TYR CZ   C  -61.747  -0.364  -56.679 1.00 . A A . 128 TYR CZ   1 1 
       19 41145 1 1  44 TYR H    H  -62.104   2.322  -61.487 1.00 . A A . 128 TYR H    1 1 
       19 41146 1 1  44 TYR HA   H  -60.436   3.741  -59.483 1.00 . A A . 128 TYR HA   1 1 
       19 41147 1 1  44 TYR HB2  H  -59.845   1.086  -60.845 1.00 . A A . 128 TYR HB2  1 1 
       19 41148 1 1  44 TYR HB3  H  -58.801   1.925  -59.698 1.00 . A A . 128 TYR HB3  1 1 
       19 41149 1 1  44 TYR HD1  H  -62.064   0.103  -60.043 1.00 . A A . 128 TYR HD1  1 1 
       19 41150 1 1  44 TYR HD2  H  -59.111   1.690  -57.323 1.00 . A A . 128 TYR HD2  1 1 
       19 41151 1 1  44 TYR HE1  H  -63.163  -1.073  -58.136 1.00 . A A . 128 TYR HE1  1 1 
       19 41152 1 1  44 TYR HE2  H  -60.211   0.471  -55.435 1.00 . A A . 128 TYR HE2  1 1 
       19 41153 1 1  44 TYR HH   H  -63.140  -1.507  -55.911 1.00 . A A . 128 TYR HH   1 1 
       19 41154 1 1  44 TYR N    N  -61.906   2.861  -60.682 1.00 . A A . 128 TYR N    1 1 
       19 41155 1 1  44 TYR O    O  -60.088   3.369  -62.668 1.00 . A A . 128 TYR O    1 1 
       19 41156 1 1  44 TYR OH   O  -62.349  -1.034  -55.646 1.00 . A A . 128 TYR OH   1 1 
       19 41157 1 1  45 MET C    C  -56.722   4.990  -62.311 1.00 . A A . 129 MET C    1 1 
       19 41158 1 1  45 MET CA   C  -58.182   5.409  -62.250 1.00 . A A . 129 MET CA   1 1 
       19 41159 1 1  45 MET CB   C  -58.254   6.897  -61.875 1.00 . A A . 129 MET CB   1 1 
       19 41160 1 1  45 MET CE   C  -61.147   7.113  -60.172 1.00 . A A . 129 MET CE   1 1 
       19 41161 1 1  45 MET CG   C  -59.485   7.637  -62.414 1.00 . A A . 129 MET CG   1 1 
       19 41162 1 1  45 MET H    H  -58.687   4.848  -60.256 1.00 . A A . 129 MET H    1 1 
       19 41163 1 1  45 MET HA   H  -58.649   5.260  -63.223 1.00 . A A . 129 MET HA   1 1 
       19 41164 1 1  45 MET HB2  H  -58.253   6.976  -60.779 1.00 . A A . 129 MET HB2  1 1 
       19 41165 1 1  45 MET HB3  H  -57.366   7.401  -62.252 1.00 . A A . 129 MET HB3  1 1 
       19 41166 1 1  45 MET HE1  H  -60.350   6.505  -59.716 1.00 . A A . 129 MET HE1  1 1 
       19 41167 1 1  45 MET HE2  H  -60.974   8.150  -59.914 1.00 . A A . 129 MET HE2  1 1 
       19 41168 1 1  45 MET HE3  H  -62.108   6.799  -59.783 1.00 . A A . 129 MET HE3  1 1 
       19 41169 1 1  45 MET HG2  H  -59.452   8.665  -62.040 1.00 . A A . 129 MET HG2  1 1 
       19 41170 1 1  45 MET HG3  H  -59.408   7.672  -63.495 1.00 . A A . 129 MET HG3  1 1 
       19 41171 1 1  45 MET N    N  -58.889   4.630  -61.229 1.00 . A A . 129 MET N    1 1 
       19 41172 1 1  45 MET O    O  -56.123   4.683  -61.293 1.00 . A A . 129 MET O    1 1 
       19 41173 1 1  45 MET SD   S  -61.107   6.905  -61.964 1.00 . A A . 129 MET SD   1 1 
       19 41174 1 1  46 LEU C    C  -53.816   5.731  -63.399 1.00 . A A . 130 LEU C    1 1 
       19 41175 1 1  46 LEU CA   C  -54.768   4.583  -63.735 1.00 . A A . 130 LEU CA   1 1 
       19 41176 1 1  46 LEU CB   C  -54.586   4.184  -65.210 1.00 . A A . 130 LEU CB   1 1 
       19 41177 1 1  46 LEU CD1  C  -52.657   2.527  -64.998 1.00 . A A . 130 LEU CD1  1 1 
       19 41178 1 1  46 LEU CD2  C  -53.174   3.581  -67.186 1.00 . A A . 130 LEU CD2  1 1 
       19 41179 1 1  46 LEU CG   C  -53.170   3.789  -65.676 1.00 . A A . 130 LEU CG   1 1 
       19 41180 1 1  46 LEU H    H  -56.696   5.265  -64.315 1.00 . A A . 130 LEU H    1 1 
       19 41181 1 1  46 LEU HA   H  -54.519   3.729  -63.101 1.00 . A A . 130 LEU HA   1 1 
       19 41182 1 1  46 LEU HB2  H  -55.256   3.347  -65.415 1.00 . A A . 130 LEU HB2  1 1 
       19 41183 1 1  46 LEU HB3  H  -54.912   5.027  -65.822 1.00 . A A . 130 LEU HB3  1 1 
       19 41184 1 1  46 LEU HD11 H  -52.630   2.661  -63.928 1.00 . A A . 130 LEU HD11 1 1 
       19 41185 1 1  46 LEU HD12 H  -51.642   2.310  -65.352 1.00 . A A . 130 LEU HD12 1 1 
       19 41186 1 1  46 LEU HD13 H  -53.297   1.689  -65.234 1.00 . A A . 130 LEU HD13 1 1 
       19 41187 1 1  46 LEU HD21 H  -53.868   2.786  -67.459 1.00 . A A . 130 LEU HD21 1 1 
       19 41188 1 1  46 LEU HD22 H  -52.168   3.318  -67.520 1.00 . A A . 130 LEU HD22 1 1 
       19 41189 1 1  46 LEU HD23 H  -53.471   4.515  -67.669 1.00 . A A . 130 LEU HD23 1 1 
       19 41190 1 1  46 LEU HG   H  -52.489   4.606  -65.454 1.00 . A A . 130 LEU HG   1 1 
       19 41191 1 1  46 LEU N    N  -56.160   4.979  -63.517 1.00 . A A . 130 LEU N    1 1 
       19 41192 1 1  46 LEU O    O  -54.024   6.851  -63.852 1.00 . A A . 130 LEU O    1 1 
       19 41193 1 1  47 GLY C    C  -50.591   6.530  -63.235 1.00 . A A . 131 GLY C    1 1 
       19 41194 1 1  47 GLY CA   C  -51.778   6.446  -62.289 1.00 . A A . 131 GLY CA   1 1 
       19 41195 1 1  47 GLY H    H  -52.677   4.508  -62.250 1.00 . A A . 131 GLY H    1 1 
       19 41196 1 1  47 GLY HA2  H  -52.260   7.420  -62.259 1.00 . A A . 131 GLY HA2  1 1 
       19 41197 1 1  47 GLY HA3  H  -51.401   6.242  -61.280 1.00 . A A . 131 GLY HA3  1 1 
       19 41198 1 1  47 GLY N    N  -52.777   5.444  -62.621 1.00 . A A . 131 GLY N    1 1 
       19 41199 1 1  47 GLY O    O  -50.533   5.797  -64.230 1.00 . A A . 131 GLY O    1 1 
       19 41200 1 1  48 SER C    C  -47.155   7.131  -63.152 1.00 . A A . 132 SER C    1 1 
       19 41201 1 1  48 SER CA   C  -48.465   7.642  -63.775 1.00 . A A . 132 SER CA   1 1 
       19 41202 1 1  48 SER CB   C  -48.317   9.146  -64.015 1.00 . A A . 132 SER CB   1 1 
       19 41203 1 1  48 SER H    H  -49.729   7.943  -62.061 1.00 . A A . 132 SER H    1 1 
       19 41204 1 1  48 SER HA   H  -48.614   7.158  -64.734 1.00 . A A . 132 SER HA   1 1 
       19 41205 1 1  48 SER HB2  H  -48.158   9.649  -63.061 1.00 . A A . 132 SER HB2  1 1 
       19 41206 1 1  48 SER HB3  H  -47.452   9.323  -64.663 1.00 . A A . 132 SER HB3  1 1 
       19 41207 1 1  48 SER HG   H  -49.835  10.369  -64.064 1.00 . A A . 132 SER HG   1 1 
       19 41208 1 1  48 SER N    N  -49.639   7.401  -62.924 1.00 . A A . 132 SER N    1 1 
       19 41209 1 1  48 SER O    O  -46.807   7.482  -62.029 1.00 . A A . 132 SER O    1 1 
       19 41210 1 1  48 SER OG   O  -49.473   9.679  -64.638 1.00 . A A . 132 SER OG   1 1 
       19 41211 1 1  49 ALA C    C  -44.357   5.149  -64.559 1.00 . A A . 133 ALA C    1 1 
       19 41212 1 1  49 ALA CA   C  -45.141   5.766  -63.403 1.00 . A A . 133 ALA CA   1 1 
       19 41213 1 1  49 ALA CB   C  -45.394   4.697  -62.310 1.00 . A A . 133 ALA CB   1 1 
       19 41214 1 1  49 ALA H    H  -46.714   6.058  -64.822 1.00 . A A . 133 ALA H    1 1 
       19 41215 1 1  49 ALA HA   H  -44.557   6.577  -62.969 1.00 . A A . 133 ALA HA   1 1 
       19 41216 1 1  49 ALA HB1  H  -46.172   5.022  -61.641 1.00 . A A . 133 ALA HB1  1 1 
       19 41217 1 1  49 ALA HB2  H  -45.689   3.755  -62.783 1.00 . A A . 133 ALA HB2  1 1 
       19 41218 1 1  49 ALA HB3  H  -44.475   4.536  -61.743 1.00 . A A . 133 ALA HB3  1 1 
       19 41219 1 1  49 ALA N    N  -46.413   6.309  -63.890 1.00 . A A . 133 ALA N    1 1 
       19 41220 1 1  49 ALA O    O  -44.802   5.167  -65.707 1.00 . A A . 133 ALA O    1 1 
       19 41221 1 1  50 MET C    C  -42.279   2.414  -64.417 1.00 . A A . 134 MET C    1 1 
       19 41222 1 1  50 MET CA   C  -42.447   3.732  -65.147 1.00 . A A . 134 MET CA   1 1 
       19 41223 1 1  50 MET CB   C  -41.090   4.385  -65.426 1.00 . A A . 134 MET CB   1 1 
       19 41224 1 1  50 MET CE   C  -37.789   3.627  -65.022 1.00 . A A . 134 MET CE   1 1 
       19 41225 1 1  50 MET CG   C  -40.250   4.647  -64.159 1.00 . A A . 134 MET CG   1 1 
       19 41226 1 1  50 MET H    H  -42.956   4.512  -63.242 1.00 . A A . 134 MET H    1 1 
       19 41227 1 1  50 MET HA   H  -42.985   3.569  -66.078 1.00 . A A . 134 MET HA   1 1 
       19 41228 1 1  50 MET HB2  H  -40.526   3.726  -66.081 1.00 . A A . 134 MET HB2  1 1 
       19 41229 1 1  50 MET HB3  H  -41.256   5.339  -65.936 1.00 . A A . 134 MET HB3  1 1 
       19 41230 1 1  50 MET HE1  H  -38.270   3.243  -65.925 1.00 . A A . 134 MET HE1  1 1 
       19 41231 1 1  50 MET HE2  H  -36.731   3.794  -65.223 1.00 . A A . 134 MET HE2  1 1 
       19 41232 1 1  50 MET HE3  H  -37.897   2.892  -64.224 1.00 . A A . 134 MET HE3  1 1 
       19 41233 1 1  50 MET HG2  H  -40.745   5.403  -63.554 1.00 . A A . 134 MET HG2  1 1 
       19 41234 1 1  50 MET HG3  H  -40.188   3.730  -63.581 1.00 . A A . 134 MET HG3  1 1 
       19 41235 1 1  50 MET N    N  -43.244   4.522  -64.215 1.00 . A A . 134 MET N    1 1 
       19 41236 1 1  50 MET O    O  -42.278   2.420  -63.182 1.00 . A A . 134 MET O    1 1 
       19 41237 1 1  50 MET SD   S  -38.573   5.192  -64.524 1.00 . A A . 134 MET SD   1 1 
       19 41238 1 1  51 SER C    C  -40.699  -0.172  -63.789 1.00 . A A . 135 SER C    1 1 
       19 41239 1 1  51 SER CA   C  -42.057  -0.012  -64.475 1.00 . A A . 135 SER CA   1 1 
       19 41240 1 1  51 SER CB   C  -42.224  -1.111  -65.534 1.00 . A A . 135 SER CB   1 1 
       19 41241 1 1  51 SER H    H  -42.175   1.331  -66.130 1.00 . A A . 135 SER H    1 1 
       19 41242 1 1  51 SER HA   H  -42.829  -0.129  -63.733 1.00 . A A . 135 SER HA   1 1 
       19 41243 1 1  51 SER HB2  H  -41.977  -2.087  -65.096 1.00 . A A . 135 SER HB2  1 1 
       19 41244 1 1  51 SER HB3  H  -43.257  -1.130  -65.872 1.00 . A A . 135 SER HB3  1 1 
       19 41245 1 1  51 SER HG   H  -40.474  -0.820  -66.312 1.00 . A A . 135 SER HG   1 1 
       19 41246 1 1  51 SER N    N  -42.172   1.296  -65.122 1.00 . A A . 135 SER N    1 1 
       19 41247 1 1  51 SER O    O  -39.661  -0.238  -64.465 1.00 . A A . 135 SER O    1 1 
       19 41248 1 1  51 SER OG   O  -41.389  -0.848  -66.640 1.00 . A A . 135 SER OG   1 1 
       19 41249 1 1  52 ARG C    C  -39.606  -1.098  -60.290 1.00 . A A . 136 ARG C    1 1 
       19 41250 1 1  52 ARG CA   C  -39.449  -0.453  -61.699 1.00 . A A . 136 ARG CA   1 1 
       19 41251 1 1  52 ARG CB   C  -38.676   0.871  -61.573 1.00 . A A . 136 ARG CB   1 1 
       19 41252 1 1  52 ARG CD   C  -38.542   3.003  -60.270 1.00 . A A . 136 ARG CD   1 1 
       19 41253 1 1  52 ARG CG   C  -39.481   2.014  -60.943 1.00 . A A . 136 ARG CG   1 1 
       19 41254 1 1  52 ARG CZ   C  -37.190   3.108  -58.178 1.00 . A A . 136 ARG CZ   1 1 
       19 41255 1 1  52 ARG H    H  -41.565  -0.147  -61.947 1.00 . A A . 136 ARG H    1 1 
       19 41256 1 1  52 ARG HA   H  -38.823  -1.136  -62.285 1.00 . A A . 136 ARG HA   1 1 
       19 41257 1 1  52 ARG HB2  H  -37.767   0.701  -60.988 1.00 . A A . 136 ARG HB2  1 1 
       19 41258 1 1  52 ARG HB3  H  -38.368   1.190  -62.568 1.00 . A A . 136 ARG HB3  1 1 
       19 41259 1 1  52 ARG HD2  H  -37.745   3.249  -60.962 1.00 . A A . 136 ARG HD2  1 1 
       19 41260 1 1  52 ARG HD3  H  -39.097   3.915  -60.028 1.00 . A A . 136 ARG HD3  1 1 
       19 41261 1 1  52 ARG HE   H  -38.223   1.491  -58.793 1.00 . A A . 136 ARG HE   1 1 
       19 41262 1 1  52 ARG HG2  H  -40.049   2.521  -61.729 1.00 . A A . 136 ARG HG2  1 1 
       19 41263 1 1  52 ARG HG3  H  -40.172   1.619  -60.203 1.00 . A A . 136 ARG HG3  1 1 
       19 41264 1 1  52 ARG HH11 H  -37.119   4.820  -59.224 1.00 . A A . 136 ARG HH11 1 1 
       19 41265 1 1  52 ARG HH12 H  -36.219   4.806  -57.740 1.00 . A A . 136 ARG HH12 1 1 
       19 41266 1 1  52 ARG HH21 H  -37.044   1.557  -56.910 1.00 . A A . 136 ARG HH21 1 1 
       19 41267 1 1  52 ARG HH22 H  -36.182   2.994  -56.458 1.00 . A A . 136 ARG HH22 1 1 
       19 41268 1 1  52 ARG N    N  -40.692  -0.228  -62.456 1.00 . A A . 136 ARG N    1 1 
       19 41269 1 1  52 ARG NE   N  -37.977   2.446  -59.023 1.00 . A A . 136 ARG NE   1 1 
       19 41270 1 1  52 ARG NH1  N  -36.816   4.346  -58.398 1.00 . A A . 136 ARG NH1  1 1 
       19 41271 1 1  52 ARG NH2  N  -36.776   2.508  -57.101 1.00 . A A . 136 ARG NH2  1 1 
       19 41272 1 1  52 ARG O    O  -38.998  -0.615  -59.315 1.00 . A A . 136 ARG O    1 1 
       19 41273 1 1  53 PRO C    C  -39.112  -3.472  -58.485 1.00 . A A . 137 PRO C    1 1 
       19 41274 1 1  53 PRO CA   C  -40.431  -2.766  -58.806 1.00 . A A . 137 PRO CA   1 1 
       19 41275 1 1  53 PRO CB   C  -41.588  -3.761  -58.888 1.00 . A A . 137 PRO CB   1 1 
       19 41276 1 1  53 PRO CD   C  -41.279  -2.924  -61.083 1.00 . A A . 137 PRO CD   1 1 
       19 41277 1 1  53 PRO CG   C  -41.629  -4.154  -60.309 1.00 . A A . 137 PRO CG   1 1 
       19 41278 1 1  53 PRO HA   H  -40.651  -2.012  -58.059 1.00 . A A . 137 PRO HA   1 1 
       19 41279 1 1  53 PRO HB2  H  -41.385  -4.637  -58.249 1.00 . A A . 137 PRO HB2  1 1 
       19 41280 1 1  53 PRO HB3  H  -42.524  -3.277  -58.598 1.00 . A A . 137 PRO HB3  1 1 
       19 41281 1 1  53 PRO HD2  H  -40.737  -3.195  -61.990 1.00 . A A . 137 PRO HD2  1 1 
       19 41282 1 1  53 PRO HD3  H  -42.188  -2.350  -61.318 1.00 . A A . 137 PRO HD3  1 1 
       19 41283 1 1  53 PRO HG2  H  -40.898  -4.941  -60.497 1.00 . A A . 137 PRO HG2  1 1 
       19 41284 1 1  53 PRO HG3  H  -42.630  -4.502  -60.577 1.00 . A A . 137 PRO HG3  1 1 
       19 41285 1 1  53 PRO N    N  -40.413  -2.171  -60.152 1.00 . A A . 137 PRO N    1 1 
       19 41286 1 1  53 PRO O    O  -38.515  -4.100  -59.354 1.00 . A A . 137 PRO O    1 1 
       19 41287 1 1  54 ILE C    C  -37.685  -4.720  -55.510 1.00 . A A . 138 ILE C    1 1 
       19 41288 1 1  54 ILE CA   C  -37.396  -4.003  -56.821 1.00 . A A . 138 ILE CA   1 1 
       19 41289 1 1  54 ILE CB   C  -36.242  -2.974  -56.582 1.00 . A A . 138 ILE CB   1 1 
       19 41290 1 1  54 ILE CD1  C  -35.307  -2.917  -59.047 1.00 . A A . 138 ILE CD1  1 1 
       19 41291 1 1  54 ILE CG1  C  -35.940  -2.136  -57.854 1.00 . A A . 138 ILE CG1  1 1 
       19 41292 1 1  54 ILE CG2  C  -34.943  -3.703  -56.083 1.00 . A A . 138 ILE CG2  1 1 
       19 41293 1 1  54 ILE H    H  -39.153  -2.817  -56.564 1.00 . A A . 138 ILE H    1 1 
       19 41294 1 1  54 ILE HA   H  -37.088  -4.730  -57.568 1.00 . A A . 138 ILE HA   1 1 
       19 41295 1 1  54 ILE HB   H  -36.559  -2.286  -55.800 1.00 . A A . 138 ILE HB   1 1 
       19 41296 1 1  54 ILE HD11 H  -34.299  -3.245  -58.785 1.00 . A A . 138 ILE HD11 1 1 
       19 41297 1 1  54 ILE HD12 H  -35.906  -3.794  -59.289 1.00 . A A . 138 ILE HD12 1 1 
       19 41298 1 1  54 ILE HD13 H  -35.252  -2.271  -59.921 1.00 . A A . 138 ILE HD13 1 1 
       19 41299 1 1  54 ILE HG12 H  -36.851  -1.660  -58.196 1.00 . A A . 138 ILE HG12 1 1 
       19 41300 1 1  54 ILE HG13 H  -35.246  -1.340  -57.580 1.00 . A A . 138 ILE HG13 1 1 
       19 41301 1 1  54 ILE HG21 H  -35.110  -4.125  -55.096 1.00 . A A . 138 ILE HG21 1 1 
       19 41302 1 1  54 ILE HG22 H  -34.669  -4.504  -56.776 1.00 . A A . 138 ILE HG22 1 1 
       19 41303 1 1  54 ILE HG23 H  -34.119  -2.986  -56.017 1.00 . A A . 138 ILE HG23 1 1 
       19 41304 1 1  54 ILE N    N  -38.645  -3.356  -57.248 1.00 . A A . 138 ILE N    1 1 
       19 41305 1 1  54 ILE O    O  -37.908  -4.066  -54.486 1.00 . A A . 138 ILE O    1 1 
       19 41306 1 1  55 ILE C    C  -36.957  -7.947  -54.297 1.00 . A A . 139 ILE C    1 1 
       19 41307 1 1  55 ILE CA   C  -37.980  -6.832  -54.336 1.00 . A A . 139 ILE CA   1 1 
       19 41308 1 1  55 ILE CB   C  -39.404  -7.517  -54.321 1.00 . A A . 139 ILE CB   1 1 
       19 41309 1 1  55 ILE CD1  C  -40.983  -5.459  -54.675 1.00 . A A . 139 ILE CD1  1 1 
       19 41310 1 1  55 ILE CG1  C  -40.444  -6.782  -55.205 1.00 . A A . 139 ILE CG1  1 1 
       19 41311 1 1  55 ILE CG2  C  -39.923  -7.640  -52.866 1.00 . A A . 139 ILE CG2  1 1 
       19 41312 1 1  55 ILE H    H  -37.506  -6.540  -56.391 1.00 . A A . 139 ILE H    1 1 
       19 41313 1 1  55 ILE HA   H  -37.880  -6.208  -53.453 1.00 . A A . 139 ILE HA   1 1 
       19 41314 1 1  55 ILE HB   H  -39.301  -8.520  -54.730 1.00 . A A . 139 ILE HB   1 1 
       19 41315 1 1  55 ILE HD11 H  -41.429  -4.903  -55.484 1.00 . A A . 139 ILE HD11 1 1 
       19 41316 1 1  55 ILE HD12 H  -41.747  -5.663  -53.917 1.00 . A A . 139 ILE HD12 1 1 
       19 41317 1 1  55 ILE HD13 H  -40.179  -4.874  -54.229 1.00 . A A . 139 ILE HD13 1 1 
       19 41318 1 1  55 ILE HG12 H  -40.025  -6.614  -56.192 1.00 . A A . 139 ILE HG12 1 1 
       19 41319 1 1  55 ILE HG13 H  -41.302  -7.440  -55.335 1.00 . A A . 139 ILE HG13 1 1 
       19 41320 1 1  55 ILE HG21 H  -39.862  -6.667  -52.364 1.00 . A A . 139 ILE HG21 1 1 
       19 41321 1 1  55 ILE HG22 H  -40.947  -7.978  -52.867 1.00 . A A . 139 ILE HG22 1 1 
       19 41322 1 1  55 ILE HG23 H  -39.314  -8.363  -52.319 1.00 . A A . 139 ILE HG23 1 1 
       19 41323 1 1  55 ILE N    N  -37.702  -6.043  -55.533 1.00 . A A . 139 ILE N    1 1 
       19 41324 1 1  55 ILE O    O  -36.599  -8.493  -55.341 1.00 . A A . 139 ILE O    1 1 
       19 41325 1 1  56 HIS C    C  -36.327 -10.376  -51.930 1.00 . A A . 140 HIS C    1 1 
       19 41326 1 1  56 HIS CA   C  -35.633  -9.445  -52.918 1.00 . A A . 140 HIS CA   1 1 
       19 41327 1 1  56 HIS CB   C  -34.279  -8.978  -52.382 1.00 . A A . 140 HIS CB   1 1 
       19 41328 1 1  56 HIS CD2  C  -33.345  -6.774  -53.401 1.00 . A A . 140 HIS CD2  1 1 
       19 41329 1 1  56 HIS CE1  C  -32.320  -7.580  -55.095 1.00 . A A . 140 HIS CE1  1 1 
       19 41330 1 1  56 HIS CG   C  -33.520  -8.125  -53.351 1.00 . A A . 140 HIS CG   1 1 
       19 41331 1 1  56 HIS H    H  -36.860  -7.840  -52.279 1.00 . A A . 140 HIS H    1 1 
       19 41332 1 1  56 HIS HA   H  -35.484  -9.961  -53.865 1.00 . A A . 140 HIS HA   1 1 
       19 41333 1 1  56 HIS HB2  H  -34.432  -8.409  -51.463 1.00 . A A . 140 HIS HB2  1 1 
       19 41334 1 1  56 HIS HB3  H  -33.684  -9.851  -52.143 1.00 . A A . 140 HIS HB3  1 1 
       19 41335 1 1  56 HIS HD1  H  -32.788  -9.568  -54.719 1.00 . A A . 140 HIS HD1  1 1 
       19 41336 1 1  56 HIS HD2  H  -33.748  -6.070  -52.690 1.00 . A A . 140 HIS HD2  1 1 
       19 41337 1 1  56 HIS HE1  H  -31.733  -7.662  -55.998 1.00 . A A . 140 HIS HE1  1 1 
       19 41338 1 1  56 HIS N    N  -36.526  -8.313  -53.103 1.00 . A A . 140 HIS N    1 1 
       19 41339 1 1  56 HIS ND1  N  -32.856  -8.608  -54.450 1.00 . A A . 140 HIS ND1  1 1 
       19 41340 1 1  56 HIS NE2  N  -32.588  -6.438  -54.502 1.00 . A A . 140 HIS NE2  1 1 
       19 41341 1 1  56 HIS O    O  -36.948  -9.918  -50.960 1.00 . A A . 140 HIS O    1 1 
       19 41342 1 1  57 PHE C    C  -35.978 -13.451  -50.501 1.00 . A A . 141 PHE C    1 1 
       19 41343 1 1  57 PHE CA   C  -36.946 -12.668  -51.371 1.00 . A A . 141 PHE CA   1 1 
       19 41344 1 1  57 PHE CB   C  -37.740 -13.642  -52.234 1.00 . A A . 141 PHE CB   1 1 
       19 41345 1 1  57 PHE CD1  C  -39.426 -11.760  -52.678 1.00 . A A . 141 PHE CD1  1 1 
       19 41346 1 1  57 PHE CD2  C  -39.314 -13.632  -54.214 1.00 . A A . 141 PHE CD2  1 1 
       19 41347 1 1  57 PHE CE1  C  -40.454 -11.185  -53.462 1.00 . A A . 141 PHE CE1  1 1 
       19 41348 1 1  57 PHE CE2  C  -40.346 -13.065  -54.983 1.00 . A A . 141 PHE CE2  1 1 
       19 41349 1 1  57 PHE CG   C  -38.841 -12.997  -53.054 1.00 . A A . 141 PHE CG   1 1 
       19 41350 1 1  57 PHE CZ   C  -40.914 -11.840  -54.602 1.00 . A A . 141 PHE CZ   1 1 
       19 41351 1 1  57 PHE H    H  -35.786 -11.986  -53.034 1.00 . A A . 141 PHE H    1 1 
       19 41352 1 1  57 PHE HA   H  -37.636 -12.171  -50.703 1.00 . A A . 141 PHE HA   1 1 
       19 41353 1 1  57 PHE HB2  H  -37.054 -14.146  -52.910 1.00 . A A . 141 PHE HB2  1 1 
       19 41354 1 1  57 PHE HB3  H  -38.187 -14.401  -51.585 1.00 . A A . 141 PHE HB3  1 1 
       19 41355 1 1  57 PHE HD1  H  -39.095 -11.241  -51.796 1.00 . A A . 141 PHE HD1  1 1 
       19 41356 1 1  57 PHE HD2  H  -38.873 -14.573  -54.526 1.00 . A A . 141 PHE HD2  1 1 
       19 41357 1 1  57 PHE HE1  H  -40.871 -10.241  -53.190 1.00 . A A . 141 PHE HE1  1 1 
       19 41358 1 1  57 PHE HE2  H  -40.686 -13.571  -55.871 1.00 . A A . 141 PHE HE2  1 1 
       19 41359 1 1  57 PHE HZ   H  -41.694 -11.402  -55.190 1.00 . A A . 141 PHE HZ   1 1 
       19 41360 1 1  57 PHE N    N  -36.278 -11.669  -52.202 1.00 . A A . 141 PHE N    1 1 
       19 41361 1 1  57 PHE O    O  -36.377 -13.963  -49.456 1.00 . A A . 141 PHE O    1 1 
       19 41362 1 1  58 GLY C    C  -34.189 -15.819  -50.153 1.00 . A A . 142 GLY C    1 1 
       19 41363 1 1  58 GLY CA   C  -33.774 -14.359  -50.169 1.00 . A A . 142 GLY CA   1 1 
       19 41364 1 1  58 GLY H    H  -34.417 -13.162  -51.808 1.00 . A A . 142 GLY H    1 1 
       19 41365 1 1  58 GLY HA2  H  -32.785 -14.262  -50.613 1.00 . A A . 142 GLY HA2  1 1 
       19 41366 1 1  58 GLY HA3  H  -33.753 -13.988  -49.157 1.00 . A A . 142 GLY HA3  1 1 
       19 41367 1 1  58 GLY N    N  -34.725 -13.579  -50.931 1.00 . A A . 142 GLY N    1 1 
       19 41368 1 1  58 GLY O    O  -34.168 -16.481  -49.125 1.00 . A A . 142 GLY O    1 1 
       19 41369 1 1  59 SER C    C  -34.798 -18.273  -52.714 1.00 . A A . 143 SER C    1 1 
       19 41370 1 1  59 SER CA   C  -35.248 -17.623  -51.408 1.00 . A A . 143 SER CA   1 1 
       19 41371 1 1  59 SER CB   C  -36.773 -17.535  -51.396 1.00 . A A . 143 SER CB   1 1 
       19 41372 1 1  59 SER H    H  -34.692 -15.672  -52.102 1.00 . A A . 143 SER H    1 1 
       19 41373 1 1  59 SER HA   H  -34.912 -18.240  -50.577 1.00 . A A . 143 SER HA   1 1 
       19 41374 1 1  59 SER HB2  H  -37.105 -16.923  -52.233 1.00 . A A . 143 SER HB2  1 1 
       19 41375 1 1  59 SER HB3  H  -37.200 -18.531  -51.489 1.00 . A A . 143 SER HB3  1 1 
       19 41376 1 1  59 SER HG   H  -36.579 -16.345  -49.857 1.00 . A A . 143 SER HG   1 1 
       19 41377 1 1  59 SER N    N  -34.686 -16.276  -51.292 1.00 . A A . 143 SER N    1 1 
       19 41378 1 1  59 SER O    O  -34.292 -17.607  -53.582 1.00 . A A . 143 SER O    1 1 
       19 41379 1 1  59 SER OG   O  -37.246 -16.959  -50.190 1.00 . A A . 143 SER OG   1 1 
       19 41380 1 1  60 ASP C    C  -35.442 -19.688  -55.320 1.00 . A A . 144 ASP C    1 1 
       19 41381 1 1  60 ASP CA   C  -34.646 -20.232  -54.137 1.00 . A A . 144 ASP CA   1 1 
       19 41382 1 1  60 ASP CB   C  -34.913 -21.731  -54.033 1.00 . A A . 144 ASP CB   1 1 
       19 41383 1 1  60 ASP CG   C  -34.141 -22.371  -52.917 1.00 . A A . 144 ASP CG   1 1 
       19 41384 1 1  60 ASP H    H  -35.398 -20.124  -52.131 1.00 . A A . 144 ASP H    1 1 
       19 41385 1 1  60 ASP HA   H  -33.588 -20.071  -54.313 1.00 . A A . 144 ASP HA   1 1 
       19 41386 1 1  60 ASP HB2  H  -35.966 -21.884  -53.859 1.00 . A A . 144 ASP HB2  1 1 
       19 41387 1 1  60 ASP HB3  H  -34.635 -22.207  -54.977 1.00 . A A . 144 ASP HB3  1 1 
       19 41388 1 1  60 ASP N    N  -35.022 -19.569  -52.881 1.00 . A A . 144 ASP N    1 1 
       19 41389 1 1  60 ASP O    O  -34.890 -19.403  -56.381 1.00 . A A . 144 ASP O    1 1 
       19 41390 1 1  60 ASP OD1  O  -32.894 -22.331  -52.926 1.00 . A A . 144 ASP OD1  1 1 
       19 41391 1 1  60 ASP OD2  O  -34.796 -22.905  -52.002 1.00 . A A . 144 ASP OD2  1 1 
       19 41392 1 1  61 TYR C    C  -37.382 -17.871  -56.916 1.00 . A A . 145 TYR C    1 1 
       19 41393 1 1  61 TYR CA   C  -37.642 -19.229  -56.268 1.00 . A A . 145 TYR CA   1 1 
       19 41394 1 1  61 TYR CB   C  -39.114 -19.325  -55.869 1.00 . A A . 145 TYR CB   1 1 
       19 41395 1 1  61 TYR CD1  C  -39.518 -17.367  -54.305 1.00 . A A . 145 TYR CD1  1 1 
       19 41396 1 1  61 TYR CD2  C  -39.731 -19.612  -53.433 1.00 . A A . 145 TYR CD2  1 1 
       19 41397 1 1  61 TYR CE1  C  -39.858 -16.842  -53.041 1.00 . A A . 145 TYR CE1  1 1 
       19 41398 1 1  61 TYR CE2  C  -40.072 -19.089  -52.162 1.00 . A A . 145 TYR CE2  1 1 
       19 41399 1 1  61 TYR CG   C  -39.451 -18.755  -54.517 1.00 . A A . 145 TYR CG   1 1 
       19 41400 1 1  61 TYR CZ   C  -40.135 -17.710  -51.979 1.00 . A A . 145 TYR CZ   1 1 
       19 41401 1 1  61 TYR H    H  -37.159 -19.798  -54.257 1.00 . A A . 145 TYR H    1 1 
       19 41402 1 1  61 TYR HA   H  -37.469 -19.966  -57.051 1.00 . A A . 145 TYR HA   1 1 
       19 41403 1 1  61 TYR HB2  H  -39.720 -18.792  -56.627 1.00 . A A . 145 TYR HB2  1 1 
       19 41404 1 1  61 TYR HB3  H  -39.413 -20.371  -55.877 1.00 . A A . 145 TYR HB3  1 1 
       19 41405 1 1  61 TYR HD1  H  -39.304 -16.692  -55.123 1.00 . A A . 145 TYR HD1  1 1 
       19 41406 1 1  61 TYR HD2  H  -39.672 -20.694  -53.562 1.00 . A A . 145 TYR HD2  1 1 
       19 41407 1 1  61 TYR HE1  H  -39.896 -15.776  -52.885 1.00 . A A . 145 TYR HE1  1 1 
       19 41408 1 1  61 TYR HE2  H  -40.274 -19.744  -51.332 1.00 . A A . 145 TYR HE2  1 1 
       19 41409 1 1  61 TYR HH   H  -40.342 -17.822  -50.046 1.00 . A A . 145 TYR HH   1 1 
       19 41410 1 1  61 TYR N    N  -36.755 -19.578  -55.150 1.00 . A A . 145 TYR N    1 1 
       19 41411 1 1  61 TYR O    O  -37.783 -17.655  -58.064 1.00 . A A . 145 TYR O    1 1 
       19 41412 1 1  61 TYR OH   O  -40.451 -17.183  -50.756 1.00 . A A . 145 TYR OH   1 1 
       19 41413 1 1  62 GLU C    C  -35.418 -15.861  -57.990 1.00 . A A . 146 GLU C    1 1 
       19 41414 1 1  62 GLU CA   C  -36.430 -15.666  -56.845 1.00 . A A . 146 GLU CA   1 1 
       19 41415 1 1  62 GLU CB   C  -35.976 -14.577  -55.853 1.00 . A A . 146 GLU CB   1 1 
       19 41416 1 1  62 GLU CD   C  -34.245 -13.832  -54.170 1.00 . A A . 146 GLU CD   1 1 
       19 41417 1 1  62 GLU CG   C  -34.946 -14.997  -54.832 1.00 . A A . 146 GLU CG   1 1 
       19 41418 1 1  62 GLU H    H  -36.378 -17.143  -55.286 1.00 . A A . 146 GLU H    1 1 
       19 41419 1 1  62 GLU HA   H  -37.351 -15.321  -57.285 1.00 . A A . 146 GLU HA   1 1 
       19 41420 1 1  62 GLU HB2  H  -35.584 -13.742  -56.434 1.00 . A A . 146 GLU HB2  1 1 
       19 41421 1 1  62 GLU HB3  H  -36.859 -14.221  -55.317 1.00 . A A . 146 GLU HB3  1 1 
       19 41422 1 1  62 GLU HG2  H  -35.456 -15.569  -54.053 1.00 . A A . 146 GLU HG2  1 1 
       19 41423 1 1  62 GLU HG3  H  -34.202 -15.614  -55.307 1.00 . A A . 146 GLU HG3  1 1 
       19 41424 1 1  62 GLU N    N  -36.720 -16.955  -56.220 1.00 . A A . 146 GLU N    1 1 
       19 41425 1 1  62 GLU O    O  -35.584 -15.313  -59.082 1.00 . A A . 146 GLU O    1 1 
       19 41426 1 1  62 GLU OE1  O  -34.746 -12.698  -54.249 1.00 . A A . 146 GLU OE1  1 1 
       19 41427 1 1  62 GLU OE2  O  -33.273 -14.083  -53.425 1.00 . A A . 146 GLU OE2  1 1 
       19 41428 1 1  63 ASP C    C  -33.990 -17.932  -59.877 1.00 . A A . 147 ASP C    1 1 
       19 41429 1 1  63 ASP CA   C  -33.432 -17.011  -58.803 1.00 . A A . 147 ASP CA   1 1 
       19 41430 1 1  63 ASP CB   C  -32.222 -17.695  -58.183 1.00 . A A . 147 ASP CB   1 1 
       19 41431 1 1  63 ASP CG   C  -31.048 -17.805  -59.157 1.00 . A A . 147 ASP CG   1 1 
       19 41432 1 1  63 ASP H    H  -34.337 -17.174  -56.875 1.00 . A A . 147 ASP H    1 1 
       19 41433 1 1  63 ASP HA   H  -33.101 -16.074  -59.264 1.00 . A A . 147 ASP HA   1 1 
       19 41434 1 1  63 ASP HB2  H  -31.911 -17.135  -57.294 1.00 . A A . 147 ASP HB2  1 1 
       19 41435 1 1  63 ASP HB3  H  -32.506 -18.686  -57.856 1.00 . A A . 147 ASP HB3  1 1 
       19 41436 1 1  63 ASP N    N  -34.425 -16.709  -57.773 1.00 . A A . 147 ASP N    1 1 
       19 41437 1 1  63 ASP O    O  -33.619 -17.861  -61.043 1.00 . A A . 147 ASP O    1 1 
       19 41438 1 1  63 ASP OD1  O  -30.683 -16.790  -59.787 1.00 . A A . 147 ASP OD1  1 1 
       19 41439 1 1  63 ASP OD2  O  -30.513 -18.932  -59.315 1.00 . A A . 147 ASP OD2  1 1 
       19 41440 1 1  64 ARG C    C  -36.182 -19.230  -61.585 1.00 . A A . 148 ARG C    1 1 
       19 41441 1 1  64 ARG CA   C  -35.399 -19.833  -60.425 1.00 . A A . 148 ARG CA   1 1 
       19 41442 1 1  64 ARG CB   C  -36.298 -20.859  -59.729 1.00 . A A . 148 ARG CB   1 1 
       19 41443 1 1  64 ARG CD   C  -34.315 -22.339  -59.056 1.00 . A A . 148 ARG CD   1 1 
       19 41444 1 1  64 ARG CG   C  -35.644 -21.720  -58.633 1.00 . A A . 148 ARG CG   1 1 
       19 41445 1 1  64 ARG CZ   C  -33.453 -23.575  -61.030 1.00 . A A . 148 ARG CZ   1 1 
       19 41446 1 1  64 ARG H    H  -35.179 -18.843  -58.516 1.00 . A A . 148 ARG H    1 1 
       19 41447 1 1  64 ARG HA   H  -34.546 -20.352  -60.862 1.00 . A A . 148 ARG HA   1 1 
       19 41448 1 1  64 ARG HB2  H  -37.161 -20.331  -59.305 1.00 . A A . 148 ARG HB2  1 1 
       19 41449 1 1  64 ARG HB3  H  -36.671 -21.545  -60.495 1.00 . A A . 148 ARG HB3  1 1 
       19 41450 1 1  64 ARG HD2  H  -33.598 -21.538  -59.259 1.00 . A A . 148 ARG HD2  1 1 
       19 41451 1 1  64 ARG HD3  H  -33.930 -22.953  -58.234 1.00 . A A . 148 ARG HD3  1 1 
       19 41452 1 1  64 ARG HE   H  -35.387 -23.467  -60.482 1.00 . A A . 148 ARG HE   1 1 
       19 41453 1 1  64 ARG HG2  H  -35.464 -21.098  -57.755 1.00 . A A . 148 ARG HG2  1 1 
       19 41454 1 1  64 ARG HG3  H  -36.334 -22.512  -58.346 1.00 . A A . 148 ARG HG3  1 1 
       19 41455 1 1  64 ARG HH11 H  -31.983 -22.651  -60.002 1.00 . A A . 148 ARG HH11 1 1 
       19 41456 1 1  64 ARG HH12 H  -31.469 -23.546  -61.404 1.00 . A A . 148 ARG HH12 1 1 
       19 41457 1 1  64 ARG HH21 H  -34.658 -24.613  -62.269 1.00 . A A . 148 ARG HH21 1 1 
       19 41458 1 1  64 ARG HH22 H  -32.970 -24.630  -62.670 1.00 . A A . 148 ARG HH22 1 1 
       19 41459 1 1  64 ARG N    N  -34.886 -18.826  -59.485 1.00 . A A . 148 ARG N    1 1 
       19 41460 1 1  64 ARG NE   N  -34.457 -23.182  -60.251 1.00 . A A . 148 ARG NE   1 1 
       19 41461 1 1  64 ARG NH1  N  -32.208 -23.238  -60.788 1.00 . A A . 148 ARG NH1  1 1 
       19 41462 1 1  64 ARG NH2  N  -33.714 -24.332  -62.064 1.00 . A A . 148 ARG NH2  1 1 
       19 41463 1 1  64 ARG O    O  -36.037 -19.684  -62.713 1.00 . A A . 148 ARG O    1 1 
       19 41464 1 1  65 TYR C    C  -38.365 -16.253  -62.097 1.00 . A A . 149 TYR C    1 1 
       19 41465 1 1  65 TYR CA   C  -37.871 -17.671  -62.359 1.00 . A A . 149 TYR CA   1 1 
       19 41466 1 1  65 TYR CB   C  -39.097 -18.554  -62.673 1.00 . A A . 149 TYR CB   1 1 
       19 41467 1 1  65 TYR CD1  C  -39.985 -19.048  -60.341 1.00 . A A . 149 TYR CD1  1 1 
       19 41468 1 1  65 TYR CD2  C  -39.336 -20.902  -61.742 1.00 . A A . 149 TYR CD2  1 1 
       19 41469 1 1  65 TYR CE1  C  -40.356 -19.951  -59.320 1.00 . A A . 149 TYR CE1  1 1 
       19 41470 1 1  65 TYR CE2  C  -39.705 -21.807  -60.723 1.00 . A A . 149 TYR CE2  1 1 
       19 41471 1 1  65 TYR CG   C  -39.478 -19.514  -61.566 1.00 . A A . 149 TYR CG   1 1 
       19 41472 1 1  65 TYR CZ   C  -40.211 -21.320  -59.515 1.00 . A A . 149 TYR CZ   1 1 
       19 41473 1 1  65 TYR H    H  -37.143 -17.954  -60.349 1.00 . A A . 149 TYR H    1 1 
       19 41474 1 1  65 TYR HA   H  -37.266 -17.638  -63.264 1.00 . A A . 149 TYR HA   1 1 
       19 41475 1 1  65 TYR HB2  H  -39.953 -17.911  -62.892 1.00 . A A . 149 TYR HB2  1 1 
       19 41476 1 1  65 TYR HB3  H  -38.879 -19.123  -63.572 1.00 . A A . 149 TYR HB3  1 1 
       19 41477 1 1  65 TYR HD1  H  -40.107 -17.982  -60.183 1.00 . A A . 149 TYR HD1  1 1 
       19 41478 1 1  65 TYR HD2  H  -38.944 -21.280  -62.678 1.00 . A A . 149 TYR HD2  1 1 
       19 41479 1 1  65 TYR HE1  H  -40.742 -19.574  -58.396 1.00 . A A . 149 TYR HE1  1 1 
       19 41480 1 1  65 TYR HE2  H  -39.591 -22.872  -60.878 1.00 . A A . 149 TYR HE2  1 1 
       19 41481 1 1  65 TYR HH   H  -40.466 -23.120  -58.738 1.00 . A A . 149 TYR HH   1 1 
       19 41482 1 1  65 TYR N    N  -37.044 -18.270  -61.299 1.00 . A A . 149 TYR N    1 1 
       19 41483 1 1  65 TYR O    O  -38.763 -15.558  -63.022 1.00 . A A . 149 TYR O    1 1 
       19 41484 1 1  65 TYR OH   O  -40.570 -22.189  -58.505 1.00 . A A . 149 TYR OH   1 1 
       19 41485 1 1  66 TYR C    C  -38.050 -13.385  -61.310 1.00 . A A . 150 TYR C    1 1 
       19 41486 1 1  66 TYR CA   C  -38.854 -14.440  -60.562 1.00 . A A . 150 TYR CA   1 1 
       19 41487 1 1  66 TYR CB   C  -38.759 -14.201  -59.071 1.00 . A A . 150 TYR CB   1 1 
       19 41488 1 1  66 TYR CD1  C  -40.605 -12.467  -58.824 1.00 . A A . 150 TYR CD1  1 1 
       19 41489 1 1  66 TYR CD2  C  -38.445 -12.055  -57.786 1.00 . A A . 150 TYR CD2  1 1 
       19 41490 1 1  66 TYR CE1  C  -41.085 -11.244  -58.293 1.00 . A A . 150 TYR CE1  1 1 
       19 41491 1 1  66 TYR CE2  C  -38.923 -10.841  -57.265 1.00 . A A . 150 TYR CE2  1 1 
       19 41492 1 1  66 TYR CG   C  -39.277 -12.884  -58.567 1.00 . A A . 150 TYR CG   1 1 
       19 41493 1 1  66 TYR CZ   C  -40.229 -10.452  -57.523 1.00 . A A . 150 TYR CZ   1 1 
       19 41494 1 1  66 TYR H    H  -37.993 -16.356  -60.094 1.00 . A A . 150 TYR H    1 1 
       19 41495 1 1  66 TYR HA   H  -39.893 -14.370  -60.872 1.00 . A A . 150 TYR HA   1 1 
       19 41496 1 1  66 TYR HB2  H  -39.289 -15.002  -58.553 1.00 . A A . 150 TYR HB2  1 1 
       19 41497 1 1  66 TYR HB3  H  -37.705 -14.246  -58.810 1.00 . A A . 150 TYR HB3  1 1 
       19 41498 1 1  66 TYR HD1  H  -41.263 -13.087  -59.410 1.00 . A A . 150 TYR HD1  1 1 
       19 41499 1 1  66 TYR HD2  H  -37.428 -12.356  -57.568 1.00 . A A . 150 TYR HD2  1 1 
       19 41500 1 1  66 TYR HE1  H  -42.107 -10.940  -58.475 1.00 . A A . 150 TYR HE1  1 1 
       19 41501 1 1  66 TYR HE2  H  -38.287 -10.212  -56.661 1.00 . A A . 150 TYR HE2  1 1 
       19 41502 1 1  66 TYR HH   H  -41.610  -9.109  -57.210 1.00 . A A . 150 TYR HH   1 1 
       19 41503 1 1  66 TYR N    N  -38.345 -15.788  -60.856 1.00 . A A . 150 TYR N    1 1 
       19 41504 1 1  66 TYR O    O  -38.589 -12.408  -61.813 1.00 . A A . 150 TYR O    1 1 
       19 41505 1 1  66 TYR OH   O  -40.685  -9.298  -56.988 1.00 . A A . 150 TYR OH   1 1 
       19 41506 1 1  67 ARG C    C  -36.312 -12.524  -63.664 1.00 . A A . 151 ARG C    1 1 
       19 41507 1 1  67 ARG CA   C  -35.889 -12.693  -62.191 1.00 . A A . 151 ARG CA   1 1 
       19 41508 1 1  67 ARG CB   C  -34.433 -13.179  -62.096 1.00 . A A . 151 ARG CB   1 1 
       19 41509 1 1  67 ARG CD   C  -32.780 -15.071  -62.296 1.00 . A A . 151 ARG CD   1 1 
       19 41510 1 1  67 ARG CG   C  -34.166 -14.557  -62.711 1.00 . A A . 151 ARG CG   1 1 
       19 41511 1 1  67 ARG CZ   C  -31.083 -14.597  -64.049 1.00 . A A . 151 ARG CZ   1 1 
       19 41512 1 1  67 ARG H    H  -36.341 -14.426  -60.998 1.00 . A A . 151 ARG H    1 1 
       19 41513 1 1  67 ARG HA   H  -35.935 -11.711  -61.725 1.00 . A A . 151 ARG HA   1 1 
       19 41514 1 1  67 ARG HB2  H  -33.786 -12.451  -62.584 1.00 . A A . 151 ARG HB2  1 1 
       19 41515 1 1  67 ARG HB3  H  -34.161 -13.235  -61.052 1.00 . A A . 151 ARG HB3  1 1 
       19 41516 1 1  67 ARG HD2  H  -32.704 -15.013  -61.207 1.00 . A A . 151 ARG HD2  1 1 
       19 41517 1 1  67 ARG HD3  H  -32.681 -16.115  -62.584 1.00 . A A . 151 ARG HD3  1 1 
       19 41518 1 1  67 ARG HE   H  -31.387 -13.473  -62.413 1.00 . A A . 151 ARG HE   1 1 
       19 41519 1 1  67 ARG HG2  H  -34.918 -15.266  -62.370 1.00 . A A . 151 ARG HG2  1 1 
       19 41520 1 1  67 ARG HG3  H  -34.213 -14.487  -63.788 1.00 . A A . 151 ARG HG3  1 1 
       19 41521 1 1  67 ARG HH11 H  -32.139 -16.251  -64.448 1.00 . A A . 151 ARG HH11 1 1 
       19 41522 1 1  67 ARG HH12 H  -30.922 -15.856  -65.616 1.00 . A A . 151 ARG HH12 1 1 
       19 41523 1 1  67 ARG HH21 H  -29.853 -13.016  -63.952 1.00 . A A . 151 ARG HH21 1 1 
       19 41524 1 1  67 ARG HH22 H  -29.646 -14.066  -65.331 1.00 . A A . 151 ARG HH22 1 1 
       19 41525 1 1  67 ARG N    N  -36.754 -13.609  -61.444 1.00 . A A . 151 ARG N    1 1 
       19 41526 1 1  67 ARG NE   N  -31.693 -14.293  -62.910 1.00 . A A . 151 ARG NE   1 1 
       19 41527 1 1  67 ARG NH1  N  -31.407 -15.648  -64.763 1.00 . A A . 151 ARG NH1  1 1 
       19 41528 1 1  67 ARG NH2  N  -30.125 -13.830  -64.480 1.00 . A A . 151 ARG NH2  1 1 
       19 41529 1 1  67 ARG O    O  -36.005 -11.510  -64.284 1.00 . A A . 151 ARG O    1 1 
       19 41530 1 1  68 GLU C    C  -38.597 -12.480  -65.822 1.00 . A A . 152 GLU C    1 1 
       19 41531 1 1  68 GLU CA   C  -37.433 -13.459  -65.617 1.00 . A A . 152 GLU CA   1 1 
       19 41532 1 1  68 GLU CB   C  -37.852 -14.858  -66.083 1.00 . A A . 152 GLU CB   1 1 
       19 41533 1 1  68 GLU CD   C  -36.040 -16.210  -67.237 1.00 . A A . 152 GLU CD   1 1 
       19 41534 1 1  68 GLU CG   C  -36.772 -15.945  -65.933 1.00 . A A . 152 GLU CG   1 1 
       19 41535 1 1  68 GLU H    H  -37.271 -14.311  -63.660 1.00 . A A . 152 GLU H    1 1 
       19 41536 1 1  68 GLU HA   H  -36.592 -13.126  -66.215 1.00 . A A . 152 GLU HA   1 1 
       19 41537 1 1  68 GLU HB2  H  -38.723 -15.165  -65.511 1.00 . A A . 152 GLU HB2  1 1 
       19 41538 1 1  68 GLU HB3  H  -38.147 -14.811  -67.125 1.00 . A A . 152 GLU HB3  1 1 
       19 41539 1 1  68 GLU HG2  H  -36.052 -15.660  -65.171 1.00 . A A . 152 GLU HG2  1 1 
       19 41540 1 1  68 GLU HG3  H  -37.259 -16.861  -65.614 1.00 . A A . 152 GLU HG3  1 1 
       19 41541 1 1  68 GLU N    N  -37.023 -13.500  -64.213 1.00 . A A . 152 GLU N    1 1 
       19 41542 1 1  68 GLU O    O  -38.681 -11.768  -66.811 1.00 . A A . 152 GLU O    1 1 
       19 41543 1 1  68 GLU OE1  O  -35.282 -15.326  -67.693 1.00 . A A . 152 GLU OE1  1 1 
       19 41544 1 1  68 GLU OE2  O  -36.180 -17.324  -67.779 1.00 . A A . 152 GLU OE2  1 1 
       19 41545 1 1  69 ASN C    C  -40.585 -10.355  -64.147 1.00 . A A . 153 ASN C    1 1 
       19 41546 1 1  69 ASN CA   C  -40.716 -11.662  -64.933 1.00 . A A . 153 ASN CA   1 1 
       19 41547 1 1  69 ASN CB   C  -41.941 -12.443  -64.444 1.00 . A A . 153 ASN CB   1 1 
       19 41548 1 1  69 ASN CG   C  -41.617 -13.407  -63.365 1.00 . A A . 153 ASN CG   1 1 
       19 41549 1 1  69 ASN H    H  -39.379 -13.087  -64.058 1.00 . A A . 153 ASN H    1 1 
       19 41550 1 1  69 ASN HA   H  -40.893 -11.397  -65.977 1.00 . A A . 153 ASN HA   1 1 
       19 41551 1 1  69 ASN HB2  H  -42.688 -11.742  -64.084 1.00 . A A . 153 ASN HB2  1 1 
       19 41552 1 1  69 ASN HB3  H  -42.359 -13.000  -65.292 1.00 . A A . 153 ASN HB3  1 1 
       19 41553 1 1  69 ASN HD21 H  -41.617 -14.936  -64.680 1.00 . A A . 153 ASN HD21 1 1 
       19 41554 1 1  69 ASN HD22 H  -41.224 -15.328  -63.035 1.00 . A A . 153 ASN HD22 1 1 
       19 41555 1 1  69 ASN N    N  -39.509 -12.483  -64.862 1.00 . A A . 153 ASN N    1 1 
       19 41556 1 1  69 ASN ND2  N  -41.481 -14.648  -63.724 1.00 . A A . 153 ASN ND2  1 1 
       19 41557 1 1  69 ASN O    O  -41.439  -9.488  -64.288 1.00 . A A . 153 ASN O    1 1 
       19 41558 1 1  69 ASN OD1  O  -41.457 -13.040  -62.227 1.00 . A A . 153 ASN OD1  1 1 
       19 41559 1 1  70 MET C    C  -39.459  -7.715  -63.417 1.00 . A A . 154 MET C    1 1 
       19 41560 1 1  70 MET CA   C  -39.299  -8.984  -62.584 1.00 . A A . 154 MET CA   1 1 
       19 41561 1 1  70 MET CB   C  -37.905  -9.009  -61.963 1.00 . A A . 154 MET CB   1 1 
       19 41562 1 1  70 MET CE   C  -39.488  -7.364  -59.422 1.00 . A A . 154 MET CE   1 1 
       19 41563 1 1  70 MET CG   C  -37.887  -9.406  -60.489 1.00 . A A . 154 MET CG   1 1 
       19 41564 1 1  70 MET H    H  -38.829 -10.942  -63.296 1.00 . A A . 154 MET H    1 1 
       19 41565 1 1  70 MET HA   H  -40.041  -8.959  -61.794 1.00 . A A . 154 MET HA   1 1 
       19 41566 1 1  70 MET HB2  H  -37.301  -9.721  -62.520 1.00 . A A . 154 MET HB2  1 1 
       19 41567 1 1  70 MET HB3  H  -37.457  -8.015  -62.056 1.00 . A A . 154 MET HB3  1 1 
       19 41568 1 1  70 MET HE1  H  -39.674  -6.847  -60.370 1.00 . A A . 154 MET HE1  1 1 
       19 41569 1 1  70 MET HE2  H  -40.187  -8.198  -59.319 1.00 . A A . 154 MET HE2  1 1 
       19 41570 1 1  70 MET HE3  H  -39.638  -6.674  -58.607 1.00 . A A . 154 MET HE3  1 1 
       19 41571 1 1  70 MET HG2  H  -38.781  -9.984  -60.254 1.00 . A A . 154 MET HG2  1 1 
       19 41572 1 1  70 MET HG3  H  -37.010 -10.033  -60.310 1.00 . A A . 154 MET HG3  1 1 
       19 41573 1 1  70 MET N    N  -39.515 -10.199  -63.377 1.00 . A A . 154 MET N    1 1 
       19 41574 1 1  70 MET O    O  -40.080  -6.752  -62.983 1.00 . A A . 154 MET O    1 1 
       19 41575 1 1  70 MET SD   S  -37.806  -7.973  -59.387 1.00 . A A . 154 MET SD   1 1 
       19 41576 1 1  71 HIS C    C  -40.330  -6.405  -66.239 1.00 . A A . 155 HIS C    1 1 
       19 41577 1 1  71 HIS CA   C  -38.981  -6.562  -65.518 1.00 . A A . 155 HIS CA   1 1 
       19 41578 1 1  71 HIS CB   C  -37.852  -6.654  -66.548 1.00 . A A . 155 HIS CB   1 1 
       19 41579 1 1  71 HIS CD2  C  -36.059  -6.462  -64.668 1.00 . A A . 155 HIS CD2  1 1 
       19 41580 1 1  71 HIS CE1  C  -34.318  -6.161  -65.877 1.00 . A A . 155 HIS CE1  1 1 
       19 41581 1 1  71 HIS CG   C  -36.479  -6.476  -65.966 1.00 . A A . 155 HIS CG   1 1 
       19 41582 1 1  71 HIS H    H  -38.437  -8.555  -64.959 1.00 . A A . 155 HIS H    1 1 
       19 41583 1 1  71 HIS HA   H  -38.820  -5.660  -64.916 1.00 . A A . 155 HIS HA   1 1 
       19 41584 1 1  71 HIS HB2  H  -37.909  -7.618  -67.050 1.00 . A A . 155 HIS HB2  1 1 
       19 41585 1 1  71 HIS HB3  H  -38.010  -5.870  -67.296 1.00 . A A . 155 HIS HB3  1 1 
       19 41586 1 1  71 HIS HD1  H  -35.298  -6.229  -67.705 1.00 . A A . 155 HIS HD1  1 1 
       19 41587 1 1  71 HIS HD2  H  -36.700  -6.577  -63.798 1.00 . A A . 155 HIS HD2  1 1 
       19 41588 1 1  71 HIS HE1  H  -33.297  -6.001  -66.196 1.00 . A A . 155 HIS HE1  1 1 
       19 41589 1 1  71 HIS N    N  -38.927  -7.734  -64.638 1.00 . A A . 155 HIS N    1 1 
       19 41590 1 1  71 HIS ND1  N  -35.344  -6.278  -66.708 1.00 . A A . 155 HIS ND1  1 1 
       19 41591 1 1  71 HIS NE2  N  -34.692  -6.263  -64.624 1.00 . A A . 155 HIS NE2  1 1 
       19 41592 1 1  71 HIS O    O  -40.605  -5.355  -66.825 1.00 . A A . 155 HIS O    1 1 
       19 41593 1 1  72 ARG C    C  -43.513  -6.781  -65.975 1.00 . A A . 156 ARG C    1 1 
       19 41594 1 1  72 ARG CA   C  -42.459  -7.373  -66.904 1.00 . A A . 156 ARG CA   1 1 
       19 41595 1 1  72 ARG CB   C  -42.903  -8.760  -67.431 1.00 . A A . 156 ARG CB   1 1 
       19 41596 1 1  72 ARG CD   C  -44.241 -10.924  -67.087 1.00 . A A . 156 ARG CD   1 1 
       19 41597 1 1  72 ARG CG   C  -43.881  -9.549  -66.520 1.00 . A A . 156 ARG CG   1 1 
       19 41598 1 1  72 ARG CZ   C  -46.138 -11.761  -68.469 1.00 . A A . 156 ARG CZ   1 1 
       19 41599 1 1  72 ARG H    H  -40.923  -8.281  -65.719 1.00 . A A . 156 ARG H    1 1 
       19 41600 1 1  72 ARG HA   H  -42.363  -6.707  -67.762 1.00 . A A . 156 ARG HA   1 1 
       19 41601 1 1  72 ARG HB2  H  -43.388  -8.609  -68.384 1.00 . A A . 156 ARG HB2  1 1 
       19 41602 1 1  72 ARG HB3  H  -42.013  -9.368  -67.612 1.00 . A A . 156 ARG HB3  1 1 
       19 41603 1 1  72 ARG HD2  H  -43.345 -11.387  -67.479 1.00 . A A . 156 ARG HD2  1 1 
       19 41604 1 1  72 ARG HD3  H  -44.622 -11.539  -66.281 1.00 . A A . 156 ARG HD3  1 1 
       19 41605 1 1  72 ARG HE   H  -45.274  -9.967  -68.678 1.00 . A A . 156 ARG HE   1 1 
       19 41606 1 1  72 ARG HG2  H  -43.438  -9.681  -65.548 1.00 . A A . 156 ARG HG2  1 1 
       19 41607 1 1  72 ARG HG3  H  -44.804  -8.975  -66.397 1.00 . A A . 156 ARG HG3  1 1 
       19 41608 1 1  72 ARG HH11 H  -45.572 -13.127  -67.103 1.00 . A A . 156 ARG HH11 1 1 
       19 41609 1 1  72 ARG HH12 H  -46.922 -13.589  -68.131 1.00 . A A . 156 ARG HH12 1 1 
       19 41610 1 1  72 ARG HH21 H  -46.965 -10.684  -69.942 1.00 . A A . 156 ARG HH21 1 1 
       19 41611 1 1  72 ARG HH22 H  -47.665 -12.265  -69.671 1.00 . A A . 156 ARG HH22 1 1 
       19 41612 1 1  72 ARG N    N  -41.165  -7.439  -66.225 1.00 . A A . 156 ARG N    1 1 
       19 41613 1 1  72 ARG NE   N  -45.252 -10.817  -68.155 1.00 . A A . 156 ARG NE   1 1 
       19 41614 1 1  72 ARG NH1  N  -46.207 -12.910  -67.850 1.00 . A A . 156 ARG NH1  1 1 
       19 41615 1 1  72 ARG NH2  N  -46.989 -11.544  -69.433 1.00 . A A . 156 ARG NH2  1 1 
       19 41616 1 1  72 ARG O    O  -44.552  -6.320  -66.437 1.00 . A A . 156 ARG O    1 1 
       19 41617 1 1  73 TYR C    C  -44.330  -4.765  -63.833 1.00 . A A . 157 TYR C    1 1 
       19 41618 1 1  73 TYR CA   C  -44.234  -6.293  -63.714 1.00 . A A . 157 TYR CA   1 1 
       19 41619 1 1  73 TYR CB   C  -43.856  -6.681  -62.284 1.00 . A A . 157 TYR CB   1 1 
       19 41620 1 1  73 TYR CD1  C  -45.235  -8.826  -62.160 1.00 . A A . 157 TYR CD1  1 1 
       19 41621 1 1  73 TYR CD2  C  -42.897  -8.910  -61.542 1.00 . A A . 157 TYR CD2  1 1 
       19 41622 1 1  73 TYR CE1  C  -45.359 -10.221  -61.879 1.00 . A A . 157 TYR CE1  1 1 
       19 41623 1 1  73 TYR CE2  C  -43.016 -10.307  -61.275 1.00 . A A . 157 TYR CE2  1 1 
       19 41624 1 1  73 TYR CG   C  -43.998  -8.165  -61.995 1.00 . A A . 157 TYR CG   1 1 
       19 41625 1 1  73 TYR CZ   C  -44.241 -10.938  -61.452 1.00 . A A . 157 TYR CZ   1 1 
       19 41626 1 1  73 TYR H    H  -42.396  -7.185  -64.331 1.00 . A A . 157 TYR H    1 1 
       19 41627 1 1  73 TYR HA   H  -45.197  -6.728  -63.940 1.00 . A A . 157 TYR HA   1 1 
       19 41628 1 1  73 TYR HB2  H  -42.831  -6.374  -62.109 1.00 . A A . 157 TYR HB2  1 1 
       19 41629 1 1  73 TYR HB3  H  -44.498  -6.131  -61.587 1.00 . A A . 157 TYR HB3  1 1 
       19 41630 1 1  73 TYR HD1  H  -46.104  -8.279  -62.487 1.00 . A A . 157 TYR HD1  1 1 
       19 41631 1 1  73 TYR HD2  H  -41.941  -8.414  -61.396 1.00 . A A . 157 TYR HD2  1 1 
       19 41632 1 1  73 TYR HE1  H  -46.306 -10.714  -61.996 1.00 . A A . 157 TYR HE1  1 1 
       19 41633 1 1  73 TYR HE2  H  -42.169 -10.876  -60.937 1.00 . A A . 157 TYR HE2  1 1 
       19 41634 1 1  73 TYR HH   H  -45.249 -12.622  -61.324 1.00 . A A . 157 TYR HH   1 1 
       19 41635 1 1  73 TYR N    N  -43.266  -6.809  -64.673 1.00 . A A . 157 TYR N    1 1 
       19 41636 1 1  73 TYR O    O  -43.309  -4.065  -63.802 1.00 . A A . 157 TYR O    1 1 
       19 41637 1 1  73 TYR OH   O  -44.363 -12.274  -61.185 1.00 . A A . 157 TYR OH   1 1 
       19 41638 1 1  74 PRO C    C  -45.515  -2.067  -62.727 1.00 . A A . 158 PRO C    1 1 
       19 41639 1 1  74 PRO CA   C  -45.707  -2.766  -64.072 1.00 . A A . 158 PRO CA   1 1 
       19 41640 1 1  74 PRO CB   C  -47.136  -2.622  -64.587 1.00 . A A . 158 PRO CB   1 1 
       19 41641 1 1  74 PRO CD   C  -46.871  -4.900  -64.015 1.00 . A A . 158 PRO CD   1 1 
       19 41642 1 1  74 PRO CG   C  -47.857  -3.762  -63.978 1.00 . A A . 158 PRO CG   1 1 
       19 41643 1 1  74 PRO HA   H  -45.004  -2.365  -64.797 1.00 . A A . 158 PRO HA   1 1 
       19 41644 1 1  74 PRO HB2  H  -47.582  -1.673  -64.253 1.00 . A A . 158 PRO HB2  1 1 
       19 41645 1 1  74 PRO HB3  H  -47.153  -2.703  -65.668 1.00 . A A . 158 PRO HB3  1 1 
       19 41646 1 1  74 PRO HD2  H  -47.001  -5.542  -63.137 1.00 . A A . 158 PRO HD2  1 1 
       19 41647 1 1  74 PRO HD3  H  -46.958  -5.462  -64.950 1.00 . A A . 158 PRO HD3  1 1 
       19 41648 1 1  74 PRO HG2  H  -48.114  -3.532  -62.941 1.00 . A A . 158 PRO HG2  1 1 
       19 41649 1 1  74 PRO HG3  H  -48.751  -4.014  -64.554 1.00 . A A . 158 PRO HG3  1 1 
       19 41650 1 1  74 PRO N    N  -45.559  -4.221  -63.960 1.00 . A A . 158 PRO N    1 1 
       19 41651 1 1  74 PRO O    O  -45.275  -2.712  -61.709 1.00 . A A . 158 PRO O    1 1 
       19 41652 1 1  75 ASN C    C  -46.894   0.840  -61.293 1.00 . A A . 159 ASN C    1 1 
       19 41653 1 1  75 ASN CA   C  -45.599   0.046  -61.493 1.00 . A A . 159 ASN CA   1 1 
       19 41654 1 1  75 ASN CB   C  -44.413   0.994  -61.593 1.00 . A A . 159 ASN CB   1 1 
       19 41655 1 1  75 ASN CG   C  -43.966   1.547  -60.270 1.00 . A A . 159 ASN CG   1 1 
       19 41656 1 1  75 ASN H    H  -45.824  -0.279  -63.604 1.00 . A A . 159 ASN H    1 1 
       19 41657 1 1  75 ASN HA   H  -45.454  -0.624  -60.636 1.00 . A A . 159 ASN HA   1 1 
       19 41658 1 1  75 ASN HB2  H  -43.585   0.449  -62.007 1.00 . A A . 159 ASN HB2  1 1 
       19 41659 1 1  75 ASN HB3  H  -44.644   1.811  -62.259 1.00 . A A . 159 ASN HB3  1 1 
       19 41660 1 1  75 ASN HD21 H  -45.683   2.554  -60.061 1.00 . A A . 159 ASN HD21 1 1 
       19 41661 1 1  75 ASN HD22 H  -44.507   2.803  -58.810 1.00 . A A . 159 ASN HD22 1 1 
       19 41662 1 1  75 ASN N    N  -45.653  -0.750  -62.730 1.00 . A A . 159 ASN N    1 1 
       19 41663 1 1  75 ASN ND2  N  -44.774   2.379  -59.675 1.00 . A A . 159 ASN ND2  1 1 
       19 41664 1 1  75 ASN O    O  -47.292   1.159  -60.182 1.00 . A A . 159 ASN O    1 1 
       19 41665 1 1  75 ASN OD1  O  -42.866   1.278  -59.820 1.00 . A A . 159 ASN OD1  1 1 
       19 41666 1 1  76 GLN C    C  -49.888   1.070  -61.766 1.00 . A A . 160 GLN C    1 1 
       19 41667 1 1  76 GLN CA   C  -48.784   1.958  -62.319 1.00 . A A . 160 GLN CA   1 1 
       19 41668 1 1  76 GLN CB   C  -49.171   2.443  -63.708 1.00 . A A . 160 GLN CB   1 1 
       19 41669 1 1  76 GLN CD   C  -48.299   3.474  -65.821 1.00 . A A . 160 GLN CD   1 1 
       19 41670 1 1  76 GLN CG   C  -48.156   3.383  -64.322 1.00 . A A . 160 GLN CG   1 1 
       19 41671 1 1  76 GLN H    H  -47.221   0.901  -63.288 1.00 . A A . 160 GLN H    1 1 
       19 41672 1 1  76 GLN HA   H  -48.634   2.803  -61.657 1.00 . A A . 160 GLN HA   1 1 
       19 41673 1 1  76 GLN HB2  H  -49.289   1.573  -64.370 1.00 . A A . 160 GLN HB2  1 1 
       19 41674 1 1  76 GLN HB3  H  -50.129   2.966  -63.644 1.00 . A A . 160 GLN HB3  1 1 
       19 41675 1 1  76 GLN HE21 H  -49.687   4.926  -65.618 1.00 . A A . 160 GLN HE21 1 1 
       19 41676 1 1  76 GLN HE22 H  -49.278   4.445  -67.259 1.00 . A A . 160 GLN HE22 1 1 
       19 41677 1 1  76 GLN HG2  H  -48.279   4.375  -63.894 1.00 . A A . 160 GLN HG2  1 1 
       19 41678 1 1  76 GLN HG3  H  -47.150   3.021  -64.089 1.00 . A A . 160 GLN HG3  1 1 
       19 41679 1 1  76 GLN N    N  -47.549   1.186  -62.390 1.00 . A A . 160 GLN N    1 1 
       19 41680 1 1  76 GLN NE2  N  -49.145   4.357  -66.271 1.00 . A A . 160 GLN NE2  1 1 
       19 41681 1 1  76 GLN O    O  -49.899  -0.141  -62.016 1.00 . A A . 160 GLN O    1 1 
       19 41682 1 1  76 GLN OE1  O  -47.660   2.749  -66.565 1.00 . A A . 160 GLN OE1  1 1 
       19 41683 1 1  77 VAL C    C  -53.195   1.630  -60.664 1.00 . A A . 161 VAL C    1 1 
       19 41684 1 1  77 VAL CA   C  -51.895   0.934  -60.374 1.00 . A A . 161 VAL CA   1 1 
       19 41685 1 1  77 VAL CB   C  -51.728   0.849  -58.836 1.00 . A A . 161 VAL CB   1 1 
       19 41686 1 1  77 VAL CG1  C  -50.524   0.035  -58.500 1.00 . A A . 161 VAL CG1  1 1 
       19 41687 1 1  77 VAL CG2  C  -51.599   2.239  -58.201 1.00 . A A . 161 VAL CG2  1 1 
       19 41688 1 1  77 VAL H    H  -50.746   2.667  -60.859 1.00 . A A . 161 VAL H    1 1 
       19 41689 1 1  77 VAL HA   H  -51.943  -0.077  -60.778 1.00 . A A . 161 VAL HA   1 1 
       19 41690 1 1  77 VAL HB   H  -52.593   0.348  -58.410 1.00 . A A . 161 VAL HB   1 1 
       19 41691 1 1  77 VAL HG11 H  -49.616   0.539  -58.847 1.00 . A A . 161 VAL HG11 1 1 
       19 41692 1 1  77 VAL HG12 H  -50.464  -0.109  -57.429 1.00 . A A . 161 VAL HG12 1 1 
       19 41693 1 1  77 VAL HG13 H  -50.598  -0.935  -58.986 1.00 . A A . 161 VAL HG13 1 1 
       19 41694 1 1  77 VAL HG21 H  -50.711   2.749  -58.581 1.00 . A A . 161 VAL HG21 1 1 
       19 41695 1 1  77 VAL HG22 H  -52.484   2.830  -58.425 1.00 . A A . 161 VAL HG22 1 1 
       19 41696 1 1  77 VAL HG23 H  -51.514   2.132  -57.122 1.00 . A A . 161 VAL HG23 1 1 
       19 41697 1 1  77 VAL N    N  -50.796   1.668  -61.010 1.00 . A A . 161 VAL N    1 1 
       19 41698 1 1  77 VAL O    O  -53.200   2.710  -61.273 1.00 . A A . 161 VAL O    1 1 
       19 41699 1 1  78 TYR C    C  -56.080   1.942  -58.911 1.00 . A A . 162 TYR C    1 1 
       19 41700 1 1  78 TYR CA   C  -55.597   1.632  -60.325 1.00 . A A . 162 TYR CA   1 1 
       19 41701 1 1  78 TYR CB   C  -56.516   0.638  -61.031 1.00 . A A . 162 TYR CB   1 1 
       19 41702 1 1  78 TYR CD1  C  -55.882   0.695  -63.492 1.00 . A A . 162 TYR CD1  1 1 
       19 41703 1 1  78 TYR CD2  C  -55.282  -1.252  -62.186 1.00 . A A . 162 TYR CD2  1 1 
       19 41704 1 1  78 TYR CE1  C  -55.305   0.103  -64.650 1.00 . A A . 162 TYR CE1  1 1 
       19 41705 1 1  78 TYR CE2  C  -54.681  -1.836  -63.341 1.00 . A A . 162 TYR CE2  1 1 
       19 41706 1 1  78 TYR CG   C  -55.891   0.019  -62.258 1.00 . A A . 162 TYR CG   1 1 
       19 41707 1 1  78 TYR CZ   C  -54.707  -1.157  -64.555 1.00 . A A . 162 TYR CZ   1 1 
       19 41708 1 1  78 TYR H    H  -54.196   0.190  -59.672 1.00 . A A . 162 TYR H    1 1 
       19 41709 1 1  78 TYR HA   H  -55.532   2.528  -60.907 1.00 . A A . 162 TYR HA   1 1 
       19 41710 1 1  78 TYR HB2  H  -56.765  -0.154  -60.327 1.00 . A A . 162 TYR HB2  1 1 
       19 41711 1 1  78 TYR HB3  H  -57.428   1.145  -61.315 1.00 . A A . 162 TYR HB3  1 1 
       19 41712 1 1  78 TYR HD1  H  -56.337   1.681  -63.567 1.00 . A A . 162 TYR HD1  1 1 
       19 41713 1 1  78 TYR HD2  H  -55.264  -1.788  -61.242 1.00 . A A . 162 TYR HD2  1 1 
       19 41714 1 1  78 TYR HE1  H  -55.330   0.627  -65.588 1.00 . A A . 162 TYR HE1  1 1 
       19 41715 1 1  78 TYR HE2  H  -54.212  -2.802  -63.262 1.00 . A A . 162 TYR HE2  1 1 
       19 41716 1 1  78 TYR HH   H  -53.675  -2.544  -65.455 1.00 . A A . 162 TYR HH   1 1 
       19 41717 1 1  78 TYR N    N  -54.281   1.050  -60.192 1.00 . A A . 162 TYR N    1 1 
       19 41718 1 1  78 TYR O    O  -56.022   1.090  -58.036 1.00 . A A . 162 TYR O    1 1 
       19 41719 1 1  78 TYR OH   O  -54.136  -1.729  -65.666 1.00 . A A . 162 TYR OH   1 1 
       19 41720 1 1  79 TYR C    C  -57.772   4.826  -57.450 1.00 . A A . 163 TYR C    1 1 
       19 41721 1 1  79 TYR CA   C  -56.803   3.654  -57.335 1.00 . A A . 163 TYR CA   1 1 
       19 41722 1 1  79 TYR CB   C  -55.527   4.080  -56.589 1.00 . A A . 163 TYR CB   1 1 
       19 41723 1 1  79 TYR CD1  C  -54.102   5.144  -58.422 1.00 . A A . 163 TYR CD1  1 1 
       19 41724 1 1  79 TYR CD2  C  -54.790   6.525  -56.555 1.00 . A A . 163 TYR CD2  1 1 
       19 41725 1 1  79 TYR CE1  C  -53.421   6.240  -58.978 1.00 . A A . 163 TYR CE1  1 1 
       19 41726 1 1  79 TYR CE2  C  -54.097   7.634  -57.123 1.00 . A A . 163 TYR CE2  1 1 
       19 41727 1 1  79 TYR CG   C  -54.795   5.267  -57.202 1.00 . A A . 163 TYR CG   1 1 
       19 41728 1 1  79 TYR CZ   C  -53.414   7.466  -58.323 1.00 . A A . 163 TYR CZ   1 1 
       19 41729 1 1  79 TYR H    H  -56.469   3.865  -59.431 1.00 . A A . 163 TYR H    1 1 
       19 41730 1 1  79 TYR HA   H  -57.280   2.855  -56.773 1.00 . A A . 163 TYR HA   1 1 
       19 41731 1 1  79 TYR HB2  H  -55.788   4.330  -55.560 1.00 . A A . 163 TYR HB2  1 1 
       19 41732 1 1  79 TYR HB3  H  -54.844   3.235  -56.565 1.00 . A A . 163 TYR HB3  1 1 
       19 41733 1 1  79 TYR HD1  H  -54.083   4.199  -58.942 1.00 . A A . 163 TYR HD1  1 1 
       19 41734 1 1  79 TYR HD2  H  -55.315   6.651  -55.624 1.00 . A A . 163 TYR HD2  1 1 
       19 41735 1 1  79 TYR HE1  H  -52.896   6.136  -59.904 1.00 . A A . 163 TYR HE1  1 1 
       19 41736 1 1  79 TYR HE2  H  -54.087   8.594  -56.619 1.00 . A A . 163 TYR HE2  1 1 
       19 41737 1 1  79 TYR HH   H  -52.673   9.299  -58.406 1.00 . A A . 163 TYR HH   1 1 
       19 41738 1 1  79 TYR N    N  -56.462   3.183  -58.675 1.00 . A A . 163 TYR N    1 1 
       19 41739 1 1  79 TYR O    O  -58.149   5.200  -58.557 1.00 . A A . 163 TYR O    1 1 
       19 41740 1 1  79 TYR OH   O  -52.725   8.494  -58.920 1.00 . A A . 163 TYR OH   1 1 
       19 41741 1 1  80 ARG C    C  -58.280   7.831  -55.917 1.00 . A A . 164 ARG C    1 1 
       19 41742 1 1  80 ARG CA   C  -59.063   6.559  -56.308 1.00 . A A . 164 ARG CA   1 1 
       19 41743 1 1  80 ARG CB   C  -60.259   6.327  -55.352 1.00 . A A . 164 ARG CB   1 1 
       19 41744 1 1  80 ARG CD   C  -61.247   5.360  -53.252 1.00 . A A . 164 ARG CD   1 1 
       19 41745 1 1  80 ARG CG   C  -59.952   5.557  -54.052 1.00 . A A . 164 ARG CG   1 1 
       19 41746 1 1  80 ARG CZ   C  -61.054   3.133  -52.139 1.00 . A A . 164 ARG CZ   1 1 
       19 41747 1 1  80 ARG H    H  -57.822   5.058  -55.433 1.00 . A A . 164 ARG H    1 1 
       19 41748 1 1  80 ARG HA   H  -59.472   6.700  -57.303 1.00 . A A . 164 ARG HA   1 1 
       19 41749 1 1  80 ARG HB2  H  -60.676   7.302  -55.085 1.00 . A A . 164 ARG HB2  1 1 
       19 41750 1 1  80 ARG HB3  H  -61.017   5.770  -55.909 1.00 . A A . 164 ARG HB3  1 1 
       19 41751 1 1  80 ARG HD2  H  -61.602   6.344  -52.885 1.00 . A A . 164 ARG HD2  1 1 
       19 41752 1 1  80 ARG HD3  H  -61.999   4.938  -53.903 1.00 . A A . 164 ARG HD3  1 1 
       19 41753 1 1  80 ARG HE   H  -60.885   4.904  -51.199 1.00 . A A . 164 ARG HE   1 1 
       19 41754 1 1  80 ARG HG2  H  -59.541   4.577  -54.279 1.00 . A A . 164 ARG HG2  1 1 
       19 41755 1 1  80 ARG HG3  H  -59.241   6.108  -53.459 1.00 . A A . 164 ARG HG3  1 1 
       19 41756 1 1  80 ARG HH11 H  -61.388   2.970  -54.104 1.00 . A A . 164 ARG HH11 1 1 
       19 41757 1 1  80 ARG HH12 H  -61.212   1.457  -53.235 1.00 . A A . 164 ARG HH12 1 1 
       19 41758 1 1  80 ARG HH21 H  -60.727   2.949  -50.171 1.00 . A A . 164 ARG HH21 1 1 
       19 41759 1 1  80 ARG HH22 H  -60.870   1.449  -51.074 1.00 . A A . 164 ARG HH22 1 1 
       19 41760 1 1  80 ARG N    N  -58.171   5.397  -56.319 1.00 . A A . 164 ARG N    1 1 
       19 41761 1 1  80 ARG NE   N  -61.043   4.464  -52.103 1.00 . A A . 164 ARG NE   1 1 
       19 41762 1 1  80 ARG NH1  N  -61.248   2.473  -53.251 1.00 . A A . 164 ARG NH1  1 1 
       19 41763 1 1  80 ARG NH2  N  -60.878   2.460  -51.040 1.00 . A A . 164 ARG NH2  1 1 
       19 41764 1 1  80 ARG O    O  -58.075   8.099  -54.741 1.00 . A A . 164 ARG O    1 1 
       19 41765 1 1  81 PRO C    C  -57.931  11.030  -56.113 1.00 . A A . 165 PRO C    1 1 
       19 41766 1 1  81 PRO CA   C  -57.088   9.863  -56.633 1.00 . A A . 165 PRO CA   1 1 
       19 41767 1 1  81 PRO CB   C  -56.492  10.202  -58.002 1.00 . A A . 165 PRO CB   1 1 
       19 41768 1 1  81 PRO CD   C  -57.983   8.433  -58.368 1.00 . A A . 165 PRO CD   1 1 
       19 41769 1 1  81 PRO CG   C  -57.496   9.733  -58.942 1.00 . A A . 165 PRO CG   1 1 
       19 41770 1 1  81 PRO HA   H  -56.278   9.656  -55.929 1.00 . A A . 165 PRO HA   1 1 
       19 41771 1 1  81 PRO HB2  H  -56.331  11.276  -58.107 1.00 . A A . 165 PRO HB2  1 1 
       19 41772 1 1  81 PRO HB3  H  -55.555   9.666  -58.163 1.00 . A A . 165 PRO HB3  1 1 
       19 41773 1 1  81 PRO HD2  H  -59.032   8.273  -58.639 1.00 . A A . 165 PRO HD2  1 1 
       19 41774 1 1  81 PRO HD3  H  -57.353   7.618  -58.702 1.00 . A A . 165 PRO HD3  1 1 
       19 41775 1 1  81 PRO HG2  H  -58.309  10.454  -58.996 1.00 . A A . 165 PRO HG2  1 1 
       19 41776 1 1  81 PRO HG3  H  -57.058   9.582  -59.926 1.00 . A A . 165 PRO HG3  1 1 
       19 41777 1 1  81 PRO N    N  -57.837   8.635  -56.915 1.00 . A A . 165 PRO N    1 1 
       19 41778 1 1  81 PRO O    O  -57.417  12.112  -55.896 1.00 . A A . 165 PRO O    1 1 
       19 41779 1 1  82 MET C    C  -60.238  11.900  -53.929 1.00 . A A . 166 MET C    1 1 
       19 41780 1 1  82 MET CA   C  -60.140  11.857  -55.459 1.00 . A A . 166 MET CA   1 1 
       19 41781 1 1  82 MET CB   C  -61.523  11.628  -56.063 1.00 . A A . 166 MET CB   1 1 
       19 41782 1 1  82 MET CE   C  -63.344   9.493  -58.089 1.00 . A A . 166 MET CE   1 1 
       19 41783 1 1  82 MET CG   C  -62.164  10.280  -55.673 1.00 . A A . 166 MET CG   1 1 
       19 41784 1 1  82 MET H    H  -59.607   9.901  -56.110 1.00 . A A . 166 MET H    1 1 
       19 41785 1 1  82 MET HA   H  -59.763  12.827  -55.803 1.00 . A A . 166 MET HA   1 1 
       19 41786 1 1  82 MET HB2  H  -62.180  12.437  -55.756 1.00 . A A . 166 MET HB2  1 1 
       19 41787 1 1  82 MET HB3  H  -61.428  11.664  -57.156 1.00 . A A . 166 MET HB3  1 1 
       19 41788 1 1  82 MET HE1  H  -63.373   8.784  -58.918 1.00 . A A . 166 MET HE1  1 1 
       19 41789 1 1  82 MET HE2  H  -64.290   9.447  -57.549 1.00 . A A . 166 MET HE2  1 1 
       19 41790 1 1  82 MET HE3  H  -63.187  10.502  -58.469 1.00 . A A . 166 MET HE3  1 1 
       19 41791 1 1  82 MET HG2  H  -61.687   9.905  -54.769 1.00 . A A . 166 MET HG2  1 1 
       19 41792 1 1  82 MET HG3  H  -63.227  10.441  -55.471 1.00 . A A . 166 MET HG3  1 1 
       19 41793 1 1  82 MET N    N  -59.228  10.807  -55.923 1.00 . A A . 166 MET N    1 1 
       19 41794 1 1  82 MET O    O  -61.153  12.510  -53.379 1.00 . A A . 166 MET O    1 1 
       19 41795 1 1  82 MET SD   S  -61.998   9.035  -56.968 1.00 . A A . 166 MET SD   1 1 
       19 41796 1 1  83 ASP C    C  -58.653  12.343  -51.209 1.00 . A A . 167 ASP C    1 1 
       19 41797 1 1  83 ASP CA   C  -59.386  11.132  -51.783 1.00 . A A . 167 ASP CA   1 1 
       19 41798 1 1  83 ASP CB   C  -58.732   9.834  -51.308 1.00 . A A . 167 ASP CB   1 1 
       19 41799 1 1  83 ASP CG   C  -59.235   9.391  -49.954 1.00 . A A . 167 ASP CG   1 1 
       19 41800 1 1  83 ASP H    H  -58.627  10.699  -53.727 1.00 . A A . 167 ASP H    1 1 
       19 41801 1 1  83 ASP HA   H  -60.418  11.150  -51.457 1.00 . A A . 167 ASP HA   1 1 
       19 41802 1 1  83 ASP HB2  H  -58.967   9.059  -52.028 1.00 . A A . 167 ASP HB2  1 1 
       19 41803 1 1  83 ASP HB3  H  -57.643   9.967  -51.276 1.00 . A A . 167 ASP HB3  1 1 
       19 41804 1 1  83 ASP N    N  -59.357  11.186  -53.249 1.00 . A A . 167 ASP N    1 1 
       19 41805 1 1  83 ASP O    O  -57.563  12.686  -51.683 1.00 . A A . 167 ASP O    1 1 
       19 41806 1 1  83 ASP OD1  O  -59.279  10.216  -49.009 1.00 . A A . 167 ASP OD1  1 1 
       19 41807 1 1  83 ASP OD2  O  -59.643   8.212  -49.839 1.00 . A A . 167 ASP OD2  1 1 
       19 41808 1 1  84 GLU C    C  -58.174  14.046  -48.237 1.00 . A A . 168 GLU C    1 1 
       19 41809 1 1  84 GLU CA   C  -58.706  14.252  -49.663 1.00 . A A . 168 GLU CA   1 1 
       19 41810 1 1  84 GLU CB   C  -59.812  15.323  -49.643 1.00 . A A . 168 GLU CB   1 1 
       19 41811 1 1  84 GLU CD   C  -60.521  17.705  -49.073 1.00 . A A . 168 GLU CD   1 1 
       19 41812 1 1  84 GLU CG   C  -59.357  16.715  -49.185 1.00 . A A . 168 GLU CG   1 1 
       19 41813 1 1  84 GLU H    H  -60.149  12.699  -49.905 1.00 . A A . 168 GLU H    1 1 
       19 41814 1 1  84 GLU HA   H  -57.892  14.605  -50.283 1.00 . A A . 168 GLU HA   1 1 
       19 41815 1 1  84 GLU HB2  H  -60.224  15.407  -50.639 1.00 . A A . 168 GLU HB2  1 1 
       19 41816 1 1  84 GLU HB3  H  -60.598  14.980  -48.979 1.00 . A A . 168 GLU HB3  1 1 
       19 41817 1 1  84 GLU HG2  H  -58.877  16.641  -48.203 1.00 . A A . 168 GLU HG2  1 1 
       19 41818 1 1  84 GLU HG3  H  -58.627  17.099  -49.903 1.00 . A A . 168 GLU HG3  1 1 
       19 41819 1 1  84 GLU N    N  -59.263  13.017  -50.238 1.00 . A A . 168 GLU N    1 1 
       19 41820 1 1  84 GLU O    O  -57.240  14.712  -47.807 1.00 . A A . 168 GLU O    1 1 
       19 41821 1 1  84 GLU OE1  O  -61.156  18.008  -50.110 1.00 . A A . 168 GLU OE1  1 1 
       19 41822 1 1  84 GLU OE2  O  -60.794  18.188  -47.947 1.00 . A A . 168 GLU OE2  1 1 
       19 41823 1 1  85 TYR C    C  -58.406  11.515  -45.655 1.00 . A A . 169 TYR C    1 1 
       19 41824 1 1  85 TYR CA   C  -58.479  12.978  -46.075 1.00 . A A . 169 TYR CA   1 1 
       19 41825 1 1  85 TYR CB   C  -59.509  13.743  -45.233 1.00 . A A . 169 TYR CB   1 1 
       19 41826 1 1  85 TYR CD1  C  -58.105  14.400  -43.206 1.00 . A A . 169 TYR CD1  1 1 
       19 41827 1 1  85 TYR CD2  C  -60.049  13.006  -42.858 1.00 . A A . 169 TYR CD2  1 1 
       19 41828 1 1  85 TYR CE1  C  -57.836  14.376  -41.805 1.00 . A A . 169 TYR CE1  1 1 
       19 41829 1 1  85 TYR CE2  C  -59.784  12.973  -41.464 1.00 . A A . 169 TYR CE2  1 1 
       19 41830 1 1  85 TYR CG   C  -59.218  13.717  -43.742 1.00 . A A . 169 TYR CG   1 1 
       19 41831 1 1  85 TYR CZ   C  -58.681  13.659  -40.952 1.00 . A A . 169 TYR CZ   1 1 
       19 41832 1 1  85 TYR H    H  -59.539  12.573  -47.883 1.00 . A A . 169 TYR H    1 1 
       19 41833 1 1  85 TYR HA   H  -57.498  13.420  -45.887 1.00 . A A . 169 TYR HA   1 1 
       19 41834 1 1  85 TYR HB2  H  -59.517  14.790  -45.569 1.00 . A A . 169 TYR HB2  1 1 
       19 41835 1 1  85 TYR HB3  H  -60.492  13.324  -45.411 1.00 . A A . 169 TYR HB3  1 1 
       19 41836 1 1  85 TYR HD1  H  -57.444  14.943  -43.873 1.00 . A A . 169 TYR HD1  1 1 
       19 41837 1 1  85 TYR HD2  H  -60.926  12.469  -43.246 1.00 . A A . 169 TYR HD2  1 1 
       19 41838 1 1  85 TYR HE1  H  -56.988  14.911  -41.412 1.00 . A A . 169 TYR HE1  1 1 
       19 41839 1 1  85 TYR HE2  H  -60.422  12.417  -40.808 1.00 . A A . 169 TYR HE2  1 1 
       19 41840 1 1  85 TYR HH   H  -59.125  13.178  -39.113 1.00 . A A . 169 TYR HH   1 1 
       19 41841 1 1  85 TYR N    N  -58.792  13.130  -47.494 1.00 . A A . 169 TYR N    1 1 
       19 41842 1 1  85 TYR O    O  -59.331  10.968  -45.048 1.00 . A A . 169 TYR O    1 1 
       19 41843 1 1  85 TYR OH   O  -58.428  13.634  -39.597 1.00 . A A . 169 TYR OH   1 1 
       19 41844 1 1  86 SER C    C  -55.540   9.396  -45.223 1.00 . A A . 170 SER C    1 1 
       19 41845 1 1  86 SER CA   C  -57.019   9.519  -45.536 1.00 . A A . 170 SER CA   1 1 
       19 41846 1 1  86 SER CB   C  -57.381   8.545  -46.659 1.00 . A A . 170 SER CB   1 1 
       19 41847 1 1  86 SER H    H  -56.554  11.383  -46.452 1.00 . A A . 170 SER H    1 1 
       19 41848 1 1  86 SER HA   H  -57.607   9.279  -44.651 1.00 . A A . 170 SER HA   1 1 
       19 41849 1 1  86 SER HB2  H  -56.892   8.867  -47.586 1.00 . A A . 170 SER HB2  1 1 
       19 41850 1 1  86 SER HB3  H  -57.025   7.552  -46.406 1.00 . A A . 170 SER HB3  1 1 
       19 41851 1 1  86 SER HG   H  -59.014   9.075  -47.608 1.00 . A A . 170 SER HG   1 1 
       19 41852 1 1  86 SER N    N  -57.278  10.894  -45.942 1.00 . A A . 170 SER N    1 1 
       19 41853 1 1  86 SER O    O  -54.719  10.167  -45.727 1.00 . A A . 170 SER O    1 1 
       19 41854 1 1  86 SER OG   O  -58.778   8.499  -46.855 1.00 . A A . 170 SER OG   1 1 
       19 41855 1 1  87 ASN C    C  -53.257   7.575  -45.533 1.00 . A A . 171 ASN C    1 1 
       19 41856 1 1  87 ASN CA   C  -53.750   8.140  -44.207 1.00 . A A . 171 ASN CA   1 1 
       19 41857 1 1  87 ASN CB   C  -53.546   7.101  -43.100 1.00 . A A . 171 ASN CB   1 1 
       19 41858 1 1  87 ASN CG   C  -54.077   7.560  -41.767 1.00 . A A . 171 ASN CG   1 1 
       19 41859 1 1  87 ASN H    H  -55.854   7.803  -44.004 1.00 . A A . 171 ASN H    1 1 
       19 41860 1 1  87 ASN HA   H  -53.224   9.066  -43.969 1.00 . A A . 171 ASN HA   1 1 
       19 41861 1 1  87 ASN HB2  H  -54.075   6.190  -43.377 1.00 . A A . 171 ASN HB2  1 1 
       19 41862 1 1  87 ASN HB3  H  -52.477   6.888  -43.004 1.00 . A A . 171 ASN HB3  1 1 
       19 41863 1 1  87 ASN HD21 H  -52.888   9.164  -41.788 1.00 . A A . 171 ASN HD21 1 1 
       19 41864 1 1  87 ASN HD22 H  -53.915   8.993  -40.393 1.00 . A A . 171 ASN HD22 1 1 
       19 41865 1 1  87 ASN N    N  -55.169   8.413  -44.415 1.00 . A A . 171 ASN N    1 1 
       19 41866 1 1  87 ASN ND2  N  -53.581   8.655  -41.278 1.00 . A A . 171 ASN ND2  1 1 
       19 41867 1 1  87 ASN O    O  -54.003   6.866  -46.196 1.00 . A A . 171 ASN O    1 1 
       19 41868 1 1  87 ASN OD1  O  -54.942   6.923  -41.195 1.00 . A A . 171 ASN OD1  1 1 
       19 41869 1 1  88 GLN C    C  -51.512   5.835  -47.348 1.00 . A A . 172 GLN C    1 1 
       19 41870 1 1  88 GLN CA   C  -51.537   7.367  -47.229 1.00 . A A . 172 GLN CA   1 1 
       19 41871 1 1  88 GLN CB   C  -50.154   7.962  -47.532 1.00 . A A . 172 GLN CB   1 1 
       19 41872 1 1  88 GLN CD   C  -47.717   8.167  -46.896 1.00 . A A . 172 GLN CD   1 1 
       19 41873 1 1  88 GLN CG   C  -48.998   7.380  -46.714 1.00 . A A . 172 GLN CG   1 1 
       19 41874 1 1  88 GLN H    H  -51.410   8.398  -45.358 1.00 . A A . 172 GLN H    1 1 
       19 41875 1 1  88 GLN HA   H  -52.229   7.742  -47.994 1.00 . A A . 172 GLN HA   1 1 
       19 41876 1 1  88 GLN HB2  H  -49.934   7.801  -48.595 1.00 . A A . 172 GLN HB2  1 1 
       19 41877 1 1  88 GLN HB3  H  -50.200   9.038  -47.349 1.00 . A A . 172 GLN HB3  1 1 
       19 41878 1 1  88 GLN HE21 H  -46.898   6.679  -47.976 1.00 . A A . 172 GLN HE21 1 1 
       19 41879 1 1  88 GLN HE22 H  -45.901   8.080  -47.710 1.00 . A A . 172 GLN HE22 1 1 
       19 41880 1 1  88 GLN HG2  H  -49.264   7.397  -45.654 1.00 . A A . 172 GLN HG2  1 1 
       19 41881 1 1  88 GLN HG3  H  -48.837   6.346  -47.017 1.00 . A A . 172 GLN HG3  1 1 
       19 41882 1 1  88 GLN N    N  -52.020   7.837  -45.925 1.00 . A A . 172 GLN N    1 1 
       19 41883 1 1  88 GLN NE2  N  -46.765   7.593  -47.581 1.00 . A A . 172 GLN NE2  1 1 
       19 41884 1 1  88 GLN O    O  -51.607   5.296  -48.442 1.00 . A A . 172 GLN O    1 1 
       19 41885 1 1  88 GLN OE1  O  -47.589   9.268  -46.405 1.00 . A A . 172 GLN OE1  1 1 
       19 41886 1 1  89 ASN C    C  -52.880   3.136  -46.490 1.00 . A A . 173 ASN C    1 1 
       19 41887 1 1  89 ASN CA   C  -51.464   3.675  -46.228 1.00 . A A . 173 ASN CA   1 1 
       19 41888 1 1  89 ASN CB   C  -50.907   3.096  -44.910 1.00 . A A . 173 ASN CB   1 1 
       19 41889 1 1  89 ASN CG   C  -51.786   3.394  -43.701 1.00 . A A . 173 ASN CG   1 1 
       19 41890 1 1  89 ASN H    H  -51.373   5.619  -45.342 1.00 . A A . 173 ASN H    1 1 
       19 41891 1 1  89 ASN HA   H  -50.826   3.332  -47.043 1.00 . A A . 173 ASN HA   1 1 
       19 41892 1 1  89 ASN HB2  H  -50.798   2.013  -45.024 1.00 . A A . 173 ASN HB2  1 1 
       19 41893 1 1  89 ASN HB3  H  -49.924   3.515  -44.744 1.00 . A A . 173 ASN HB3  1 1 
       19 41894 1 1  89 ASN HD21 H  -50.207   4.115  -42.710 1.00 . A A . 173 ASN HD21 1 1 
       19 41895 1 1  89 ASN HD22 H  -51.745   4.136  -41.878 1.00 . A A . 173 ASN HD22 1 1 
       19 41896 1 1  89 ASN N    N  -51.433   5.141  -46.219 1.00 . A A . 173 ASN N    1 1 
       19 41897 1 1  89 ASN ND2  N  -51.193   3.934  -42.693 1.00 . A A . 173 ASN ND2  1 1 
       19 41898 1 1  89 ASN O    O  -53.048   1.960  -46.800 1.00 . A A . 173 ASN O    1 1 
       19 41899 1 1  89 ASN OD1  O  -52.974   3.148  -43.681 1.00 . A A . 173 ASN OD1  1 1 
       19 41900 1 1  90 ASN C    C  -55.671   3.040  -47.705 1.00 . A A . 174 ASN C    1 1 
       19 41901 1 1  90 ASN CA   C  -55.265   3.474  -46.304 1.00 . A A . 174 ASN CA   1 1 
       19 41902 1 1  90 ASN CB   C  -56.243   4.541  -45.801 1.00 . A A . 174 ASN CB   1 1 
       19 41903 1 1  90 ASN CG   C  -57.642   4.010  -45.664 1.00 . A A . 174 ASN CG   1 1 
       19 41904 1 1  90 ASN H    H  -53.736   4.949  -46.101 1.00 . A A . 174 ASN H    1 1 
       19 41905 1 1  90 ASN HA   H  -55.301   2.615  -45.637 1.00 . A A . 174 ASN HA   1 1 
       19 41906 1 1  90 ASN HB2  H  -55.904   4.897  -44.822 1.00 . A A . 174 ASN HB2  1 1 
       19 41907 1 1  90 ASN HB3  H  -56.246   5.375  -46.481 1.00 . A A . 174 ASN HB3  1 1 
       19 41908 1 1  90 ASN HD21 H  -57.417   3.834  -43.674 1.00 . A A . 174 ASN HD21 1 1 
       19 41909 1 1  90 ASN HD22 H  -58.973   3.386  -44.328 1.00 . A A . 174 ASN HD22 1 1 
       19 41910 1 1  90 ASN N    N  -53.896   3.972  -46.309 1.00 . A A . 174 ASN N    1 1 
       19 41911 1 1  90 ASN ND2  N  -58.040   3.722  -44.459 1.00 . A A . 174 ASN ND2  1 1 
       19 41912 1 1  90 ASN O    O  -56.181   1.937  -47.915 1.00 . A A . 174 ASN O    1 1 
       19 41913 1 1  90 ASN OD1  O  -58.363   3.873  -46.637 1.00 . A A . 174 ASN OD1  1 1 
       19 41914 1 1  91 PHE C    C  -54.802   2.461  -50.558 1.00 . A A . 175 PHE C    1 1 
       19 41915 1 1  91 PHE CA   C  -55.723   3.573  -50.053 1.00 . A A . 175 PHE CA   1 1 
       19 41916 1 1  91 PHE CB   C  -55.633   4.807  -50.973 1.00 . A A . 175 PHE CB   1 1 
       19 41917 1 1  91 PHE CD1  C  -54.171   4.317  -53.001 1.00 . A A . 175 PHE CD1  1 1 
       19 41918 1 1  91 PHE CD2  C  -53.234   5.589  -51.163 1.00 . A A . 175 PHE CD2  1 1 
       19 41919 1 1  91 PHE CE1  C  -52.941   4.383  -53.685 1.00 . A A . 175 PHE CE1  1 1 
       19 41920 1 1  91 PHE CE2  C  -51.996   5.653  -51.845 1.00 . A A . 175 PHE CE2  1 1 
       19 41921 1 1  91 PHE CG   C  -54.326   4.914  -51.725 1.00 . A A . 175 PHE CG   1 1 
       19 41922 1 1  91 PHE CZ   C  -51.852   5.045  -53.101 1.00 . A A . 175 PHE CZ   1 1 
       19 41923 1 1  91 PHE H    H  -54.963   4.779  -48.467 1.00 . A A . 175 PHE H    1 1 
       19 41924 1 1  91 PHE HA   H  -56.743   3.202  -50.088 1.00 . A A . 175 PHE HA   1 1 
       19 41925 1 1  91 PHE HB2  H  -56.437   4.743  -51.711 1.00 . A A . 175 PHE HB2  1 1 
       19 41926 1 1  91 PHE HB3  H  -55.772   5.703  -50.375 1.00 . A A . 175 PHE HB3  1 1 
       19 41927 1 1  91 PHE HD1  H  -54.996   3.801  -53.450 1.00 . A A . 175 PHE HD1  1 1 
       19 41928 1 1  91 PHE HD2  H  -53.327   6.057  -50.188 1.00 . A A . 175 PHE HD2  1 1 
       19 41929 1 1  91 PHE HE1  H  -52.831   3.917  -54.655 1.00 . A A . 175 PHE HE1  1 1 
       19 41930 1 1  91 PHE HE2  H  -51.162   6.165  -51.388 1.00 . A A . 175 PHE HE2  1 1 
       19 41931 1 1  91 PHE HZ   H  -50.907   5.099  -53.622 1.00 . A A . 175 PHE HZ   1 1 
       19 41932 1 1  91 PHE N    N  -55.394   3.893  -48.676 1.00 . A A . 175 PHE N    1 1 
       19 41933 1 1  91 PHE O    O  -55.209   1.696  -51.421 1.00 . A A . 175 PHE O    1 1 
       19 41934 1 1  92 VAL C    C  -53.262  -0.053  -50.080 1.00 . A A . 176 VAL C    1 1 
       19 41935 1 1  92 VAL CA   C  -52.666   1.290  -50.427 1.00 . A A . 176 VAL CA   1 1 
       19 41936 1 1  92 VAL CB   C  -51.284   1.452  -49.727 1.00 . A A . 176 VAL CB   1 1 
       19 41937 1 1  92 VAL CG1  C  -50.402   0.192  -49.922 1.00 . A A . 176 VAL CG1  1 1 
       19 41938 1 1  92 VAL CG2  C  -50.576   2.686  -50.265 1.00 . A A . 176 VAL CG2  1 1 
       19 41939 1 1  92 VAL H    H  -53.302   2.998  -49.300 1.00 . A A . 176 VAL H    1 1 
       19 41940 1 1  92 VAL HA   H  -52.531   1.340  -51.507 1.00 . A A . 176 VAL HA   1 1 
       19 41941 1 1  92 VAL HB   H  -51.442   1.586  -48.667 1.00 . A A . 176 VAL HB   1 1 
       19 41942 1 1  92 VAL HG11 H  -49.403   0.367  -49.525 1.00 . A A . 176 VAL HG11 1 1 
       19 41943 1 1  92 VAL HG12 H  -50.848  -0.653  -49.384 1.00 . A A . 176 VAL HG12 1 1 
       19 41944 1 1  92 VAL HG13 H  -50.329  -0.067  -50.971 1.00 . A A . 176 VAL HG13 1 1 
       19 41945 1 1  92 VAL HG21 H  -50.338   2.550  -51.314 1.00 . A A . 176 VAL HG21 1 1 
       19 41946 1 1  92 VAL HG22 H  -51.219   3.564  -50.155 1.00 . A A . 176 VAL HG22 1 1 
       19 41947 1 1  92 VAL HG23 H  -49.664   2.849  -49.694 1.00 . A A . 176 VAL HG23 1 1 
       19 41948 1 1  92 VAL N    N  -53.596   2.344  -50.004 1.00 . A A . 176 VAL N    1 1 
       19 41949 1 1  92 VAL O    O  -53.241  -0.974  -50.892 1.00 . A A . 176 VAL O    1 1 
       19 41950 1 1  93 HIS C    C  -55.532  -1.859  -49.412 1.00 . A A . 177 HIS C    1 1 
       19 41951 1 1  93 HIS CA   C  -54.443  -1.396  -48.442 1.00 . A A . 177 HIS CA   1 1 
       19 41952 1 1  93 HIS CB   C  -55.020  -1.216  -47.036 1.00 . A A . 177 HIS CB   1 1 
       19 41953 1 1  93 HIS CD2  C  -54.767  -3.612  -46.059 1.00 . A A . 177 HIS CD2  1 1 
       19 41954 1 1  93 HIS CE1  C  -56.814  -3.990  -45.545 1.00 . A A . 177 HIS CE1  1 1 
       19 41955 1 1  93 HIS CG   C  -55.472  -2.503  -46.413 1.00 . A A . 177 HIS CG   1 1 
       19 41956 1 1  93 HIS H    H  -53.829   0.645  -48.264 1.00 . A A . 177 HIS H    1 1 
       19 41957 1 1  93 HIS HA   H  -53.677  -2.162  -48.410 1.00 . A A . 177 HIS HA   1 1 
       19 41958 1 1  93 HIS HB2  H  -54.253  -0.776  -46.401 1.00 . A A . 177 HIS HB2  1 1 
       19 41959 1 1  93 HIS HB3  H  -55.870  -0.539  -47.088 1.00 . A A . 177 HIS HB3  1 1 
       19 41960 1 1  93 HIS HD1  H  -57.553  -2.172  -46.196 1.00 . A A . 177 HIS HD1  1 1 
       19 41961 1 1  93 HIS HD2  H  -53.696  -3.748  -46.184 1.00 . A A . 177 HIS HD2  1 1 
       19 41962 1 1  93 HIS HE1  H  -57.716  -4.461  -45.185 1.00 . A A . 177 HIS HE1  1 1 
       19 41963 1 1  93 HIS N    N  -53.830  -0.152  -48.892 1.00 . A A . 177 HIS N    1 1 
       19 41964 1 1  93 HIS ND1  N  -56.771  -2.783  -46.069 1.00 . A A . 177 HIS ND1  1 1 
       19 41965 1 1  93 HIS NE2  N  -55.625  -4.546  -45.507 1.00 . A A . 177 HIS NE2  1 1 
       19 41966 1 1  93 HIS O    O  -55.590  -3.024  -49.774 1.00 . A A . 177 HIS O    1 1 
       19 41967 1 1  94 ASP C    C  -56.833  -1.518  -52.265 1.00 . A A . 178 ASP C    1 1 
       19 41968 1 1  94 ASP CA   C  -57.400  -1.258  -50.857 1.00 . A A . 178 ASP CA   1 1 
       19 41969 1 1  94 ASP CB   C  -58.388  -0.103  -50.937 1.00 . A A . 178 ASP CB   1 1 
       19 41970 1 1  94 ASP CG   C  -59.652  -0.480  -51.689 1.00 . A A . 178 ASP CG   1 1 
       19 41971 1 1  94 ASP H    H  -56.250   0.031  -49.565 1.00 . A A . 178 ASP H    1 1 
       19 41972 1 1  94 ASP HA   H  -57.934  -2.153  -50.519 1.00 . A A . 178 ASP HA   1 1 
       19 41973 1 1  94 ASP HB2  H  -58.649   0.216  -49.927 1.00 . A A . 178 ASP HB2  1 1 
       19 41974 1 1  94 ASP HB3  H  -57.912   0.734  -51.440 1.00 . A A . 178 ASP HB3  1 1 
       19 41975 1 1  94 ASP N    N  -56.351  -0.929  -49.883 1.00 . A A . 178 ASP N    1 1 
       19 41976 1 1  94 ASP O    O  -57.377  -2.301  -53.044 1.00 . A A . 178 ASP O    1 1 
       19 41977 1 1  94 ASP OD1  O  -60.461  -1.251  -51.139 1.00 . A A . 178 ASP OD1  1 1 
       19 41978 1 1  94 ASP OD2  O  -59.895   0.072  -52.781 1.00 . A A . 178 ASP OD2  1 1 
       19 41979 1 1  95 CYS C    C  -54.548  -2.194  -54.306 1.00 . A A . 179 CYS C    1 1 
       19 41980 1 1  95 CYS CA   C  -55.178  -0.867  -53.927 1.00 . A A . 179 CYS CA   1 1 
       19 41981 1 1  95 CYS CB   C  -54.131   0.258  -54.046 1.00 . A A . 179 CYS CB   1 1 
       19 41982 1 1  95 CYS H    H  -55.345  -0.199  -51.916 1.00 . A A . 179 CYS H    1 1 
       19 41983 1 1  95 CYS HA   H  -55.985  -0.683  -54.635 1.00 . A A . 179 CYS HA   1 1 
       19 41984 1 1  95 CYS HB2  H  -54.660   1.204  -54.100 1.00 . A A . 179 CYS HB2  1 1 
       19 41985 1 1  95 CYS HB3  H  -53.530   0.278  -53.129 1.00 . A A . 179 CYS HB3  1 1 
       19 41986 1 1  95 CYS N    N  -55.753  -0.835  -52.593 1.00 . A A . 179 CYS N    1 1 
       19 41987 1 1  95 CYS O    O  -54.663  -2.653  -55.447 1.00 . A A . 179 CYS O    1 1 
       19 41988 1 1  95 CYS SG   S  -52.973   0.155  -55.458 1.00 . A A . 179 CYS SG   1 1 
       19 41989 1 1  96 VAL C    C  -54.250  -5.125  -54.183 1.00 . A A . 180 VAL C    1 1 
       19 41990 1 1  96 VAL CA   C  -53.246  -4.125  -53.623 1.00 . A A . 180 VAL CA   1 1 
       19 41991 1 1  96 VAL CB   C  -52.551  -4.680  -52.325 1.00 . A A . 180 VAL CB   1 1 
       19 41992 1 1  96 VAL CG1  C  -51.944  -6.073  -52.577 1.00 . A A . 180 VAL CG1  1 1 
       19 41993 1 1  96 VAL CG2  C  -51.445  -3.712  -51.872 1.00 . A A . 180 VAL CG2  1 1 
       19 41994 1 1  96 VAL H    H  -53.855  -2.461  -52.413 1.00 . A A . 180 VAL H    1 1 
       19 41995 1 1  96 VAL HA   H  -52.486  -3.948  -54.377 1.00 . A A . 180 VAL HA   1 1 
       19 41996 1 1  96 VAL HB   H  -53.296  -4.760  -51.535 1.00 . A A . 180 VAL HB   1 1 
       19 41997 1 1  96 VAL HG11 H  -51.245  -6.025  -53.412 1.00 . A A . 180 VAL HG11 1 1 
       19 41998 1 1  96 VAL HG12 H  -51.401  -6.416  -51.701 1.00 . A A . 180 VAL HG12 1 1 
       19 41999 1 1  96 VAL HG13 H  -52.736  -6.789  -52.798 1.00 . A A . 180 VAL HG13 1 1 
       19 42000 1 1  96 VAL HG21 H  -50.961  -4.102  -50.979 1.00 . A A . 180 VAL HG21 1 1 
       19 42001 1 1  96 VAL HG22 H  -50.705  -3.607  -52.669 1.00 . A A . 180 VAL HG22 1 1 
       19 42002 1 1  96 VAL HG23 H  -51.858  -2.740  -51.657 1.00 . A A . 180 VAL HG23 1 1 
       19 42003 1 1  96 VAL N    N  -53.917  -2.850  -53.349 1.00 . A A . 180 VAL N    1 1 
       19 42004 1 1  96 VAL O    O  -53.981  -5.803  -55.169 1.00 . A A . 180 VAL O    1 1 
       19 42005 1 1  97 ASN C    C  -56.888  -5.920  -55.436 1.00 . A A . 181 ASN C    1 1 
       19 42006 1 1  97 ASN CA   C  -56.465  -6.118  -53.993 1.00 . A A . 181 ASN CA   1 1 
       19 42007 1 1  97 ASN CB   C  -57.712  -6.008  -53.101 1.00 . A A . 181 ASN CB   1 1 
       19 42008 1 1  97 ASN CG   C  -57.361  -5.774  -51.680 1.00 . A A . 181 ASN CG   1 1 
       19 42009 1 1  97 ASN H    H  -55.607  -4.564  -52.787 1.00 . A A . 181 ASN H    1 1 
       19 42010 1 1  97 ASN HA   H  -56.053  -7.123  -53.886 1.00 . A A . 181 ASN HA   1 1 
       19 42011 1 1  97 ASN HB2  H  -58.322  -5.169  -53.437 1.00 . A A . 181 ASN HB2  1 1 
       19 42012 1 1  97 ASN HB3  H  -58.296  -6.914  -53.182 1.00 . A A . 181 ASN HB3  1 1 
       19 42013 1 1  97 ASN HD21 H  -57.724  -3.820  -51.939 1.00 . A A . 181 ASN HD21 1 1 
       19 42014 1 1  97 ASN HD22 H  -57.112  -4.285  -50.370 1.00 . A A . 181 ASN HD22 1 1 
       19 42015 1 1  97 ASN N    N  -55.428  -5.169  -53.581 1.00 . A A . 181 ASN N    1 1 
       19 42016 1 1  97 ASN ND2  N  -57.419  -4.542  -51.295 1.00 . A A . 181 ASN ND2  1 1 
       19 42017 1 1  97 ASN O    O  -56.854  -6.854  -56.216 1.00 . A A . 181 ASN O    1 1 
       19 42018 1 1  97 ASN OD1  O  -56.988  -6.667  -50.950 1.00 . A A . 181 ASN OD1  1 1 
       19 42019 1 1  98 ILE C    C  -56.803  -4.711  -58.195 1.00 . A A . 182 ILE C    1 1 
       19 42020 1 1  98 ILE CA   C  -57.878  -4.501  -57.129 1.00 . A A . 182 ILE CA   1 1 
       19 42021 1 1  98 ILE CB   C  -58.579  -3.089  -57.241 1.00 . A A . 182 ILE CB   1 1 
       19 42022 1 1  98 ILE CD1  C  -60.772  -3.824  -58.400 1.00 . A A . 182 ILE CD1  1 1 
       19 42023 1 1  98 ILE CG1  C  -59.454  -3.038  -58.512 1.00 . A A . 182 ILE CG1  1 1 
       19 42024 1 1  98 ILE CG2  C  -57.558  -1.928  -57.262 1.00 . A A . 182 ILE CG2  1 1 
       19 42025 1 1  98 ILE H    H  -57.325  -3.957  -55.123 1.00 . A A . 182 ILE H    1 1 
       19 42026 1 1  98 ILE HA   H  -58.638  -5.260  -57.297 1.00 . A A . 182 ILE HA   1 1 
       19 42027 1 1  98 ILE HB   H  -59.224  -2.957  -56.376 1.00 . A A . 182 ILE HB   1 1 
       19 42028 1 1  98 ILE HD11 H  -61.380  -3.649  -59.292 1.00 . A A . 182 ILE HD11 1 1 
       19 42029 1 1  98 ILE HD12 H  -60.552  -4.885  -58.312 1.00 . A A . 182 ILE HD12 1 1 
       19 42030 1 1  98 ILE HD13 H  -61.317  -3.480  -57.519 1.00 . A A . 182 ILE HD13 1 1 
       19 42031 1 1  98 ILE HG12 H  -59.698  -1.987  -58.726 1.00 . A A . 182 ILE HG12 1 1 
       19 42032 1 1  98 ILE HG13 H  -58.888  -3.430  -59.346 1.00 . A A . 182 ILE HG13 1 1 
       19 42033 1 1  98 ILE HG21 H  -56.938  -1.970  -56.374 1.00 . A A . 182 ILE HG21 1 1 
       19 42034 1 1  98 ILE HG22 H  -56.937  -1.981  -58.145 1.00 . A A . 182 ILE HG22 1 1 
       19 42035 1 1  98 ILE HG23 H  -58.095  -0.970  -57.264 1.00 . A A . 182 ILE HG23 1 1 
       19 42036 1 1  98 ILE N    N  -57.329  -4.724  -55.789 1.00 . A A . 182 ILE N    1 1 
       19 42037 1 1  98 ILE O    O  -57.083  -5.260  -59.267 1.00 . A A . 182 ILE O    1 1 
       19 42038 1 1  99 THR C    C  -54.143  -6.023  -59.004 1.00 . A A . 183 THR C    1 1 
       19 42039 1 1  99 THR CA   C  -54.468  -4.538  -58.816 1.00 . A A . 183 THR CA   1 1 
       19 42040 1 1  99 THR CB   C  -53.213  -3.750  -58.357 1.00 . A A . 183 THR CB   1 1 
       19 42041 1 1  99 THR CG2  C  -52.177  -3.672  -59.469 1.00 . A A . 183 THR CG2  1 1 
       19 42042 1 1  99 THR H    H  -55.364  -3.922  -56.975 1.00 . A A . 183 THR H    1 1 
       19 42043 1 1  99 THR HA   H  -54.777  -4.131  -59.777 1.00 . A A . 183 THR HA   1 1 
       19 42044 1 1  99 THR HB   H  -52.779  -4.218  -57.475 1.00 . A A . 183 THR HB   1 1 
       19 42045 1 1  99 THR HG1  H  -53.840  -2.385  -57.099 1.00 . A A . 183 THR HG1  1 1 
       19 42046 1 1  99 THR HG21 H  -52.604  -3.142  -60.333 1.00 . A A . 183 THR HG21 1 1 
       19 42047 1 1  99 THR HG22 H  -51.881  -4.668  -59.772 1.00 . A A . 183 THR HG22 1 1 
       19 42048 1 1  99 THR HG23 H  -51.304  -3.132  -59.109 1.00 . A A . 183 THR HG23 1 1 
       19 42049 1 1  99 THR N    N  -55.564  -4.354  -57.880 1.00 . A A . 183 THR N    1 1 
       19 42050 1 1  99 THR O    O  -54.019  -6.486  -60.135 1.00 . A A . 183 THR O    1 1 
       19 42051 1 1  99 THR OG1  O  -53.598  -2.405  -58.033 1.00 . A A . 183 THR OG1  1 1 
       19 42052 1 1 100 ILE C    C  -54.903  -9.006  -58.672 1.00 . A A . 184 ILE C    1 1 
       19 42053 1 1 100 ILE CA   C  -53.722  -8.217  -58.098 1.00 . A A . 184 ILE CA   1 1 
       19 42054 1 1 100 ILE CB   C  -53.165  -8.865  -56.782 1.00 . A A . 184 ILE CB   1 1 
       19 42055 1 1 100 ILE CD1  C  -51.375 -10.576  -56.079 1.00 . A A . 184 ILE CD1  1 1 
       19 42056 1 1 100 ILE CG1  C  -52.389 -10.145  -57.136 1.00 . A A . 184 ILE CG1  1 1 
       19 42057 1 1 100 ILE CG2  C  -54.279  -9.170  -55.749 1.00 . A A . 184 ILE CG2  1 1 
       19 42058 1 1 100 ILE H    H  -54.144  -6.415  -56.990 1.00 . A A . 184 ILE H    1 1 
       19 42059 1 1 100 ILE HA   H  -52.922  -8.264  -58.831 1.00 . A A . 184 ILE HA   1 1 
       19 42060 1 1 100 ILE HB   H  -52.474  -8.162  -56.329 1.00 . A A . 184 ILE HB   1 1 
       19 42061 1 1 100 ILE HD11 H  -50.668  -9.774  -55.890 1.00 . A A . 184 ILE HD11 1 1 
       19 42062 1 1 100 ILE HD12 H  -51.892 -10.842  -55.148 1.00 . A A . 184 ILE HD12 1 1 
       19 42063 1 1 100 ILE HD13 H  -50.826 -11.448  -56.433 1.00 . A A . 184 ILE HD13 1 1 
       19 42064 1 1 100 ILE HG12 H  -53.105 -10.965  -57.305 1.00 . A A . 184 ILE HG12 1 1 
       19 42065 1 1 100 ILE HG13 H  -51.843  -9.969  -58.078 1.00 . A A . 184 ILE HG13 1 1 
       19 42066 1 1 100 ILE HG21 H  -54.858  -8.273  -55.559 1.00 . A A . 184 ILE HG21 1 1 
       19 42067 1 1 100 ILE HG22 H  -54.934  -9.952  -56.120 1.00 . A A . 184 ILE HG22 1 1 
       19 42068 1 1 100 ILE HG23 H  -53.822  -9.493  -54.803 1.00 . A A . 184 ILE HG23 1 1 
       19 42069 1 1 100 ILE N    N  -54.047  -6.797  -57.933 1.00 . A A . 184 ILE N    1 1 
       19 42070 1 1 100 ILE O    O  -54.707  -9.926  -59.474 1.00 . A A . 184 ILE O    1 1 
       19 42071 1 1 101 LYS C    C  -57.372  -9.100  -60.386 1.00 . A A . 185 LYS C    1 1 
       19 42072 1 1 101 LYS CA   C  -57.312  -9.276  -58.883 1.00 . A A . 185 LYS CA   1 1 
       19 42073 1 1 101 LYS CB   C  -58.588  -8.716  -58.264 1.00 . A A . 185 LYS CB   1 1 
       19 42074 1 1 101 LYS CD   C  -59.790  -8.257  -56.071 1.00 . A A . 185 LYS CD   1 1 
       19 42075 1 1 101 LYS CE   C  -61.225  -8.329  -56.577 1.00 . A A . 185 LYS CE   1 1 
       19 42076 1 1 101 LYS CG   C  -58.834  -9.203  -56.828 1.00 . A A . 185 LYS CG   1 1 
       19 42077 1 1 101 LYS H    H  -56.247  -7.825  -57.695 1.00 . A A . 185 LYS H    1 1 
       19 42078 1 1 101 LYS HA   H  -57.250 -10.345  -58.668 1.00 . A A . 185 LYS HA   1 1 
       19 42079 1 1 101 LYS HB2  H  -58.521  -7.622  -58.257 1.00 . A A . 185 LYS HB2  1 1 
       19 42080 1 1 101 LYS HB3  H  -59.443  -9.007  -58.884 1.00 . A A . 185 LYS HB3  1 1 
       19 42081 1 1 101 LYS HD2  H  -59.793  -8.511  -55.014 1.00 . A A . 185 LYS HD2  1 1 
       19 42082 1 1 101 LYS HD3  H  -59.433  -7.234  -56.181 1.00 . A A . 185 LYS HD3  1 1 
       19 42083 1 1 101 LYS HE2  H  -61.774  -7.466  -56.199 1.00 . A A . 185 LYS HE2  1 1 
       19 42084 1 1 101 LYS HE3  H  -61.223  -8.286  -57.675 1.00 . A A . 185 LYS HE3  1 1 
       19 42085 1 1 101 LYS HG2  H  -59.257 -10.215  -56.860 1.00 . A A . 185 LYS HG2  1 1 
       19 42086 1 1 101 LYS HG3  H  -57.885  -9.223  -56.296 1.00 . A A . 185 LYS HG3  1 1 
       19 42087 1 1 101 LYS HZ1  H  -62.837  -9.634  -56.485 1.00 . A A . 185 LYS HZ1  1 1 
       19 42088 1 1 101 LYS HZ2  H  -61.934  -9.591  -55.101 1.00 . A A . 185 LYS HZ2  1 1 
       19 42089 1 1 101 LYS HZ3  H  -61.368 -10.390  -56.435 1.00 . A A . 185 LYS HZ3  1 1 
       19 42090 1 1 101 LYS N    N  -56.122  -8.605  -58.349 1.00 . A A . 185 LYS N    1 1 
       19 42091 1 1 101 LYS NZ   N  -61.900  -9.585  -56.111 1.00 . A A . 185 LYS NZ   1 1 
       19 42092 1 1 101 LYS O    O  -57.633 -10.066  -61.114 1.00 . A A . 185 LYS O    1 1 
       19 42093 1 1 102 GLN C    C  -56.039  -8.349  -63.020 1.00 . A A . 186 GLN C    1 1 
       19 42094 1 1 102 GLN CA   C  -57.213  -7.672  -62.316 1.00 . A A . 186 GLN CA   1 1 
       19 42095 1 1 102 GLN CB   C  -57.357  -6.173  -62.679 1.00 . A A . 186 GLN CB   1 1 
       19 42096 1 1 102 GLN CD   C  -55.074  -5.444  -63.681 1.00 . A A . 186 GLN CD   1 1 
       19 42097 1 1 102 GLN CG   C  -56.097  -5.287  -62.535 1.00 . A A . 186 GLN CG   1 1 
       19 42098 1 1 102 GLN H    H  -56.936  -7.106  -60.259 1.00 . A A . 186 GLN H    1 1 
       19 42099 1 1 102 GLN HA   H  -58.114  -8.162  -62.665 1.00 . A A . 186 GLN HA   1 1 
       19 42100 1 1 102 GLN HB2  H  -57.715  -6.108  -63.714 1.00 . A A . 186 GLN HB2  1 1 
       19 42101 1 1 102 GLN HB3  H  -58.154  -5.749  -62.039 1.00 . A A . 186 GLN HB3  1 1 
       19 42102 1 1 102 GLN HE21 H  -56.535  -5.400  -65.059 1.00 . A A . 186 GLN HE21 1 1 
       19 42103 1 1 102 GLN HE22 H  -54.922  -5.540  -65.664 1.00 . A A . 186 GLN HE22 1 1 
       19 42104 1 1 102 GLN HG2  H  -56.423  -4.249  -62.496 1.00 . A A . 186 GLN HG2  1 1 
       19 42105 1 1 102 GLN HG3  H  -55.610  -5.509  -61.604 1.00 . A A . 186 GLN HG3  1 1 
       19 42106 1 1 102 GLN N    N  -57.138  -7.890  -60.877 1.00 . A A . 186 GLN N    1 1 
       19 42107 1 1 102 GLN NE2  N  -55.554  -5.460  -64.898 1.00 . A A . 186 GLN NE2  1 1 
       19 42108 1 1 102 GLN O    O  -56.199  -8.811  -64.137 1.00 . A A . 186 GLN O    1 1 
       19 42109 1 1 102 GLN OE1  O  -53.873  -5.509  -63.460 1.00 . A A . 186 GLN OE1  1 1 
       19 42110 1 1 103 HIS C    C  -53.856 -10.584  -63.120 1.00 . A A . 187 HIS C    1 1 
       19 42111 1 1 103 HIS CA   C  -53.726  -9.069  -63.001 1.00 . A A . 187 HIS CA   1 1 
       19 42112 1 1 103 HIS CB   C  -52.439  -8.714  -62.265 1.00 . A A . 187 HIS CB   1 1 
       19 42113 1 1 103 HIS CD2  C  -50.261  -8.882  -63.670 1.00 . A A . 187 HIS CD2  1 1 
       19 42114 1 1 103 HIS CE1  C  -50.222  -6.900  -64.472 1.00 . A A . 187 HIS CE1  1 1 
       19 42115 1 1 103 HIS CG   C  -51.355  -8.242  -63.175 1.00 . A A . 187 HIS CG   1 1 
       19 42116 1 1 103 HIS H    H  -54.794  -8.046  -61.449 1.00 . A A . 187 HIS H    1 1 
       19 42117 1 1 103 HIS HA   H  -53.643  -8.665  -63.996 1.00 . A A . 187 HIS HA   1 1 
       19 42118 1 1 103 HIS HB2  H  -52.651  -7.929  -61.557 1.00 . A A . 187 HIS HB2  1 1 
       19 42119 1 1 103 HIS HB3  H  -52.079  -9.599  -61.722 1.00 . A A . 187 HIS HB3  1 1 
       19 42120 1 1 103 HIS HD1  H  -51.967  -6.252  -63.547 1.00 . A A . 187 HIS HD1  1 1 
       19 42121 1 1 103 HIS HD2  H  -49.997  -9.909  -63.456 1.00 . A A . 187 HIS HD2  1 1 
       19 42122 1 1 103 HIS HE1  H  -49.940  -6.014  -65.024 1.00 . A A . 187 HIS HE1  1 1 
       19 42123 1 1 103 HIS N    N  -54.891  -8.446  -62.375 1.00 . A A . 187 HIS N    1 1 
       19 42124 1 1 103 HIS ND1  N  -51.304  -6.983  -63.706 1.00 . A A . 187 HIS ND1  1 1 
       19 42125 1 1 103 HIS NE2  N  -49.551  -8.030  -64.500 1.00 . A A . 187 HIS NE2  1 1 
       19 42126 1 1 103 HIS O    O  -53.499 -11.161  -64.143 1.00 . A A . 187 HIS O    1 1 
       19 42127 1 1 104 THR C    C  -55.646 -13.105  -63.088 1.00 . A A . 188 THR C    1 1 
       19 42128 1 1 104 THR CA   C  -54.547 -12.685  -62.120 1.00 . A A . 188 THR CA   1 1 
       19 42129 1 1 104 THR CB   C  -54.873 -13.227  -60.704 1.00 . A A . 188 THR CB   1 1 
       19 42130 1 1 104 THR CG2  C  -53.649 -13.149  -59.801 1.00 . A A . 188 THR CG2  1 1 
       19 42131 1 1 104 THR H    H  -54.644 -10.720  -61.253 1.00 . A A . 188 THR H    1 1 
       19 42132 1 1 104 THR HA   H  -53.611 -13.142  -62.453 1.00 . A A . 188 THR HA   1 1 
       19 42133 1 1 104 THR HB   H  -55.212 -14.252  -60.778 1.00 . A A . 188 THR HB   1 1 
       19 42134 1 1 104 THR HG1  H  -55.491 -11.644  -59.724 1.00 . A A . 188 THR HG1  1 1 
       19 42135 1 1 104 THR HG21 H  -53.303 -12.118  -59.718 1.00 . A A . 188 THR HG21 1 1 
       19 42136 1 1 104 THR HG22 H  -52.861 -13.769  -60.209 1.00 . A A . 188 THR HG22 1 1 
       19 42137 1 1 104 THR HG23 H  -53.920 -13.519  -58.799 1.00 . A A . 188 THR HG23 1 1 
       19 42138 1 1 104 THR N    N  -54.371 -11.230  -62.090 1.00 . A A . 188 THR N    1 1 
       19 42139 1 1 104 THR O    O  -55.504 -14.087  -63.819 1.00 . A A . 188 THR O    1 1 
       19 42140 1 1 104 THR OG1  O  -55.901 -12.421  -60.118 1.00 . A A . 188 THR OG1  1 1 
       19 42141 1 1 105 VAL C    C  -57.449 -12.403  -65.491 1.00 . A A . 189 VAL C    1 1 
       19 42142 1 1 105 VAL CA   C  -57.826 -12.720  -64.039 1.00 . A A . 189 VAL CA   1 1 
       19 42143 1 1 105 VAL CB   C  -59.189 -12.072  -63.624 1.00 . A A . 189 VAL CB   1 1 
       19 42144 1 1 105 VAL CG1  C  -59.240 -10.585  -63.978 1.00 . A A . 189 VAL CG1  1 1 
       19 42145 1 1 105 VAL CG2  C  -60.348 -12.813  -64.286 1.00 . A A . 189 VAL CG2  1 1 
       19 42146 1 1 105 VAL H    H  -56.858 -11.554  -62.516 1.00 . A A . 189 VAL H    1 1 
       19 42147 1 1 105 VAL HA   H  -57.965 -13.792  -63.969 1.00 . A A . 189 VAL HA   1 1 
       19 42148 1 1 105 VAL HB   H  -59.288 -12.167  -62.541 1.00 . A A . 189 VAL HB   1 1 
       19 42149 1 1 105 VAL HG11 H  -59.280 -10.458  -65.056 1.00 . A A . 189 VAL HG11 1 1 
       19 42150 1 1 105 VAL HG12 H  -60.122 -10.133  -63.527 1.00 . A A . 189 VAL HG12 1 1 
       19 42151 1 1 105 VAL HG13 H  -58.357 -10.086  -63.589 1.00 . A A . 189 VAL HG13 1 1 
       19 42152 1 1 105 VAL HG21 H  -60.267 -12.736  -65.364 1.00 . A A . 189 VAL HG21 1 1 
       19 42153 1 1 105 VAL HG22 H  -60.318 -13.870  -63.994 1.00 . A A . 189 VAL HG22 1 1 
       19 42154 1 1 105 VAL HG23 H  -61.296 -12.378  -63.958 1.00 . A A . 189 VAL HG23 1 1 
       19 42155 1 1 105 VAL N    N  -56.742 -12.356  -63.134 1.00 . A A . 189 VAL N    1 1 
       19 42156 1 1 105 VAL O    O  -57.811 -13.146  -66.400 1.00 . A A . 189 VAL O    1 1 
       19 42157 1 1 106 THR C    C  -55.343 -11.939  -67.704 1.00 . A A . 190 THR C    1 1 
       19 42158 1 1 106 THR CA   C  -56.360 -10.975  -67.115 1.00 . A A . 190 THR CA   1 1 
       19 42159 1 1 106 THR CB   C  -55.896  -9.486  -67.281 1.00 . A A . 190 THR CB   1 1 
       19 42160 1 1 106 THR CG2  C  -54.464  -9.263  -66.858 1.00 . A A . 190 THR CG2  1 1 
       19 42161 1 1 106 THR H    H  -56.377 -10.740  -64.984 1.00 . A A . 190 THR H    1 1 
       19 42162 1 1 106 THR HA   H  -57.273 -11.095  -67.699 1.00 . A A . 190 THR HA   1 1 
       19 42163 1 1 106 THR HB   H  -56.553  -8.850  -66.692 1.00 . A A . 190 THR HB   1 1 
       19 42164 1 1 106 THR HG1  H  -56.935  -9.081  -68.905 1.00 . A A . 190 THR HG1  1 1 
       19 42165 1 1 106 THR HG21 H  -53.789  -9.805  -67.518 1.00 . A A . 190 THR HG21 1 1 
       19 42166 1 1 106 THR HG22 H  -54.326  -9.602  -65.839 1.00 . A A . 190 THR HG22 1 1 
       19 42167 1 1 106 THR HG23 H  -54.235  -8.196  -66.906 1.00 . A A . 190 THR HG23 1 1 
       19 42168 1 1 106 THR N    N  -56.686 -11.338  -65.739 1.00 . A A . 190 THR N    1 1 
       19 42169 1 1 106 THR O    O  -55.409 -12.219  -68.887 1.00 . A A . 190 THR O    1 1 
       19 42170 1 1 106 THR OG1  O  -55.997  -9.106  -68.656 1.00 . A A . 190 THR OG1  1 1 
       19 42171 1 1 107 THR C    C  -54.258 -14.693  -67.915 1.00 . A A . 191 THR C    1 1 
       19 42172 1 1 107 THR CA   C  -53.499 -13.485  -67.437 1.00 . A A . 191 THR CA   1 1 
       19 42173 1 1 107 THR CB   C  -52.453 -13.939  -66.410 1.00 . A A . 191 THR CB   1 1 
       19 42174 1 1 107 THR CG2  C  -51.155 -13.192  -66.611 1.00 . A A . 191 THR CG2  1 1 
       19 42175 1 1 107 THR H    H  -54.426 -12.290  -65.907 1.00 . A A . 191 THR H    1 1 
       19 42176 1 1 107 THR HA   H  -52.981 -13.048  -68.290 1.00 . A A . 191 THR HA   1 1 
       19 42177 1 1 107 THR HB   H  -52.268 -15.006  -66.529 1.00 . A A . 191 THR HB   1 1 
       19 42178 1 1 107 THR HG1  H  -52.760 -12.750  -64.870 1.00 . A A . 191 THR HG1  1 1 
       19 42179 1 1 107 THR HG21 H  -50.780 -13.384  -67.623 1.00 . A A . 191 THR HG21 1 1 
       19 42180 1 1 107 THR HG22 H  -50.423 -13.539  -65.894 1.00 . A A . 191 THR HG22 1 1 
       19 42181 1 1 107 THR HG23 H  -51.321 -12.117  -66.480 1.00 . A A . 191 THR HG23 1 1 
       19 42182 1 1 107 THR N    N  -54.450 -12.508  -66.901 1.00 . A A . 191 THR N    1 1 
       19 42183 1 1 107 THR O    O  -54.092 -15.123  -69.052 1.00 . A A . 191 THR O    1 1 
       19 42184 1 1 107 THR OG1  O  -52.943 -13.676  -65.093 1.00 . A A . 191 THR OG1  1 1 
       19 42185 1 1 108 THR C    C  -56.777 -16.072  -68.697 1.00 . A A . 192 THR C    1 1 
       19 42186 1 1 108 THR CA   C  -55.975 -16.345  -67.422 1.00 . A A . 192 THR CA   1 1 
       19 42187 1 1 108 THR CB   C  -56.932 -16.684  -66.256 1.00 . A A . 192 THR CB   1 1 
       19 42188 1 1 108 THR CG2  C  -57.610 -18.026  -66.465 1.00 . A A . 192 THR CG2  1 1 
       19 42189 1 1 108 THR H    H  -55.258 -14.788  -66.148 1.00 . A A . 192 THR H    1 1 
       19 42190 1 1 108 THR HA   H  -55.319 -17.197  -67.604 1.00 . A A . 192 THR HA   1 1 
       19 42191 1 1 108 THR HB   H  -57.689 -15.904  -66.163 1.00 . A A . 192 THR HB   1 1 
       19 42192 1 1 108 THR HG1  H  -56.025 -15.851  -64.716 1.00 . A A . 192 THR HG1  1 1 
       19 42193 1 1 108 THR HG21 H  -56.858 -18.795  -66.614 1.00 . A A . 192 THR HG21 1 1 
       19 42194 1 1 108 THR HG22 H  -58.263 -17.986  -67.344 1.00 . A A . 192 THR HG22 1 1 
       19 42195 1 1 108 THR HG23 H  -58.204 -18.270  -65.586 1.00 . A A . 192 THR HG23 1 1 
       19 42196 1 1 108 THR N    N  -55.150 -15.197  -67.071 1.00 . A A . 192 THR N    1 1 
       19 42197 1 1 108 THR O    O  -56.870 -16.907  -69.578 1.00 . A A . 192 THR O    1 1 
       19 42198 1 1 108 THR OG1  O  -56.184 -16.750  -65.035 1.00 . A A . 192 THR OG1  1 1 
       19 42199 1 1 109 THR C    C  -57.240 -14.414  -71.262 1.00 . A A . 193 THR C    1 1 
       19 42200 1 1 109 THR CA   C  -58.101 -14.468  -69.985 1.00 . A A . 193 THR CA   1 1 
       19 42201 1 1 109 THR CB   C  -58.750 -13.070  -69.758 1.00 . A A . 193 THR CB   1 1 
       19 42202 1 1 109 THR CG2  C  -59.712 -12.696  -70.880 1.00 . A A . 193 THR CG2  1 1 
       19 42203 1 1 109 THR H    H  -57.201 -14.185  -68.060 1.00 . A A . 193 THR H    1 1 
       19 42204 1 1 109 THR HA   H  -58.890 -15.203  -70.134 1.00 . A A . 193 THR HA   1 1 
       19 42205 1 1 109 THR HB   H  -57.969 -12.304  -69.686 1.00 . A A . 193 THR HB   1 1 
       19 42206 1 1 109 THR HG1  H  -58.879 -13.185  -67.792 1.00 . A A . 193 THR HG1  1 1 
       19 42207 1 1 109 THR HG21 H  -60.198 -11.753  -70.638 1.00 . A A . 193 THR HG21 1 1 
       19 42208 1 1 109 THR HG22 H  -60.479 -13.481  -70.994 1.00 . A A . 193 THR HG22 1 1 
       19 42209 1 1 109 THR HG23 H  -59.172 -12.584  -71.808 1.00 . A A . 193 THR HG23 1 1 
       19 42210 1 1 109 THR N    N  -57.316 -14.857  -68.810 1.00 . A A . 193 THR N    1 1 
       19 42211 1 1 109 THR O    O  -57.702 -14.739  -72.353 1.00 . A A . 193 THR O    1 1 
       19 42212 1 1 109 THR OG1  O  -59.499 -13.094  -68.537 1.00 . A A . 193 THR OG1  1 1 
       19 42213 1 1 110 LYS C    C  -54.469 -15.219  -72.684 1.00 . A A . 194 LYS C    1 1 
       19 42214 1 1 110 LYS CA   C  -55.060 -13.877  -72.252 1.00 . A A . 194 LYS CA   1 1 
       19 42215 1 1 110 LYS CB   C  -53.898 -12.954  -71.861 1.00 . A A . 194 LYS CB   1 1 
       19 42216 1 1 110 LYS CD   C  -53.247 -10.743  -70.877 1.00 . A A . 194 LYS CD   1 1 
       19 42217 1 1 110 LYS CE   C  -51.923 -10.573  -71.589 1.00 . A A . 194 LYS CE   1 1 
       19 42218 1 1 110 LYS CG   C  -54.270 -11.485  -71.739 1.00 . A A . 194 LYS CG   1 1 
       19 42219 1 1 110 LYS H    H  -55.631 -13.774  -70.188 1.00 . A A . 194 LYS H    1 1 
       19 42220 1 1 110 LYS HA   H  -55.585 -13.445  -73.103 1.00 . A A . 194 LYS HA   1 1 
       19 42221 1 1 110 LYS HB2  H  -53.504 -13.302  -70.904 1.00 . A A . 194 LYS HB2  1 1 
       19 42222 1 1 110 LYS HB3  H  -53.113 -13.054  -72.611 1.00 . A A . 194 LYS HB3  1 1 
       19 42223 1 1 110 LYS HD2  H  -53.629  -9.757  -70.620 1.00 . A A . 194 LYS HD2  1 1 
       19 42224 1 1 110 LYS HD3  H  -53.081 -11.313  -69.955 1.00 . A A . 194 LYS HD3  1 1 
       19 42225 1 1 110 LYS HE2  H  -51.622 -11.531  -72.045 1.00 . A A . 194 LYS HE2  1 1 
       19 42226 1 1 110 LYS HE3  H  -52.029  -9.835  -72.381 1.00 . A A . 194 LYS HE3  1 1 
       19 42227 1 1 110 LYS HG2  H  -54.316 -11.035  -72.735 1.00 . A A . 194 LYS HG2  1 1 
       19 42228 1 1 110 LYS HG3  H  -55.246 -11.401  -71.274 1.00 . A A . 194 LYS HG3  1 1 
       19 42229 1 1 110 LYS HZ1  H  -50.566 -10.960  -70.084 1.00 . A A . 194 LYS HZ1  1 1 
       19 42230 1 1 110 LYS HZ2  H  -51.212  -9.434  -70.023 1.00 . A A . 194 LYS HZ2  1 1 
       19 42231 1 1 110 LYS HZ3  H  -50.057  -9.799  -71.149 1.00 . A A . 194 LYS HZ3  1 1 
       19 42232 1 1 110 LYS N    N  -55.980 -14.011  -71.112 1.00 . A A . 194 LYS N    1 1 
       19 42233 1 1 110 LYS NZ   N  -50.856 -10.149  -70.637 1.00 . A A . 194 LYS NZ   1 1 
       19 42234 1 1 110 LYS O    O  -53.727 -15.272  -73.647 1.00 . A A . 194 LYS O    1 1 
       19 42235 1 1 111 GLY C    C  -52.895 -17.843  -71.539 1.00 . A A . 195 GLY C    1 1 
       19 42236 1 1 111 GLY CA   C  -54.200 -17.575  -72.264 1.00 . A A . 195 GLY CA   1 1 
       19 42237 1 1 111 GLY H    H  -55.384 -16.197  -71.143 1.00 . A A . 195 GLY H    1 1 
       19 42238 1 1 111 GLY HA2  H  -54.916 -18.354  -71.976 1.00 . A A . 195 GLY HA2  1 1 
       19 42239 1 1 111 GLY HA3  H  -54.021 -17.642  -73.323 1.00 . A A . 195 GLY HA3  1 1 
       19 42240 1 1 111 GLY N    N  -54.770 -16.281  -71.946 1.00 . A A . 195 GLY N    1 1 
       19 42241 1 1 111 GLY O    O  -52.182 -18.795  -71.850 1.00 . A A . 195 GLY O    1 1 
       19 42242 1 1 112 GLU C    C  -52.100 -17.903  -68.433 1.00 . A A . 196 GLU C    1 1 
       19 42243 1 1 112 GLU CA   C  -51.460 -17.251  -69.665 1.00 . A A . 196 GLU CA   1 1 
       19 42244 1 1 112 GLU CB   C  -50.768 -15.931  -69.293 1.00 . A A . 196 GLU CB   1 1 
       19 42245 1 1 112 GLU CD   C  -49.474 -13.886  -70.009 1.00 . A A . 196 GLU CD   1 1 
       19 42246 1 1 112 GLU CG   C  -50.264 -15.113  -70.465 1.00 . A A . 196 GLU CG   1 1 
       19 42247 1 1 112 GLU H    H  -53.205 -16.251  -70.313 1.00 . A A . 196 GLU H    1 1 
       19 42248 1 1 112 GLU HA   H  -50.751 -17.936  -70.134 1.00 . A A . 196 GLU HA   1 1 
       19 42249 1 1 112 GLU HB2  H  -51.484 -15.330  -68.745 1.00 . A A . 196 GLU HB2  1 1 
       19 42250 1 1 112 GLU HB3  H  -49.930 -16.148  -68.631 1.00 . A A . 196 GLU HB3  1 1 
       19 42251 1 1 112 GLU HG2  H  -49.622 -15.740  -71.092 1.00 . A A . 196 GLU HG2  1 1 
       19 42252 1 1 112 GLU HG3  H  -51.107 -14.777  -71.058 1.00 . A A . 196 GLU HG3  1 1 
       19 42253 1 1 112 GLU N    N  -52.586 -17.018  -70.552 1.00 . A A . 196 GLU N    1 1 
       19 42254 1 1 112 GLU O    O  -53.303 -18.176  -68.431 1.00 . A A . 196 GLU O    1 1 
       19 42255 1 1 112 GLU OE1  O  -48.413 -14.045  -69.362 1.00 . A A . 196 GLU OE1  1 1 
       19 42256 1 1 112 GLU OE2  O  -49.902 -12.749  -70.303 1.00 . A A . 196 GLU OE2  1 1 
       19 42257 1 1 113 ASN C    C  -51.159 -18.058  -64.973 1.00 . A A . 197 ASN C    1 1 
       19 42258 1 1 113 ASN CA   C  -51.871 -18.698  -66.148 1.00 . A A . 197 ASN CA   1 1 
       19 42259 1 1 113 ASN CB   C  -51.625 -20.216  -66.110 1.00 . A A . 197 ASN CB   1 1 
       19 42260 1 1 113 ASN CG   C  -50.158 -20.564  -65.952 1.00 . A A . 197 ASN CG   1 1 
       19 42261 1 1 113 ASN H    H  -50.353 -17.878  -67.390 1.00 . A A . 197 ASN H    1 1 
       19 42262 1 1 113 ASN HA   H  -52.945 -18.498  -66.081 1.00 . A A . 197 ASN HA   1 1 
       19 42263 1 1 113 ASN HB2  H  -52.171 -20.636  -65.263 1.00 . A A . 197 ASN HB2  1 1 
       19 42264 1 1 113 ASN HB3  H  -52.004 -20.661  -67.022 1.00 . A A . 197 ASN HB3  1 1 
       19 42265 1 1 113 ASN HD21 H  -50.541 -21.482  -64.211 1.00 . A A . 197 ASN HD21 1 1 
       19 42266 1 1 113 ASN HD22 H  -48.875 -21.473  -64.735 1.00 . A A . 197 ASN HD22 1 1 
       19 42267 1 1 113 ASN N    N  -51.337 -18.123  -67.376 1.00 . A A . 197 ASN N    1 1 
       19 42268 1 1 113 ASN ND2  N  -49.835 -21.231  -64.878 1.00 . A A . 197 ASN ND2  1 1 
       19 42269 1 1 113 ASN O    O  -50.186 -17.330  -65.160 1.00 . A A . 197 ASN O    1 1 
       19 42270 1 1 113 ASN OD1  O  -49.330 -20.236  -66.779 1.00 . A A . 197 ASN OD1  1 1 
       19 42271 1 1 114 PHE C    C  -51.148 -19.071  -61.546 1.00 . A A . 198 PHE C    1 1 
       19 42272 1 1 114 PHE CA   C  -50.941 -17.940  -62.553 1.00 . A A . 198 PHE CA   1 1 
       19 42273 1 1 114 PHE CB   C  -51.514 -16.596  -62.045 1.00 . A A . 198 PHE CB   1 1 
       19 42274 1 1 114 PHE CD1  C  -54.027 -16.799  -62.255 1.00 . A A . 198 PHE CD1  1 1 
       19 42275 1 1 114 PHE CD2  C  -53.052 -16.721  -60.027 1.00 . A A . 198 PHE CD2  1 1 
       19 42276 1 1 114 PHE CE1  C  -55.318 -16.917  -61.697 1.00 . A A . 198 PHE CE1  1 1 
       19 42277 1 1 114 PHE CE2  C  -54.338 -16.840  -59.454 1.00 . A A . 198 PHE CE2  1 1 
       19 42278 1 1 114 PHE CG   C  -52.890 -16.708  -61.432 1.00 . A A . 198 PHE CG   1 1 
       19 42279 1 1 114 PHE CZ   C  -55.474 -16.940  -60.285 1.00 . A A . 198 PHE CZ   1 1 
       19 42280 1 1 114 PHE H    H  -52.410 -18.978  -63.668 1.00 . A A . 198 PHE H    1 1 
       19 42281 1 1 114 PHE HA   H  -49.880 -17.836  -62.741 1.00 . A A . 198 PHE HA   1 1 
       19 42282 1 1 114 PHE HB2  H  -50.835 -16.189  -61.280 1.00 . A A . 198 PHE HB2  1 1 
       19 42283 1 1 114 PHE HB3  H  -51.565 -15.902  -62.884 1.00 . A A . 198 PHE HB3  1 1 
       19 42284 1 1 114 PHE HD1  H  -53.918 -16.776  -63.331 1.00 . A A . 198 PHE HD1  1 1 
       19 42285 1 1 114 PHE HD2  H  -52.173 -16.650  -59.384 1.00 . A A . 198 PHE HD2  1 1 
       19 42286 1 1 114 PHE HE1  H  -56.189 -16.993  -62.339 1.00 . A A . 198 PHE HE1  1 1 
       19 42287 1 1 114 PHE HE2  H  -54.450 -16.861  -58.379 1.00 . A A . 198 PHE HE2  1 1 
       19 42288 1 1 114 PHE HZ   H  -56.457 -17.023  -59.848 1.00 . A A . 198 PHE HZ   1 1 
       19 42289 1 1 114 PHE N    N  -51.609 -18.371  -63.770 1.00 . A A . 198 PHE N    1 1 
       19 42290 1 1 114 PHE O    O  -52.151 -19.790  -61.627 1.00 . A A . 198 PHE O    1 1 
       19 42291 1 1 115 THR C    C  -50.029 -19.735  -58.286 1.00 . A A . 199 THR C    1 1 
       19 42292 1 1 115 THR CA   C  -50.228 -20.342  -59.663 1.00 . A A . 199 THR CA   1 1 
       19 42293 1 1 115 THR CB   C  -49.100 -21.364  -59.896 1.00 . A A . 199 THR CB   1 1 
       19 42294 1 1 115 THR CG2  C  -49.163 -21.958  -61.307 1.00 . A A . 199 THR CG2  1 1 
       19 42295 1 1 115 THR H    H  -49.345 -18.693  -60.702 1.00 . A A . 199 THR H    1 1 
       19 42296 1 1 115 THR HA   H  -51.192 -20.847  -59.704 1.00 . A A . 199 THR HA   1 1 
       19 42297 1 1 115 THR HB   H  -49.189 -22.171  -59.167 1.00 . A A . 199 THR HB   1 1 
       19 42298 1 1 115 THR HG1  H  -47.657 -20.166  -60.507 1.00 . A A . 199 THR HG1  1 1 
       19 42299 1 1 115 THR HG21 H  -48.435 -22.752  -61.400 1.00 . A A . 199 THR HG21 1 1 
       19 42300 1 1 115 THR HG22 H  -48.943 -21.188  -62.050 1.00 . A A . 199 THR HG22 1 1 
       19 42301 1 1 115 THR HG23 H  -50.160 -22.368  -61.494 1.00 . A A . 199 THR HG23 1 1 
       19 42302 1 1 115 THR N    N  -50.180 -19.278  -60.672 1.00 . A A . 199 THR N    1 1 
       19 42303 1 1 115 THR O    O  -49.933 -18.524  -58.161 1.00 . A A . 199 THR O    1 1 
       19 42304 1 1 115 THR OG1  O  -47.830 -20.722  -59.724 1.00 . A A . 199 THR OG1  1 1 
       19 42305 1 1 116 GLU C    C  -48.237 -19.360  -55.907 1.00 . A A . 200 GLU C    1 1 
       19 42306 1 1 116 GLU CA   C  -49.589 -20.071  -55.918 1.00 . A A . 200 GLU CA   1 1 
       19 42307 1 1 116 GLU CB   C  -49.531 -21.227  -54.918 1.00 . A A . 200 GLU CB   1 1 
       19 42308 1 1 116 GLU CD   C  -50.836 -22.975  -53.675 1.00 . A A . 200 GLU CD   1 1 
       19 42309 1 1 116 GLU CG   C  -50.797 -22.040  -54.865 1.00 . A A . 200 GLU CG   1 1 
       19 42310 1 1 116 GLU H    H  -49.972 -21.560  -57.387 1.00 . A A . 200 GLU H    1 1 
       19 42311 1 1 116 GLU HA   H  -50.362 -19.370  -55.616 1.00 . A A . 200 GLU HA   1 1 
       19 42312 1 1 116 GLU HB2  H  -48.704 -21.886  -55.180 1.00 . A A . 200 GLU HB2  1 1 
       19 42313 1 1 116 GLU HB3  H  -49.333 -20.806  -53.913 1.00 . A A . 200 GLU HB3  1 1 
       19 42314 1 1 116 GLU HG2  H  -51.646 -21.360  -54.815 1.00 . A A . 200 GLU HG2  1 1 
       19 42315 1 1 116 GLU HG3  H  -50.883 -22.628  -55.777 1.00 . A A . 200 GLU HG3  1 1 
       19 42316 1 1 116 GLU N    N  -49.892 -20.567  -57.257 1.00 . A A . 200 GLU N    1 1 
       19 42317 1 1 116 GLU O    O  -48.042 -18.402  -55.162 1.00 . A A . 200 GLU O    1 1 
       19 42318 1 1 116 GLU OE1  O  -49.828 -23.672  -53.424 1.00 . A A . 200 GLU OE1  1 1 
       19 42319 1 1 116 GLU OE2  O  -51.882 -23.019  -52.990 1.00 . A A . 200 GLU OE2  1 1 
       19 42320 1 1 117 THR C    C  -46.221 -17.738  -57.352 1.00 . A A . 201 THR C    1 1 
       19 42321 1 1 117 THR CA   C  -46.017 -19.158  -56.859 1.00 . A A . 201 THR CA   1 1 
       19 42322 1 1 117 THR CB   C  -45.095 -19.905  -57.835 1.00 . A A . 201 THR CB   1 1 
       19 42323 1 1 117 THR CG2  C  -43.683 -19.377  -57.776 1.00 . A A . 201 THR CG2  1 1 
       19 42324 1 1 117 THR H    H  -47.513 -20.589  -57.349 1.00 . A A . 201 THR H    1 1 
       19 42325 1 1 117 THR HA   H  -45.544 -19.123  -55.882 1.00 . A A . 201 THR HA   1 1 
       19 42326 1 1 117 THR HB   H  -45.482 -19.812  -58.855 1.00 . A A . 201 THR HB   1 1 
       19 42327 1 1 117 THR HG1  H  -45.103 -21.801  -58.284 1.00 . A A . 201 THR HG1  1 1 
       19 42328 1 1 117 THR HG21 H  -43.663 -18.314  -58.022 1.00 . A A . 201 THR HG21 1 1 
       19 42329 1 1 117 THR HG22 H  -43.061 -19.922  -58.477 1.00 . A A . 201 THR HG22 1 1 
       19 42330 1 1 117 THR HG23 H  -43.290 -19.508  -56.766 1.00 . A A . 201 THR HG23 1 1 
       19 42331 1 1 117 THR N    N  -47.316 -19.803  -56.754 1.00 . A A . 201 THR N    1 1 
       19 42332 1 1 117 THR O    O  -45.653 -16.800  -56.797 1.00 . A A . 201 THR O    1 1 
       19 42333 1 1 117 THR OG1  O  -45.056 -21.286  -57.478 1.00 . A A . 201 THR OG1  1 1 
       19 42334 1 1 118 ASP C    C  -48.033 -15.386  -57.964 1.00 . A A . 202 ASP C    1 1 
       19 42335 1 1 118 ASP CA   C  -47.326 -16.277  -58.960 1.00 . A A . 202 ASP CA   1 1 
       19 42336 1 1 118 ASP CB   C  -48.159 -16.402  -60.228 1.00 . A A . 202 ASP CB   1 1 
       19 42337 1 1 118 ASP CG   C  -47.467 -17.209  -61.290 1.00 . A A . 202 ASP CG   1 1 
       19 42338 1 1 118 ASP H    H  -47.483 -18.395  -58.803 1.00 . A A . 202 ASP H    1 1 
       19 42339 1 1 118 ASP HA   H  -46.373 -15.814  -59.220 1.00 . A A . 202 ASP HA   1 1 
       19 42340 1 1 118 ASP HB2  H  -49.104 -16.872  -59.985 1.00 . A A . 202 ASP HB2  1 1 
       19 42341 1 1 118 ASP HB3  H  -48.371 -15.402  -60.628 1.00 . A A . 202 ASP HB3  1 1 
       19 42342 1 1 118 ASP N    N  -47.048 -17.583  -58.376 1.00 . A A . 202 ASP N    1 1 
       19 42343 1 1 118 ASP O    O  -47.707 -14.220  -57.870 1.00 . A A . 202 ASP O    1 1 
       19 42344 1 1 118 ASP OD1  O  -47.560 -18.458  -61.222 1.00 . A A . 202 ASP OD1  1 1 
       19 42345 1 1 118 ASP OD2  O  -46.862 -16.632  -62.202 1.00 . A A . 202 ASP OD2  1 1 
       19 42346 1 1 119 VAL C    C  -48.676 -14.589  -55.217 1.00 . A A . 203 VAL C    1 1 
       19 42347 1 1 119 VAL CA   C  -49.702 -15.128  -56.223 1.00 . A A . 203 VAL CA   1 1 
       19 42348 1 1 119 VAL CB   C  -50.812 -15.943  -55.485 1.00 . A A . 203 VAL CB   1 1 
       19 42349 1 1 119 VAL CG1  C  -51.421 -15.127  -54.343 1.00 . A A . 203 VAL CG1  1 1 
       19 42350 1 1 119 VAL CG2  C  -51.938 -16.312  -56.461 1.00 . A A . 203 VAL CG2  1 1 
       19 42351 1 1 119 VAL H    H  -49.249 -16.906  -57.336 1.00 . A A . 203 VAL H    1 1 
       19 42352 1 1 119 VAL HA   H  -50.171 -14.295  -56.732 1.00 . A A . 203 VAL HA   1 1 
       19 42353 1 1 119 VAL HB   H  -50.367 -16.852  -55.077 1.00 . A A . 203 VAL HB   1 1 
       19 42354 1 1 119 VAL HG11 H  -51.794 -14.171  -54.729 1.00 . A A . 203 VAL HG11 1 1 
       19 42355 1 1 119 VAL HG12 H  -52.258 -15.684  -53.889 1.00 . A A . 203 VAL HG12 1 1 
       19 42356 1 1 119 VAL HG13 H  -50.679 -14.946  -53.583 1.00 . A A . 203 VAL HG13 1 1 
       19 42357 1 1 119 VAL HG21 H  -52.715 -16.884  -55.922 1.00 . A A . 203 VAL HG21 1 1 
       19 42358 1 1 119 VAL HG22 H  -52.380 -15.410  -56.857 1.00 . A A . 203 VAL HG22 1 1 
       19 42359 1 1 119 VAL HG23 H  -51.539 -16.916  -57.267 1.00 . A A . 203 VAL HG23 1 1 
       19 42360 1 1 119 VAL N    N  -48.990 -15.929  -57.218 1.00 . A A . 203 VAL N    1 1 
       19 42361 1 1 119 VAL O    O  -48.580 -13.395  -55.007 1.00 . A A . 203 VAL O    1 1 
       19 42362 1 1 120 LYS C    C  -45.814 -14.125  -54.180 1.00 . A A . 204 LYS C    1 1 
       19 42363 1 1 120 LYS CA   C  -46.863 -15.112  -53.665 1.00 . A A . 204 LYS CA   1 1 
       19 42364 1 1 120 LYS CB   C  -46.222 -16.425  -53.174 1.00 . A A . 204 LYS CB   1 1 
       19 42365 1 1 120 LYS CD   C  -43.779 -17.003  -53.454 1.00 . A A . 204 LYS CD   1 1 
       19 42366 1 1 120 LYS CE   C  -43.918 -18.545  -53.472 1.00 . A A . 204 LYS CE   1 1 
       19 42367 1 1 120 LYS CG   C  -44.825 -16.316  -52.556 1.00 . A A . 204 LYS CG   1 1 
       19 42368 1 1 120 LYS H    H  -47.950 -16.467  -54.920 1.00 . A A . 204 LYS H    1 1 
       19 42369 1 1 120 LYS HA   H  -47.378 -14.634  -52.824 1.00 . A A . 204 LYS HA   1 1 
       19 42370 1 1 120 LYS HB2  H  -46.890 -16.877  -52.438 1.00 . A A . 204 LYS HB2  1 1 
       19 42371 1 1 120 LYS HB3  H  -46.171 -17.098  -54.032 1.00 . A A . 204 LYS HB3  1 1 
       19 42372 1 1 120 LYS HD2  H  -43.900 -16.623  -54.476 1.00 . A A . 204 LYS HD2  1 1 
       19 42373 1 1 120 LYS HD3  H  -42.784 -16.735  -53.097 1.00 . A A . 204 LYS HD3  1 1 
       19 42374 1 1 120 LYS HE2  H  -44.911 -18.810  -53.860 1.00 . A A . 204 LYS HE2  1 1 
       19 42375 1 1 120 LYS HE3  H  -43.168 -18.961  -54.138 1.00 . A A . 204 LYS HE3  1 1 
       19 42376 1 1 120 LYS HG2  H  -44.548 -15.271  -52.429 1.00 . A A . 204 LYS HG2  1 1 
       19 42377 1 1 120 LYS HG3  H  -44.834 -16.791  -51.578 1.00 . A A . 204 LYS HG3  1 1 
       19 42378 1 1 120 LYS HZ1  H  -42.798 -18.991  -51.787 1.00 . A A . 204 LYS HZ1  1 1 
       19 42379 1 1 120 LYS HZ2  H  -43.949 -20.129  -52.135 1.00 . A A . 204 LYS HZ2  1 1 
       19 42380 1 1 120 LYS HZ3  H  -44.388 -18.691  -51.458 1.00 . A A . 204 LYS HZ3  1 1 
       19 42381 1 1 120 LYS N    N  -47.868 -15.479  -54.667 1.00 . A A . 204 LYS N    1 1 
       19 42382 1 1 120 LYS NZ   N  -43.747 -19.138  -52.102 1.00 . A A . 204 LYS NZ   1 1 
       19 42383 1 1 120 LYS O    O  -45.430 -13.187  -53.478 1.00 . A A . 204 LYS O    1 1 
       19 42384 1 1 121 MET C    C  -44.753 -12.138  -56.332 1.00 . A A . 205 MET C    1 1 
       19 42385 1 1 121 MET CA   C  -44.229 -13.499  -55.890 1.00 . A A . 205 MET CA   1 1 
       19 42386 1 1 121 MET CB   C  -43.440 -14.197  -57.019 1.00 . A A . 205 MET CB   1 1 
       19 42387 1 1 121 MET CE   C  -42.109 -15.893  -59.452 1.00 . A A . 205 MET CE   1 1 
       19 42388 1 1 121 MET CG   C  -44.100 -14.218  -58.400 1.00 . A A . 205 MET CG   1 1 
       19 42389 1 1 121 MET H    H  -45.639 -15.133  -55.944 1.00 . A A . 205 MET H    1 1 
       19 42390 1 1 121 MET HA   H  -43.534 -13.337  -55.070 1.00 . A A . 205 MET HA   1 1 
       19 42391 1 1 121 MET HB2  H  -42.479 -13.702  -57.113 1.00 . A A . 205 MET HB2  1 1 
       19 42392 1 1 121 MET HB3  H  -43.268 -15.224  -56.710 1.00 . A A . 205 MET HB3  1 1 
       19 42393 1 1 121 MET HE1  H  -41.854 -16.782  -60.019 1.00 . A A . 205 MET HE1  1 1 
       19 42394 1 1 121 MET HE2  H  -41.720 -15.017  -59.964 1.00 . A A . 205 MET HE2  1 1 
       19 42395 1 1 121 MET HE3  H  -41.680 -15.965  -58.449 1.00 . A A . 205 MET HE3  1 1 
       19 42396 1 1 121 MET HG2  H  -45.174 -14.083  -58.277 1.00 . A A . 205 MET HG2  1 1 
       19 42397 1 1 121 MET HG3  H  -43.711 -13.375  -58.986 1.00 . A A . 205 MET HG3  1 1 
       19 42398 1 1 121 MET N    N  -45.311 -14.343  -55.387 1.00 . A A . 205 MET N    1 1 
       19 42399 1 1 121 MET O    O  -44.029 -11.135  -56.264 1.00 . A A . 205 MET O    1 1 
       19 42400 1 1 121 MET SD   S  -43.833 -15.768  -59.336 1.00 . A A . 205 MET SD   1 1 
       19 42401 1 1 122 MET C    C  -47.200 -10.048  -56.032 1.00 . A A . 206 MET C    1 1 
       19 42402 1 1 122 MET CA   C  -46.633 -10.838  -57.200 1.00 . A A . 206 MET CA   1 1 
       19 42403 1 1 122 MET CB   C  -47.728 -11.152  -58.227 1.00 . A A . 206 MET CB   1 1 
       19 42404 1 1 122 MET CE   C  -50.126 -11.720  -60.193 1.00 . A A . 206 MET CE   1 1 
       19 42405 1 1 122 MET CG   C  -48.244  -9.960  -58.998 1.00 . A A . 206 MET CG   1 1 
       19 42406 1 1 122 MET H    H  -46.564 -12.934  -56.816 1.00 . A A . 206 MET H    1 1 
       19 42407 1 1 122 MET HA   H  -45.873 -10.231  -57.693 1.00 . A A . 206 MET HA   1 1 
       19 42408 1 1 122 MET HB2  H  -47.329 -11.861  -58.941 1.00 . A A . 206 MET HB2  1 1 
       19 42409 1 1 122 MET HB3  H  -48.580 -11.618  -57.710 1.00 . A A . 206 MET HB3  1 1 
       19 42410 1 1 122 MET HE1  H  -49.603 -12.565  -59.756 1.00 . A A . 206 MET HE1  1 1 
       19 42411 1 1 122 MET HE2  H  -50.860 -11.338  -59.476 1.00 . A A . 206 MET HE2  1 1 
       19 42412 1 1 122 MET HE3  H  -50.643 -12.042  -61.102 1.00 . A A . 206 MET HE3  1 1 
       19 42413 1 1 122 MET HG2  H  -49.024  -9.482  -58.399 1.00 . A A . 206 MET HG2  1 1 
       19 42414 1 1 122 MET HG3  H  -47.433  -9.252  -59.131 1.00 . A A . 206 MET HG3  1 1 
       19 42415 1 1 122 MET N    N  -46.009 -12.085  -56.766 1.00 . A A . 206 MET N    1 1 
       19 42416 1 1 122 MET O    O  -47.211  -8.835  -56.077 1.00 . A A . 206 MET O    1 1 
       19 42417 1 1 122 MET SD   S  -48.931 -10.406  -60.619 1.00 . A A . 206 MET SD   1 1 
       19 42418 1 1 123 GLU C    C  -47.136  -9.029  -53.265 1.00 . A A . 207 GLU C    1 1 
       19 42419 1 1 123 GLU CA   C  -48.162 -10.020  -53.783 1.00 . A A . 207 GLU CA   1 1 
       19 42420 1 1 123 GLU CB   C  -48.521 -11.021  -52.680 1.00 . A A . 207 GLU CB   1 1 
       19 42421 1 1 123 GLU CD   C  -50.245 -12.683  -51.787 1.00 . A A . 207 GLU CD   1 1 
       19 42422 1 1 123 GLU CG   C  -49.959 -11.532  -52.750 1.00 . A A . 207 GLU CG   1 1 
       19 42423 1 1 123 GLU H    H  -47.622 -11.733  -54.962 1.00 . A A . 207 GLU H    1 1 
       19 42424 1 1 123 GLU HA   H  -49.064  -9.464  -54.061 1.00 . A A . 207 GLU HA   1 1 
       19 42425 1 1 123 GLU HB2  H  -47.842 -11.870  -52.757 1.00 . A A . 207 GLU HB2  1 1 
       19 42426 1 1 123 GLU HB3  H  -48.384 -10.543  -51.708 1.00 . A A . 207 GLU HB3  1 1 
       19 42427 1 1 123 GLU HG2  H  -50.630 -10.705  -52.538 1.00 . A A . 207 GLU HG2  1 1 
       19 42428 1 1 123 GLU HG3  H  -50.157 -11.867  -53.765 1.00 . A A . 207 GLU HG3  1 1 
       19 42429 1 1 123 GLU N    N  -47.633 -10.717  -54.967 1.00 . A A . 207 GLU N    1 1 
       19 42430 1 1 123 GLU O    O  -47.429  -7.846  -53.119 1.00 . A A . 207 GLU O    1 1 
       19 42431 1 1 123 GLU OE1  O  -49.286 -13.347  -51.313 1.00 . A A . 207 GLU OE1  1 1 
       19 42432 1 1 123 GLU OE2  O  -51.435 -12.958  -51.548 1.00 . A A . 207 GLU OE2  1 1 
       19 42433 1 1 124 ARG C    C  -44.522  -7.470  -53.550 1.00 . A A . 208 ARG C    1 1 
       19 42434 1 1 124 ARG CA   C  -44.841  -8.604  -52.594 1.00 . A A . 208 ARG CA   1 1 
       19 42435 1 1 124 ARG CB   C  -43.568  -9.390  -52.329 1.00 . A A . 208 ARG CB   1 1 
       19 42436 1 1 124 ARG CD   C  -42.499 -10.798  -50.602 1.00 . A A . 208 ARG CD   1 1 
       19 42437 1 1 124 ARG CG   C  -43.742 -10.586  -51.435 1.00 . A A . 208 ARG CG   1 1 
       19 42438 1 1 124 ARG CZ   C  -41.301 -12.705  -49.543 1.00 . A A . 208 ARG CZ   1 1 
       19 42439 1 1 124 ARG H    H  -45.698 -10.460  -53.269 1.00 . A A . 208 ARG H    1 1 
       19 42440 1 1 124 ARG HA   H  -45.186  -8.165  -51.647 1.00 . A A . 208 ARG HA   1 1 
       19 42441 1 1 124 ARG HB2  H  -43.154  -9.730  -53.274 1.00 . A A . 208 ARG HB2  1 1 
       19 42442 1 1 124 ARG HB3  H  -42.853  -8.719  -51.863 1.00 . A A . 208 ARG HB3  1 1 
       19 42443 1 1 124 ARG HD2  H  -41.631 -10.572  -51.212 1.00 . A A . 208 ARG HD2  1 1 
       19 42444 1 1 124 ARG HD3  H  -42.521 -10.119  -49.749 1.00 . A A . 208 ARG HD3  1 1 
       19 42445 1 1 124 ARG HE   H  -43.179 -12.785  -50.262 1.00 . A A . 208 ARG HE   1 1 
       19 42446 1 1 124 ARG HG2  H  -44.593 -10.435  -50.778 1.00 . A A . 208 ARG HG2  1 1 
       19 42447 1 1 124 ARG HG3  H  -43.921 -11.456  -52.060 1.00 . A A . 208 ARG HG3  1 1 
       19 42448 1 1 124 ARG HH11 H  -40.180 -11.027  -49.587 1.00 . A A . 208 ARG HH11 1 1 
       19 42449 1 1 124 ARG HH12 H  -39.410 -12.429  -48.880 1.00 . A A . 208 ARG HH12 1 1 
       19 42450 1 1 124 ARG HH21 H  -42.138 -14.504  -49.329 1.00 . A A . 208 ARG HH21 1 1 
       19 42451 1 1 124 ARG HH22 H  -40.499 -14.363  -48.751 1.00 . A A . 208 ARG HH22 1 1 
       19 42452 1 1 124 ARG N    N  -45.903  -9.484  -53.093 1.00 . A A . 208 ARG N    1 1 
       19 42453 1 1 124 ARG NE   N  -42.382 -12.188  -50.122 1.00 . A A . 208 ARG NE   1 1 
       19 42454 1 1 124 ARG NH1  N  -40.213 -12.000  -49.315 1.00 . A A . 208 ARG NH1  1 1 
       19 42455 1 1 124 ARG NH2  N  -41.314 -13.960  -49.178 1.00 . A A . 208 ARG NH2  1 1 
       19 42456 1 1 124 ARG O    O  -44.113  -6.397  -53.124 1.00 . A A . 208 ARG O    1 1 
       19 42457 1 1 125 VAL C    C  -45.567  -5.566  -55.589 1.00 . A A . 209 VAL C    1 1 
       19 42458 1 1 125 VAL CA   C  -44.490  -6.619  -55.810 1.00 . A A . 209 VAL CA   1 1 
       19 42459 1 1 125 VAL CB   C  -44.561  -7.129  -57.293 1.00 . A A . 209 VAL CB   1 1 
       19 42460 1 1 125 VAL CG1  C  -44.640  -5.959  -58.285 1.00 . A A . 209 VAL CG1  1 1 
       19 42461 1 1 125 VAL CG2  C  -43.355  -7.983  -57.617 1.00 . A A . 209 VAL CG2  1 1 
       19 42462 1 1 125 VAL H    H  -45.034  -8.581  -55.157 1.00 . A A . 209 VAL H    1 1 
       19 42463 1 1 125 VAL HA   H  -43.531  -6.159  -55.638 1.00 . A A . 209 VAL HA   1 1 
       19 42464 1 1 125 VAL HB   H  -45.464  -7.727  -57.414 1.00 . A A . 209 VAL HB   1 1 
       19 42465 1 1 125 VAL HG11 H  -43.887  -5.214  -58.021 1.00 . A A . 209 VAL HG11 1 1 
       19 42466 1 1 125 VAL HG12 H  -44.463  -6.300  -59.295 1.00 . A A . 209 VAL HG12 1 1 
       19 42467 1 1 125 VAL HG13 H  -45.631  -5.496  -58.239 1.00 . A A . 209 VAL HG13 1 1 
       19 42468 1 1 125 VAL HG21 H  -43.275  -8.800  -56.899 1.00 . A A . 209 VAL HG21 1 1 
       19 42469 1 1 125 VAL HG22 H  -43.444  -8.390  -58.615 1.00 . A A . 209 VAL HG22 1 1 
       19 42470 1 1 125 VAL HG23 H  -42.445  -7.356  -57.556 1.00 . A A . 209 VAL HG23 1 1 
       19 42471 1 1 125 VAL N    N  -44.702  -7.686  -54.841 1.00 . A A . 209 VAL N    1 1 
       19 42472 1 1 125 VAL O    O  -45.273  -4.393  -55.418 1.00 . A A . 209 VAL O    1 1 
       19 42473 1 1 126 ILE C    C  -48.120  -4.364  -54.288 1.00 . A A . 210 ILE C    1 1 
       19 42474 1 1 126 ILE CA   C  -47.957  -5.117  -55.609 1.00 . A A . 210 ILE CA   1 1 
       19 42475 1 1 126 ILE CB   C  -49.247  -5.885  -56.053 1.00 . A A . 210 ILE CB   1 1 
       19 42476 1 1 126 ILE CD1  C  -50.234  -6.993  -58.216 1.00 . A A . 210 ILE CD1  1 1 
       19 42477 1 1 126 ILE CG1  C  -49.014  -6.442  -57.486 1.00 . A A . 210 ILE CG1  1 1 
       19 42478 1 1 126 ILE CG2  C  -50.463  -4.949  -56.028 1.00 . A A . 210 ILE CG2  1 1 
       19 42479 1 1 126 ILE H    H  -46.983  -7.012  -55.706 1.00 . A A . 210 ILE H    1 1 
       19 42480 1 1 126 ILE HA   H  -47.779  -4.354  -56.357 1.00 . A A . 210 ILE HA   1 1 
       19 42481 1 1 126 ILE HB   H  -49.434  -6.717  -55.365 1.00 . A A . 210 ILE HB   1 1 
       19 42482 1 1 126 ILE HD11 H  -49.930  -7.390  -59.182 1.00 . A A . 210 ILE HD11 1 1 
       19 42483 1 1 126 ILE HD12 H  -50.653  -7.804  -57.636 1.00 . A A . 210 ILE HD12 1 1 
       19 42484 1 1 126 ILE HD13 H  -50.978  -6.206  -58.361 1.00 . A A . 210 ILE HD13 1 1 
       19 42485 1 1 126 ILE HG12 H  -48.591  -5.654  -58.093 1.00 . A A . 210 ILE HG12 1 1 
       19 42486 1 1 126 ILE HG13 H  -48.271  -7.232  -57.434 1.00 . A A . 210 ILE HG13 1 1 
       19 42487 1 1 126 ILE HG21 H  -50.535  -4.457  -55.063 1.00 . A A . 210 ILE HG21 1 1 
       19 42488 1 1 126 ILE HG22 H  -50.363  -4.195  -56.807 1.00 . A A . 210 ILE HG22 1 1 
       19 42489 1 1 126 ILE HG23 H  -51.373  -5.529  -56.209 1.00 . A A . 210 ILE HG23 1 1 
       19 42490 1 1 126 ILE N    N  -46.809  -6.014  -55.616 1.00 . A A . 210 ILE N    1 1 
       19 42491 1 1 126 ILE O    O  -48.512  -3.191  -54.298 1.00 . A A . 210 ILE O    1 1 
       19 42492 1 1 127 GLU C    C  -47.072  -2.933  -51.932 1.00 . A A . 211 GLU C    1 1 
       19 42493 1 1 127 GLU CA   C  -47.771  -4.289  -51.864 1.00 . A A . 211 GLU CA   1 1 
       19 42494 1 1 127 GLU CB   C  -47.076  -5.132  -50.792 1.00 . A A . 211 GLU CB   1 1 
       19 42495 1 1 127 GLU CD   C  -47.061  -7.163  -49.318 1.00 . A A . 211 GLU CD   1 1 
       19 42496 1 1 127 GLU CG   C  -47.900  -6.276  -50.225 1.00 . A A . 211 GLU CG   1 1 
       19 42497 1 1 127 GLU H    H  -47.388  -5.936  -53.209 1.00 . A A . 211 GLU H    1 1 
       19 42498 1 1 127 GLU HA   H  -48.794  -4.122  -51.572 1.00 . A A . 211 GLU HA   1 1 
       19 42499 1 1 127 GLU HB2  H  -46.152  -5.538  -51.212 1.00 . A A . 211 GLU HB2  1 1 
       19 42500 1 1 127 GLU HB3  H  -46.794  -4.465  -49.958 1.00 . A A . 211 GLU HB3  1 1 
       19 42501 1 1 127 GLU HG2  H  -48.731  -5.869  -49.657 1.00 . A A . 211 GLU HG2  1 1 
       19 42502 1 1 127 GLU HG3  H  -48.298  -6.874  -51.040 1.00 . A A . 211 GLU HG3  1 1 
       19 42503 1 1 127 GLU N    N  -47.736  -4.974  -53.172 1.00 . A A . 211 GLU N    1 1 
       19 42504 1 1 127 GLU O    O  -47.689  -1.876  -51.720 1.00 . A A . 211 GLU O    1 1 
       19 42505 1 1 127 GLU OE1  O  -46.626  -6.685  -48.248 1.00 . A A . 211 GLU OE1  1 1 
       19 42506 1 1 127 GLU OE2  O  -46.803  -8.332  -49.691 1.00 . A A . 211 GLU OE2  1 1 
       19 42507 1 1 128 GLN C    C  -45.389  -0.913  -53.658 1.00 . A A . 212 GLN C    1 1 
       19 42508 1 1 128 GLN CA   C  -45.056  -1.689  -52.392 1.00 . A A . 212 GLN CA   1 1 
       19 42509 1 1 128 GLN CB   C  -43.521  -1.869  -52.301 1.00 . A A . 212 GLN CB   1 1 
       19 42510 1 1 128 GLN CD   C  -42.784  -4.156  -51.510 1.00 . A A . 212 GLN CD   1 1 
       19 42511 1 1 128 GLN CG   C  -42.981  -3.231  -52.705 1.00 . A A . 212 GLN CG   1 1 
       19 42512 1 1 128 GLN H    H  -45.299  -3.818  -52.427 1.00 . A A . 212 GLN H    1 1 
       19 42513 1 1 128 GLN HA   H  -45.351  -1.073  -51.546 1.00 . A A . 212 GLN HA   1 1 
       19 42514 1 1 128 GLN HB2  H  -43.058  -1.123  -52.938 1.00 . A A . 212 GLN HB2  1 1 
       19 42515 1 1 128 GLN HB3  H  -43.206  -1.659  -51.279 1.00 . A A . 212 GLN HB3  1 1 
       19 42516 1 1 128 GLN HE21 H  -40.879  -4.524  -52.064 1.00 . A A . 212 GLN HE21 1 1 
       19 42517 1 1 128 GLN HE22 H  -41.436  -5.296  -50.594 1.00 . A A . 212 GLN HE22 1 1 
       19 42518 1 1 128 GLN HG2  H  -43.654  -3.691  -53.434 1.00 . A A . 212 GLN HG2  1 1 
       19 42519 1 1 128 GLN HG3  H  -42.013  -3.088  -53.170 1.00 . A A . 212 GLN HG3  1 1 
       19 42520 1 1 128 GLN N    N  -45.787  -2.938  -52.268 1.00 . A A . 212 GLN N    1 1 
       19 42521 1 1 128 GLN NE2  N  -41.596  -4.702  -51.382 1.00 . A A . 212 GLN NE2  1 1 
       19 42522 1 1 128 GLN O    O  -45.229   0.305  -53.682 1.00 . A A . 212 GLN O    1 1 
       19 42523 1 1 128 GLN OE1  O  -43.658  -4.324  -50.695 1.00 . A A . 212 GLN OE1  1 1 
       19 42524 1 1 129 MET C    C  -47.230   0.220  -55.757 1.00 . A A . 213 MET C    1 1 
       19 42525 1 1 129 MET CA   C  -46.138  -0.849  -55.958 1.00 . A A . 213 MET CA   1 1 
       19 42526 1 1 129 MET CB   C  -46.490  -1.815  -57.096 1.00 . A A . 213 MET CB   1 1 
       19 42527 1 1 129 MET CE   C  -47.998  -2.270  -60.106 1.00 . A A . 213 MET CE   1 1 
       19 42528 1 1 129 MET CG   C  -47.959  -1.872  -57.433 1.00 . A A . 213 MET CG   1 1 
       19 42529 1 1 129 MET H    H  -45.992  -2.581  -54.675 1.00 . A A . 213 MET H    1 1 
       19 42530 1 1 129 MET HA   H  -45.232  -0.323  -56.253 1.00 . A A . 213 MET HA   1 1 
       19 42531 1 1 129 MET HB2  H  -45.934  -1.522  -57.991 1.00 . A A . 213 MET HB2  1 1 
       19 42532 1 1 129 MET HB3  H  -46.170  -2.791  -56.827 1.00 . A A . 213 MET HB3  1 1 
       19 42533 1 1 129 MET HE1  H  -48.548  -1.341  -60.167 1.00 . A A . 213 MET HE1  1 1 
       19 42534 1 1 129 MET HE2  H  -46.927  -2.053  -60.116 1.00 . A A . 213 MET HE2  1 1 
       19 42535 1 1 129 MET HE3  H  -48.246  -2.889  -60.962 1.00 . A A . 213 MET HE3  1 1 
       19 42536 1 1 129 MET HG2  H  -48.521  -2.093  -56.530 1.00 . A A . 213 MET HG2  1 1 
       19 42537 1 1 129 MET HG3  H  -48.266  -0.893  -57.790 1.00 . A A . 213 MET HG3  1 1 
       19 42538 1 1 129 MET N    N  -45.857  -1.571  -54.712 1.00 . A A . 213 MET N    1 1 
       19 42539 1 1 129 MET O    O  -47.159   1.299  -56.354 1.00 . A A . 213 MET O    1 1 
       19 42540 1 1 129 MET SD   S  -48.390  -3.089  -58.670 1.00 . A A . 213 MET SD   1 1 
       19 42541 1 1 130 CYS C    C  -48.735   2.173  -53.916 1.00 . A A . 214 CYS C    1 1 
       19 42542 1 1 130 CYS CA   C  -49.274   0.934  -54.659 1.00 . A A . 214 CYS CA   1 1 
       19 42543 1 1 130 CYS CB   C  -50.395   0.292  -53.838 1.00 . A A . 214 CYS CB   1 1 
       19 42544 1 1 130 CYS H    H  -48.239  -0.936  -54.407 1.00 . A A . 214 CYS H    1 1 
       19 42545 1 1 130 CYS HA   H  -49.685   1.249  -55.613 1.00 . A A . 214 CYS HA   1 1 
       19 42546 1 1 130 CYS HB2  H  -49.957  -0.207  -52.968 1.00 . A A . 214 CYS HB2  1 1 
       19 42547 1 1 130 CYS HB3  H  -51.062   1.086  -53.479 1.00 . A A . 214 CYS HB3  1 1 
       19 42548 1 1 130 CYS N    N  -48.204  -0.039  -54.894 1.00 . A A . 214 CYS N    1 1 
       19 42549 1 1 130 CYS O    O  -49.066   3.306  -54.265 1.00 . A A . 214 CYS O    1 1 
       19 42550 1 1 130 CYS SG   S  -51.394  -0.928  -54.766 1.00 . A A . 214 CYS SG   1 1 
       19 42551 1 1 131 ILE C    C  -46.281   3.821  -53.033 1.00 . A A . 215 ILE C    1 1 
       19 42552 1 1 131 ILE CA   C  -47.334   3.112  -52.171 1.00 . A A . 215 ILE CA   1 1 
       19 42553 1 1 131 ILE CB   C  -46.811   2.694  -50.743 1.00 . A A . 215 ILE CB   1 1 
       19 42554 1 1 131 ILE CD1  C  -45.332   4.622  -49.729 1.00 . A A . 215 ILE CD1  1 1 
       19 42555 1 1 131 ILE CG1  C  -46.720   3.935  -49.821 1.00 . A A . 215 ILE CG1  1 1 
       19 42556 1 1 131 ILE CG2  C  -45.482   1.875  -50.806 1.00 . A A . 215 ILE CG2  1 1 
       19 42557 1 1 131 ILE H    H  -47.614   1.035  -52.659 1.00 . A A . 215 ILE H    1 1 
       19 42558 1 1 131 ILE HA   H  -48.149   3.814  -52.011 1.00 . A A . 215 ILE HA   1 1 
       19 42559 1 1 131 ILE HB   H  -47.562   2.025  -50.311 1.00 . A A . 215 ILE HB   1 1 
       19 42560 1 1 131 ILE HD11 H  -44.634   3.978  -49.192 1.00 . A A . 215 ILE HD11 1 1 
       19 42561 1 1 131 ILE HD12 H  -44.945   4.838  -50.725 1.00 . A A . 215 ILE HD12 1 1 
       19 42562 1 1 131 ILE HD13 H  -45.439   5.556  -49.179 1.00 . A A . 215 ILE HD13 1 1 
       19 42563 1 1 131 ILE HG12 H  -47.456   4.668  -50.154 1.00 . A A . 215 ILE HG12 1 1 
       19 42564 1 1 131 ILE HG13 H  -47.002   3.629  -48.811 1.00 . A A . 215 ILE HG13 1 1 
       19 42565 1 1 131 ILE HG21 H  -45.681   0.917  -51.277 1.00 . A A . 215 ILE HG21 1 1 
       19 42566 1 1 131 ILE HG22 H  -44.724   2.402  -51.389 1.00 . A A . 215 ILE HG22 1 1 
       19 42567 1 1 131 ILE HG23 H  -45.108   1.694  -49.799 1.00 . A A . 215 ILE HG23 1 1 
       19 42568 1 1 131 ILE N    N  -47.889   1.973  -52.916 1.00 . A A . 215 ILE N    1 1 
       19 42569 1 1 131 ILE O    O  -46.100   5.022  -52.935 1.00 . A A . 215 ILE O    1 1 
       19 42570 1 1 132 THR C    C  -45.343   4.694  -55.759 1.00 . A A . 216 THR C    1 1 
       19 42571 1 1 132 THR CA   C  -44.645   3.697  -54.849 1.00 . A A . 216 THR CA   1 1 
       19 42572 1 1 132 THR CB   C  -43.915   2.632  -55.713 1.00 . A A . 216 THR CB   1 1 
       19 42573 1 1 132 THR CG2  C  -42.807   3.249  -56.565 1.00 . A A . 216 THR CG2  1 1 
       19 42574 1 1 132 THR H    H  -45.803   2.098  -54.014 1.00 . A A . 216 THR H    1 1 
       19 42575 1 1 132 THR HA   H  -43.898   4.226  -54.264 1.00 . A A . 216 THR HA   1 1 
       19 42576 1 1 132 THR HB   H  -44.635   2.123  -56.350 1.00 . A A . 216 THR HB   1 1 
       19 42577 1 1 132 THR HG1  H  -43.992   1.189  -54.393 1.00 . A A . 216 THR HG1  1 1 
       19 42578 1 1 132 THR HG21 H  -43.229   3.949  -57.283 1.00 . A A . 216 THR HG21 1 1 
       19 42579 1 1 132 THR HG22 H  -42.280   2.450  -57.100 1.00 . A A . 216 THR HG22 1 1 
       19 42580 1 1 132 THR HG23 H  -42.116   3.773  -55.917 1.00 . A A . 216 THR HG23 1 1 
       19 42581 1 1 132 THR N    N  -45.635   3.092  -53.947 1.00 . A A . 216 THR N    1 1 
       19 42582 1 1 132 THR O    O  -44.787   5.739  -56.083 1.00 . A A . 216 THR O    1 1 
       19 42583 1 1 132 THR OG1  O  -43.291   1.673  -54.854 1.00 . A A . 216 THR OG1  1 1 
       19 42584 1 1 133 GLN C    C  -47.587   6.645  -56.201 1.00 . A A . 217 GLN C    1 1 
       19 42585 1 1 133 GLN CA   C  -47.326   5.348  -56.966 1.00 . A A . 217 GLN CA   1 1 
       19 42586 1 1 133 GLN CB   C  -48.638   4.702  -57.451 1.00 . A A . 217 GLN CB   1 1 
       19 42587 1 1 133 GLN CD   C  -49.101   6.336  -59.435 1.00 . A A . 217 GLN CD   1 1 
       19 42588 1 1 133 GLN CG   C  -49.637   5.657  -58.179 1.00 . A A . 217 GLN CG   1 1 
       19 42589 1 1 133 GLN H    H  -47.014   3.542  -55.859 1.00 . A A . 217 GLN H    1 1 
       19 42590 1 1 133 GLN HA   H  -46.733   5.597  -57.834 1.00 . A A . 217 GLN HA   1 1 
       19 42591 1 1 133 GLN HB2  H  -48.387   3.860  -58.115 1.00 . A A . 217 GLN HB2  1 1 
       19 42592 1 1 133 GLN HB3  H  -49.147   4.298  -56.581 1.00 . A A . 217 GLN HB3  1 1 
       19 42593 1 1 133 GLN HE21 H  -47.540   5.087  -59.548 1.00 . A A . 217 GLN HE21 1 1 
       19 42594 1 1 133 GLN HE22 H  -47.595   6.369  -60.748 1.00 . A A . 217 GLN HE22 1 1 
       19 42595 1 1 133 GLN HG2  H  -50.512   5.079  -58.451 1.00 . A A . 217 GLN HG2  1 1 
       19 42596 1 1 133 GLN HG3  H  -49.958   6.441  -57.477 1.00 . A A . 217 GLN HG3  1 1 
       19 42597 1 1 133 GLN N    N  -46.573   4.408  -56.141 1.00 . A A . 217 GLN N    1 1 
       19 42598 1 1 133 GLN NE2  N  -47.998   5.880  -59.957 1.00 . A A . 217 GLN NE2  1 1 
       19 42599 1 1 133 GLN O    O  -47.412   7.729  -56.744 1.00 . A A . 217 GLN O    1 1 
       19 42600 1 1 133 GLN OE1  O  -49.710   7.259  -59.929 1.00 . A A . 217 GLN OE1  1 1 
       19 42601 1 1 134 TYR C    C  -46.913   8.482  -53.856 1.00 . A A . 218 TYR C    1 1 
       19 42602 1 1 134 TYR CA   C  -48.203   7.703  -54.105 1.00 . A A . 218 TYR CA   1 1 
       19 42603 1 1 134 TYR CB   C  -48.789   7.292  -52.755 1.00 . A A . 218 TYR CB   1 1 
       19 42604 1 1 134 TYR CD1  C  -50.068   9.313  -51.887 1.00 . A A . 218 TYR CD1  1 1 
       19 42605 1 1 134 TYR CD2  C  -47.979   8.714  -50.800 1.00 . A A . 218 TYR CD2  1 1 
       19 42606 1 1 134 TYR CE1  C  -50.204  10.428  -51.007 1.00 . A A . 218 TYR CE1  1 1 
       19 42607 1 1 134 TYR CE2  C  -48.119   9.836  -49.927 1.00 . A A . 218 TYR CE2  1 1 
       19 42608 1 1 134 TYR CG   C  -48.949   8.452  -51.799 1.00 . A A . 218 TYR CG   1 1 
       19 42609 1 1 134 TYR CZ   C  -49.224  10.677  -50.054 1.00 . A A . 218 TYR CZ   1 1 
       19 42610 1 1 134 TYR H    H  -48.073   5.612  -54.519 1.00 . A A . 218 TYR H    1 1 
       19 42611 1 1 134 TYR HA   H  -48.902   8.356  -54.623 1.00 . A A . 218 TYR HA   1 1 
       19 42612 1 1 134 TYR HB2  H  -49.762   6.846  -52.920 1.00 . A A . 218 TYR HB2  1 1 
       19 42613 1 1 134 TYR HB3  H  -48.138   6.544  -52.285 1.00 . A A . 218 TYR HB3  1 1 
       19 42614 1 1 134 TYR HD1  H  -50.832   9.127  -52.635 1.00 . A A . 218 TYR HD1  1 1 
       19 42615 1 1 134 TYR HD2  H  -47.121   8.080  -50.716 1.00 . A A . 218 TYR HD2  1 1 
       19 42616 1 1 134 TYR HE1  H  -51.057  11.083  -51.089 1.00 . A A . 218 TYR HE1  1 1 
       19 42617 1 1 134 TYR HE2  H  -47.373  10.036  -49.165 1.00 . A A . 218 TYR HE2  1 1 
       19 42618 1 1 134 TYR HH   H  -50.124  12.285  -49.409 1.00 . A A . 218 TYR HH   1 1 
       19 42619 1 1 134 TYR N    N  -47.956   6.527  -54.928 1.00 . A A . 218 TYR N    1 1 
       19 42620 1 1 134 TYR O    O  -46.881   9.708  -53.956 1.00 . A A . 218 TYR O    1 1 
       19 42621 1 1 134 TYR OH   O  -49.359  11.744  -49.202 1.00 . A A . 218 TYR OH   1 1 
       19 42622 1 1 135 GLU C    C  -44.037   9.225  -54.324 1.00 . A A . 219 GLU C    1 1 
       19 42623 1 1 135 GLU CA   C  -44.634   8.482  -53.138 1.00 . A A . 219 GLU CA   1 1 
       19 42624 1 1 135 GLU CB   C  -43.594   7.572  -52.438 1.00 . A A . 219 GLU CB   1 1 
       19 42625 1 1 135 GLU CD   C  -41.426   7.419  -53.826 1.00 . A A . 219 GLU CD   1 1 
       19 42626 1 1 135 GLU CG   C  -42.700   6.693  -53.347 1.00 . A A . 219 GLU CG   1 1 
       19 42627 1 1 135 GLU H    H  -45.897   6.765  -53.421 1.00 . A A . 219 GLU H    1 1 
       19 42628 1 1 135 GLU HA   H  -44.920   9.241  -52.409 1.00 . A A . 219 GLU HA   1 1 
       19 42629 1 1 135 GLU HB2  H  -42.938   8.203  -51.834 1.00 . A A . 219 GLU HB2  1 1 
       19 42630 1 1 135 GLU HB3  H  -44.134   6.913  -51.751 1.00 . A A . 219 GLU HB3  1 1 
       19 42631 1 1 135 GLU HG2  H  -42.412   5.803  -52.800 1.00 . A A . 219 GLU HG2  1 1 
       19 42632 1 1 135 GLU HG3  H  -43.284   6.398  -54.207 1.00 . A A . 219 GLU HG3  1 1 
       19 42633 1 1 135 GLU N    N  -45.852   7.783  -53.499 1.00 . A A . 219 GLU N    1 1 
       19 42634 1 1 135 GLU O    O  -43.614  10.347  -54.162 1.00 . A A . 219 GLU O    1 1 
       19 42635 1 1 135 GLU OE1  O  -40.717   8.040  -52.994 1.00 . A A . 219 GLU OE1  1 1 
       19 42636 1 1 135 GLU OE2  O  -41.096   7.290  -55.028 1.00 . A A . 219 GLU OE2  1 1 
       19 42637 1 1 136 ARG C    C  -44.289  10.552  -57.097 1.00 . A A . 220 ARG C    1 1 
       19 42638 1 1 136 ARG CA   C  -43.484   9.337  -56.680 1.00 . A A . 220 ARG CA   1 1 
       19 42639 1 1 136 ARG CB   C  -43.275   8.390  -57.855 1.00 . A A . 220 ARG CB   1 1 
       19 42640 1 1 136 ARG CD   C  -44.203   6.914  -59.665 1.00 . A A . 220 ARG CD   1 1 
       19 42641 1 1 136 ARG CG   C  -44.530   7.947  -58.609 1.00 . A A . 220 ARG CG   1 1 
       19 42642 1 1 136 ARG CZ   C  -42.025   7.302  -60.812 1.00 . A A . 220 ARG CZ   1 1 
       19 42643 1 1 136 ARG H    H  -44.469   7.722  -55.641 1.00 . A A . 220 ARG H    1 1 
       19 42644 1 1 136 ARG HA   H  -42.508   9.697  -56.366 1.00 . A A . 220 ARG HA   1 1 
       19 42645 1 1 136 ARG HB2  H  -42.612   8.894  -58.561 1.00 . A A . 220 ARG HB2  1 1 
       19 42646 1 1 136 ARG HB3  H  -42.759   7.506  -57.485 1.00 . A A . 220 ARG HB3  1 1 
       19 42647 1 1 136 ARG HD2  H  -43.715   6.070  -59.193 1.00 . A A . 220 ARG HD2  1 1 
       19 42648 1 1 136 ARG HD3  H  -45.126   6.580  -60.118 1.00 . A A . 220 ARG HD3  1 1 
       19 42649 1 1 136 ARG HE   H  -43.784   8.067  -61.393 1.00 . A A . 220 ARG HE   1 1 
       19 42650 1 1 136 ARG HG2  H  -45.242   7.524  -57.907 1.00 . A A . 220 ARG HG2  1 1 
       19 42651 1 1 136 ARG HG3  H  -44.987   8.818  -59.089 1.00 . A A . 220 ARG HG3  1 1 
       19 42652 1 1 136 ARG HH11 H  -41.803   6.149  -59.176 1.00 . A A . 220 ARG HH11 1 1 
       19 42653 1 1 136 ARG HH12 H  -40.341   6.482  -60.085 1.00 . A A . 220 ARG HH12 1 1 
       19 42654 1 1 136 ARG HH21 H  -41.888   8.441  -62.453 1.00 . A A . 220 ARG HH21 1 1 
       19 42655 1 1 136 ARG HH22 H  -40.386   7.747  -61.883 1.00 . A A . 220 ARG HH22 1 1 
       19 42656 1 1 136 ARG N    N  -44.075   8.652  -55.525 1.00 . A A . 220 ARG N    1 1 
       19 42657 1 1 136 ARG NE   N  -43.335   7.478  -60.712 1.00 . A A . 220 ARG NE   1 1 
       19 42658 1 1 136 ARG NH1  N  -41.337   6.569  -59.968 1.00 . A A . 220 ARG NH1  1 1 
       19 42659 1 1 136 ARG NH2  N  -41.384   7.865  -61.800 1.00 . A A . 220 ARG NH2  1 1 
       19 42660 1 1 136 ARG O    O  -43.724  11.539  -57.546 1.00 . A A . 220 ARG O    1 1 
       19 42661 1 1 137 GLU C    C  -46.137  12.732  -56.271 1.00 . A A . 221 GLU C    1 1 
       19 42662 1 1 137 GLU CA   C  -46.476  11.611  -57.242 1.00 . A A . 221 GLU CA   1 1 
       19 42663 1 1 137 GLU CB   C  -47.947  11.191  -57.072 1.00 . A A . 221 GLU CB   1 1 
       19 42664 1 1 137 GLU CD   C  -49.583  11.838  -58.860 1.00 . A A . 221 GLU CD   1 1 
       19 42665 1 1 137 GLU CG   C  -48.975  12.215  -57.525 1.00 . A A . 221 GLU CG   1 1 
       19 42666 1 1 137 GLU H    H  -46.029   9.636  -56.592 1.00 . A A . 221 GLU H    1 1 
       19 42667 1 1 137 GLU HA   H  -46.295  11.947  -58.272 1.00 . A A . 221 GLU HA   1 1 
       19 42668 1 1 137 GLU HB2  H  -48.117  10.283  -57.640 1.00 . A A . 221 GLU HB2  1 1 
       19 42669 1 1 137 GLU HB3  H  -48.126  10.962  -56.023 1.00 . A A . 221 GLU HB3  1 1 
       19 42670 1 1 137 GLU HG2  H  -49.764  12.277  -56.781 1.00 . A A . 221 GLU HG2  1 1 
       19 42671 1 1 137 GLU HG3  H  -48.497  13.192  -57.608 1.00 . A A . 221 GLU HG3  1 1 
       19 42672 1 1 137 GLU N    N  -45.608  10.481  -56.942 1.00 . A A . 221 GLU N    1 1 
       19 42673 1 1 137 GLU O    O  -45.861  13.867  -56.673 1.00 . A A . 221 GLU O    1 1 
       19 42674 1 1 137 GLU OE1  O  -48.832  11.700  -59.849 1.00 . A A . 221 GLU OE1  1 1 
       19 42675 1 1 137 GLU OE2  O  -50.813  11.602  -58.909 1.00 . A A . 221 GLU OE2  1 1 
       19 42676 1 1 138 SER C    C  -44.398  13.982  -54.127 1.00 . A A . 222 SER C    1 1 
       19 42677 1 1 138 SER CA   C  -45.790  13.386  -53.958 1.00 . A A . 222 SER CA   1 1 
       19 42678 1 1 138 SER CB   C  -45.915  12.741  -52.575 1.00 . A A . 222 SER CB   1 1 
       19 42679 1 1 138 SER H    H  -46.271  11.447  -54.713 1.00 . A A . 222 SER H    1 1 
       19 42680 1 1 138 SER HA   H  -46.518  14.186  -54.045 1.00 . A A . 222 SER HA   1 1 
       19 42681 1 1 138 SER HB2  H  -45.164  11.964  -52.472 1.00 . A A . 222 SER HB2  1 1 
       19 42682 1 1 138 SER HB3  H  -45.749  13.500  -51.811 1.00 . A A . 222 SER HB3  1 1 
       19 42683 1 1 138 SER HG   H  -47.272  11.372  -52.946 1.00 . A A . 222 SER HG   1 1 
       19 42684 1 1 138 SER N    N  -46.081  12.401  -54.995 1.00 . A A . 222 SER N    1 1 
       19 42685 1 1 138 SER O    O  -44.186  15.178  -53.915 1.00 . A A . 222 SER O    1 1 
       19 42686 1 1 138 SER OG   O  -47.199  12.166  -52.398 1.00 . A A . 222 SER OG   1 1 
       19 42687 1 1 139 GLN C    C  -41.950  14.602  -55.800 1.00 . A A . 223 GLN C    1 1 
       19 42688 1 1 139 GLN CA   C  -42.065  13.598  -54.666 1.00 . A A . 223 GLN CA   1 1 
       19 42689 1 1 139 GLN CB   C  -41.126  12.419  -54.969 1.00 . A A . 223 GLN CB   1 1 
       19 42690 1 1 139 GLN CD   C  -39.745  12.192  -52.850 1.00 . A A . 223 GLN CD   1 1 
       19 42691 1 1 139 GLN CG   C  -40.776  11.563  -53.753 1.00 . A A . 223 GLN CG   1 1 
       19 42692 1 1 139 GLN H    H  -43.652  12.166  -54.668 1.00 . A A . 223 GLN H    1 1 
       19 42693 1 1 139 GLN HA   H  -41.746  14.089  -53.740 1.00 . A A . 223 GLN HA   1 1 
       19 42694 1 1 139 GLN HB2  H  -41.608  11.786  -55.712 1.00 . A A . 223 GLN HB2  1 1 
       19 42695 1 1 139 GLN HB3  H  -40.216  12.803  -55.394 1.00 . A A . 223 GLN HB3  1 1 
       19 42696 1 1 139 GLN HE21 H  -39.749  10.548  -51.694 1.00 . A A . 223 GLN HE21 1 1 
       19 42697 1 1 139 GLN HE22 H  -38.660  11.841  -51.207 1.00 . A A . 223 GLN HE22 1 1 
       19 42698 1 1 139 GLN HG2  H  -41.667  11.382  -53.167 1.00 . A A . 223 GLN HG2  1 1 
       19 42699 1 1 139 GLN HG3  H  -40.390  10.613  -54.089 1.00 . A A . 223 GLN HG3  1 1 
       19 42700 1 1 139 GLN N    N  -43.441  13.149  -54.506 1.00 . A A . 223 GLN N    1 1 
       19 42701 1 1 139 GLN NE2  N  -39.357  11.473  -51.835 1.00 . A A . 223 GLN NE2  1 1 
       19 42702 1 1 139 GLN O    O  -41.261  15.598  -55.667 1.00 . A A . 223 GLN O    1 1 
       19 42703 1 1 139 GLN OE1  O  -39.288  13.316  -53.068 1.00 . A A . 223 GLN OE1  1 1 
       19 42704 1 1 140 ALA C    C  -43.151  16.594  -57.742 1.00 . A A . 224 ALA C    1 1 
       19 42705 1 1 140 ALA CA   C  -42.487  15.247  -58.063 1.00 . A A . 224 ALA CA   1 1 
       19 42706 1 1 140 ALA CB   C  -43.130  14.614  -59.289 1.00 . A A . 224 ALA CB   1 1 
       19 42707 1 1 140 ALA H    H  -43.196  13.511  -57.018 1.00 . A A . 224 ALA H    1 1 
       19 42708 1 1 140 ALA HA   H  -41.435  15.430  -58.249 1.00 . A A . 224 ALA HA   1 1 
       19 42709 1 1 140 ALA HB1  H  -44.197  14.494  -59.140 1.00 . A A . 224 ALA HB1  1 1 
       19 42710 1 1 140 ALA HB2  H  -42.959  15.261  -60.163 1.00 . A A . 224 ALA HB2  1 1 
       19 42711 1 1 140 ALA HB3  H  -42.676  13.639  -59.475 1.00 . A A . 224 ALA HB3  1 1 
       19 42712 1 1 140 ALA N    N  -42.604  14.340  -56.924 1.00 . A A . 224 ALA N    1 1 
       19 42713 1 1 140 ALA O    O  -42.595  17.665  -58.037 1.00 . A A . 224 ALA O    1 1 
       19 42714 1 1 141 TYR C    C  -44.255  18.559  -55.700 1.00 . A A . 225 TYR C    1 1 
       19 42715 1 1 141 TYR CA   C  -45.060  17.683  -56.668 1.00 . A A . 225 TYR CA   1 1 
       19 42716 1 1 141 TYR CB   C  -46.361  17.179  -56.028 1.00 . A A . 225 TYR CB   1 1 
       19 42717 1 1 141 TYR CD1  C  -47.637  19.265  -55.323 1.00 . A A . 225 TYR CD1  1 1 
       19 42718 1 1 141 TYR CD2  C  -46.949  17.684  -53.622 1.00 . A A . 225 TYR CD2  1 1 
       19 42719 1 1 141 TYR CE1  C  -48.268  20.068  -54.330 1.00 . A A . 225 TYR CE1  1 1 
       19 42720 1 1 141 TYR CE2  C  -47.574  18.482  -52.625 1.00 . A A . 225 TYR CE2  1 1 
       19 42721 1 1 141 TYR CG   C  -46.984  18.068  -54.977 1.00 . A A . 225 TYR CG   1 1 
       19 42722 1 1 141 TYR CZ   C  -48.227  19.661  -52.992 1.00 . A A . 225 TYR CZ   1 1 
       19 42723 1 1 141 TYR H    H  -44.697  15.593  -56.897 1.00 . A A . 225 TYR H    1 1 
       19 42724 1 1 141 TYR HA   H  -45.316  18.280  -57.541 1.00 . A A . 225 TYR HA   1 1 
       19 42725 1 1 141 TYR HB2  H  -47.088  17.010  -56.822 1.00 . A A . 225 TYR HB2  1 1 
       19 42726 1 1 141 TYR HB3  H  -46.152  16.218  -55.576 1.00 . A A . 225 TYR HB3  1 1 
       19 42727 1 1 141 TYR HD1  H  -47.671  19.574  -56.352 1.00 . A A . 225 TYR HD1  1 1 
       19 42728 1 1 141 TYR HD2  H  -46.452  16.770  -53.337 1.00 . A A . 225 TYR HD2  1 1 
       19 42729 1 1 141 TYR HE1  H  -48.779  20.979  -54.606 1.00 . A A . 225 TYR HE1  1 1 
       19 42730 1 1 141 TYR HE2  H  -47.546  18.166  -51.594 1.00 . A A . 225 TYR HE2  1 1 
       19 42731 1 1 141 TYR HH   H  -48.776  19.996  -51.154 1.00 . A A . 225 TYR HH   1 1 
       19 42732 1 1 141 TYR N    N  -44.294  16.511  -57.089 1.00 . A A . 225 TYR N    1 1 
       19 42733 1 1 141 TYR O    O  -44.149  19.773  -55.906 1.00 . A A . 225 TYR O    1 1 
       19 42734 1 1 141 TYR OH   O  -48.835  20.400  -52.022 1.00 . A A . 225 TYR OH   1 1 
       19 42735 1 1 142 TYR C    C  -41.488  19.212  -54.315 1.00 . A A . 226 TYR C    1 1 
       19 42736 1 1 142 TYR CA   C  -42.809  18.694  -53.743 1.00 . A A . 226 TYR CA   1 1 
       19 42737 1 1 142 TYR CB   C  -42.518  17.857  -52.485 1.00 . A A . 226 TYR CB   1 1 
       19 42738 1 1 142 TYR CD1  C  -44.021  19.089  -50.846 1.00 . A A . 226 TYR CD1  1 1 
       19 42739 1 1 142 TYR CD2  C  -44.371  16.711  -51.150 1.00 . A A . 226 TYR CD2  1 1 
       19 42740 1 1 142 TYR CE1  C  -45.090  19.139  -49.915 1.00 . A A . 226 TYR CE1  1 1 
       19 42741 1 1 142 TYR CE2  C  -45.442  16.754  -50.206 1.00 . A A . 226 TYR CE2  1 1 
       19 42742 1 1 142 TYR CG   C  -43.660  17.884  -51.487 1.00 . A A . 226 TYR CG   1 1 
       19 42743 1 1 142 TYR CZ   C  -45.792  17.965  -49.604 1.00 . A A . 226 TYR CZ   1 1 
       19 42744 1 1 142 TYR H    H  -43.725  16.945  -54.588 1.00 . A A . 226 TYR H    1 1 
       19 42745 1 1 142 TYR HA   H  -43.378  19.569  -53.429 1.00 . A A . 226 TYR HA   1 1 
       19 42746 1 1 142 TYR HB2  H  -42.307  16.834  -52.776 1.00 . A A . 226 TYR HB2  1 1 
       19 42747 1 1 142 TYR HB3  H  -41.629  18.268  -51.991 1.00 . A A . 226 TYR HB3  1 1 
       19 42748 1 1 142 TYR HD1  H  -43.479  20.004  -51.072 1.00 . A A . 226 TYR HD1  1 1 
       19 42749 1 1 142 TYR HD2  H  -44.099  15.782  -51.608 1.00 . A A . 226 TYR HD2  1 1 
       19 42750 1 1 142 TYR HE1  H  -45.357  20.062  -49.437 1.00 . A A . 226 TYR HE1  1 1 
       19 42751 1 1 142 TYR HE2  H  -45.974  15.845  -49.960 1.00 . A A . 226 TYR HE2  1 1 
       19 42752 1 1 142 TYR HH   H  -47.261  17.140  -48.591 1.00 . A A . 226 TYR HH   1 1 
       19 42753 1 1 142 TYR N    N  -43.623  17.947  -54.708 1.00 . A A . 226 TYR N    1 1 
       19 42754 1 1 142 TYR O    O  -40.965  20.221  -53.847 1.00 . A A . 226 TYR O    1 1 
       19 42755 1 1 142 TYR OH   O  -46.835  17.997  -48.700 1.00 . A A . 226 TYR OH   1 1 
       19 42756 1 1 143 GLN C    C  -39.754  20.047  -56.944 1.00 . A A . 227 GLN C    1 1 
       19 42757 1 1 143 GLN CA   C  -39.646  18.970  -55.874 1.00 . A A . 227 GLN CA   1 1 
       19 42758 1 1 143 GLN CB   C  -38.889  17.781  -56.464 1.00 . A A . 227 GLN CB   1 1 
       19 42759 1 1 143 GLN CD   C  -37.543  15.697  -55.984 1.00 . A A . 227 GLN CD   1 1 
       19 42760 1 1 143 GLN CG   C  -38.355  16.837  -55.400 1.00 . A A . 227 GLN CG   1 1 
       19 42761 1 1 143 GLN H    H  -41.377  17.705  -55.681 1.00 . A A . 227 GLN H    1 1 
       19 42762 1 1 143 GLN HA   H  -39.040  19.384  -55.072 1.00 . A A . 227 GLN HA   1 1 
       19 42763 1 1 143 GLN HB2  H  -39.551  17.238  -57.144 1.00 . A A . 227 GLN HB2  1 1 
       19 42764 1 1 143 GLN HB3  H  -38.042  18.169  -57.038 1.00 . A A . 227 GLN HB3  1 1 
       19 42765 1 1 143 GLN HE21 H  -38.582  14.345  -54.908 1.00 . A A . 227 GLN HE21 1 1 
       19 42766 1 1 143 GLN HE22 H  -37.338  13.708  -55.928 1.00 . A A . 227 GLN HE22 1 1 
       19 42767 1 1 143 GLN HG2  H  -37.721  17.389  -54.713 1.00 . A A . 227 GLN HG2  1 1 
       19 42768 1 1 143 GLN HG3  H  -39.188  16.417  -54.845 1.00 . A A . 227 GLN HG3  1 1 
       19 42769 1 1 143 GLN N    N  -40.932  18.542  -55.318 1.00 . A A . 227 GLN N    1 1 
       19 42770 1 1 143 GLN NE2  N  -37.851  14.494  -55.577 1.00 . A A . 227 GLN NE2  1 1 
       19 42771 1 1 143 GLN O    O  -38.904  20.944  -57.012 1.00 . A A . 227 GLN O    1 1 
       19 42772 1 1 143 GLN OE1  O  -36.642  15.905  -56.785 1.00 . A A . 227 GLN OE1  1 1 
       19 42773 1 1 144 ARG C    C  -42.235  21.421  -59.250 1.00 . A A . 228 ARG C    1 1 
       19 42774 1 1 144 ARG CA   C  -40.847  20.880  -58.968 1.00 . A A . 228 ARG CA   1 1 
       19 42775 1 1 144 ARG CB   C  -40.258  20.245  -60.234 1.00 . A A . 228 ARG CB   1 1 
       19 42776 1 1 144 ARG CD   C  -38.135  19.664  -61.479 1.00 . A A . 228 ARG CD   1 1 
       19 42777 1 1 144 ARG CG   C  -38.777  19.935  -60.126 1.00 . A A . 228 ARG CG   1 1 
       19 42778 1 1 144 ARG CZ   C  -35.724  20.249  -61.218 1.00 . A A . 228 ARG CZ   1 1 
       19 42779 1 1 144 ARG H    H  -41.440  19.193  -57.752 1.00 . A A . 228 ARG H    1 1 
       19 42780 1 1 144 ARG HA   H  -40.239  21.744  -58.728 1.00 . A A . 228 ARG HA   1 1 
       19 42781 1 1 144 ARG HB2  H  -40.810  19.326  -60.454 1.00 . A A . 228 ARG HB2  1 1 
       19 42782 1 1 144 ARG HB3  H  -40.403  20.938  -61.059 1.00 . A A . 228 ARG HB3  1 1 
       19 42783 1 1 144 ARG HD2  H  -38.635  18.812  -61.962 1.00 . A A . 228 ARG HD2  1 1 
       19 42784 1 1 144 ARG HD3  H  -38.264  20.537  -62.113 1.00 . A A . 228 ARG HD3  1 1 
       19 42785 1 1 144 ARG HE   H  -36.450  18.386  -61.279 1.00 . A A . 228 ARG HE   1 1 
       19 42786 1 1 144 ARG HG2  H  -38.282  20.801  -59.672 1.00 . A A . 228 ARG HG2  1 1 
       19 42787 1 1 144 ARG HG3  H  -38.652  19.073  -59.488 1.00 . A A . 228 ARG HG3  1 1 
       19 42788 1 1 144 ARG HH11 H  -36.879  21.882  -61.347 1.00 . A A . 228 ARG HH11 1 1 
       19 42789 1 1 144 ARG HH12 H  -35.170  22.182  -61.174 1.00 . A A . 228 ARG HH12 1 1 
       19 42790 1 1 144 ARG HH21 H  -34.296  18.844  -61.037 1.00 . A A . 228 ARG HH21 1 1 
       19 42791 1 1 144 ARG HH22 H  -33.730  20.497  -61.020 1.00 . A A . 228 ARG HH22 1 1 
       19 42792 1 1 144 ARG N    N  -40.750  19.947  -57.828 1.00 . A A . 228 ARG N    1 1 
       19 42793 1 1 144 ARG NE   N  -36.705  19.357  -61.321 1.00 . A A . 228 ARG NE   1 1 
       19 42794 1 1 144 ARG NH1  N  -35.939  21.536  -61.250 1.00 . A A . 228 ARG NH1  1 1 
       19 42795 1 1 144 ARG NH2  N  -34.491  19.833  -61.088 1.00 . A A . 228 ARG NH2  1 1 
       19 42796 1 1 144 ARG O    O  -42.835  21.134  -60.290 1.00 . A A . 228 ARG O    1 1 
       19 42797 1 1 145 GLY C    C  -45.200  22.228  -58.324 1.00 . A A . 229 GLY C    1 1 
       19 42798 1 1 145 GLY CA   C  -43.942  23.020  -58.604 1.00 . A A . 229 GLY CA   1 1 
       19 42799 1 1 145 GLY H    H  -42.196  22.481  -57.525 1.00 . A A . 229 GLY H    1 1 
       19 42800 1 1 145 GLY HA2  H  -43.961  23.904  -57.984 1.00 . A A . 229 GLY HA2  1 1 
       19 42801 1 1 145 GLY HA3  H  -43.966  23.345  -59.658 1.00 . A A . 229 GLY HA3  1 1 
       19 42802 1 1 145 GLY N    N  -42.703  22.294  -58.371 1.00 . A A . 229 GLY N    1 1 
       19 42803 1 1 145 GLY O    O  -45.796  22.352  -57.271 1.00 . A A . 229 GLY O    1 1 
       19 42804 1 1 146 SER C    C  -46.721  19.561  -60.281 1.00 . A A . 230 SER C    1 1 
       19 42805 1 1 146 SER CA   C  -46.839  20.649  -59.227 1.00 . A A . 230 SER CA   1 1 
       19 42806 1 1 146 SER CB   C  -48.078  21.507  -59.503 1.00 . A A . 230 SER CB   1 1 
       19 42807 1 1 146 SER H    H  -45.085  21.406  -60.165 1.00 . A A . 230 SER H    1 1 
       19 42808 1 1 146 SER HA   H  -46.913  20.199  -58.238 1.00 . A A . 230 SER HA   1 1 
       19 42809 1 1 146 SER HB2  H  -48.018  21.903  -60.525 1.00 . A A . 230 SER HB2  1 1 
       19 42810 1 1 146 SER HB3  H  -48.959  20.886  -59.408 1.00 . A A . 230 SER HB3  1 1 
       19 42811 1 1 146 SER HG   H  -47.481  22.507  -57.926 1.00 . A A . 230 SER HG   1 1 
       19 42812 1 1 146 SER N    N  -45.622  21.455  -59.312 1.00 . A A . 230 SER N    1 1 
       19 42813 1 1 146 SER O    O  -47.668  19.286  -61.022 1.00 . A A . 230 SER O    1 1 
       19 42814 1 1 146 SER OG   O  -48.175  22.603  -58.593 1.00 . A A . 230 SER OG   1 1 
       19 42815 1 1 147 SER C    C  -45.684  16.650  -60.926 1.00 . A A . 231 SER C    1 1 
       19 42816 1 1 147 SER CA   C  -45.212  18.008  -61.419 1.00 . A A . 231 SER CA   1 1 
       19 42817 1 1 147 SER CB   C  -43.696  17.954  -61.669 1.00 . A A . 231 SER CB   1 1 
       19 42818 1 1 147 SER H    H  -44.774  19.290  -59.788 1.00 . A A . 231 SER H    1 1 
       19 42819 1 1 147 SER HA   H  -45.730  18.244  -62.346 1.00 . A A . 231 SER HA   1 1 
       19 42820 1 1 147 SER HB2  H  -43.345  18.912  -62.047 1.00 . A A . 231 SER HB2  1 1 
       19 42821 1 1 147 SER HB3  H  -43.196  17.743  -60.730 1.00 . A A . 231 SER HB3  1 1 
       19 42822 1 1 147 SER HG   H  -44.072  16.242  -62.510 1.00 . A A . 231 SER HG   1 1 
       19 42823 1 1 147 SER N    N  -45.514  19.024  -60.414 1.00 . A A . 231 SER N    1 1 
       19 42824 1 1 147 SER O    O  -45.614  15.687  -61.728 1.00 . A A . 231 SER O    1 1 
       19 42825 1 1 147 SER OXT  O  -45.976  16.529  -59.724 1.00 . A A . 231 SER OXT  1 1 
       19 42826 1 1 147 SER OG   O  -43.383  16.931  -62.594 1.00 . A A . 231 SER OG   1 1 
       20 42827 1 1   1 GLY C    C -106.190 -15.593 -129.249 1.00 . A A .  85 GLY C    1 1 
       20 42828 1 1   1 GLY CA   C -106.414 -15.417 -130.726 1.00 . A A .  85 GLY CA   1 1 
       20 42829 1 1   1 GLY H1   H -107.582 -13.752 -130.566 1.00 . A A .  85 GLY H1   1 1 
       20 42830 1 1   1 GLY H2   H -107.796 -14.577 -131.980 1.00 . A A .  85 GLY H2   1 1 
       20 42831 1 1   1 GLY H3   H -108.432 -15.166 -130.573 1.00 . A A .  85 GLY H3   1 1 
       20 42832 1 1   1 GLY HA2  H -106.481 -16.390 -131.195 1.00 . A A .  85 GLY HA2  1 1 
       20 42833 1 1   1 GLY HA3  H -105.562 -14.871 -131.148 1.00 . A A .  85 GLY HA3  1 1 
       20 42834 1 1   1 GLY N    N -107.651 -14.665 -130.985 1.00 . A A .  85 GLY N    1 1 
       20 42835 1 1   1 GLY O    O -107.096 -15.305 -128.474 1.00 . A A .  85 GLY O    1 1 
       20 42836 1 1   2 ALA C    C -103.174 -15.742 -127.422 1.00 . A A .  86 ALA C    1 1 
       20 42837 1 1   2 ALA CA   C -104.626 -16.183 -127.461 1.00 . A A .  86 ALA CA   1 1 
       20 42838 1 1   2 ALA CB   C -104.772 -17.656 -127.019 1.00 . A A .  86 ALA CB   1 1 
       20 42839 1 1   2 ALA H    H -104.278 -16.207 -129.540 1.00 . A A .  86 ALA H    1 1 
       20 42840 1 1   2 ALA HA   H -105.228 -15.527 -126.820 1.00 . A A .  86 ALA HA   1 1 
       20 42841 1 1   2 ALA HB1  H -105.814 -17.964 -127.118 1.00 . A A .  86 ALA HB1  1 1 
       20 42842 1 1   2 ALA HB2  H -104.142 -18.290 -127.640 1.00 . A A .  86 ALA HB2  1 1 
       20 42843 1 1   2 ALA HB3  H -104.467 -17.761 -125.974 1.00 . A A .  86 ALA HB3  1 1 
       20 42844 1 1   2 ALA N    N -105.002 -16.023 -128.858 1.00 . A A .  86 ALA N    1 1 
       20 42845 1 1   2 ALA O    O -102.602 -15.466 -128.482 1.00 . A A .  86 ALA O    1 1 
       20 42846 1 1   3 MET C    C -100.702 -15.887 -124.772 1.00 . A A .  87 MET C    1 1 
       20 42847 1 1   3 MET CA   C -101.206 -15.268 -126.068 1.00 . A A .  87 MET CA   1 1 
       20 42848 1 1   3 MET CB   C -101.089 -13.743 -126.002 1.00 . A A .  87 MET CB   1 1 
       20 42849 1 1   3 MET CE   C -102.359 -10.880 -123.250 1.00 . A A .  87 MET CE   1 1 
       20 42850 1 1   3 MET CG   C -101.771 -13.104 -124.792 1.00 . A A .  87 MET CG   1 1 
       20 42851 1 1   3 MET H    H -103.095 -15.926 -125.400 1.00 . A A .  87 MET H    1 1 
       20 42852 1 1   3 MET HA   H -100.614 -15.644 -126.897 1.00 . A A .  87 MET HA   1 1 
       20 42853 1 1   3 MET HB2  H -100.022 -13.480 -125.981 1.00 . A A .  87 MET HB2  1 1 
       20 42854 1 1   3 MET HB3  H -101.519 -13.322 -126.911 1.00 . A A .  87 MET HB3  1 1 
       20 42855 1 1   3 MET HE1  H -102.394  -9.788 -123.145 1.00 . A A .  87 MET HE1  1 1 
       20 42856 1 1   3 MET HE2  H -103.359 -11.280 -123.183 1.00 . A A .  87 MET HE2  1 1 
       20 42857 1 1   3 MET HE3  H -101.741 -11.307 -122.454 1.00 . A A .  87 MET HE3  1 1 
       20 42858 1 1   3 MET HG2  H -102.824 -13.385 -124.790 1.00 . A A .  87 MET HG2  1 1 
       20 42859 1 1   3 MET HG3  H -101.306 -13.470 -123.881 1.00 . A A .  87 MET HG3  1 1 
       20 42860 1 1   3 MET N    N -102.595 -15.666 -126.233 1.00 . A A .  87 MET N    1 1 
       20 42861 1 1   3 MET O    O -101.487 -16.192 -123.877 1.00 . A A .  87 MET O    1 1 
       20 42862 1 1   3 MET SD   S -101.646 -11.307 -124.837 1.00 . A A .  87 MET SD   1 1 
       20 42863 1 1   4 ASP C    C  -97.621 -15.805 -123.044 1.00 . A A .  88 ASP C    1 1 
       20 42864 1 1   4 ASP CA   C  -98.769 -16.690 -123.504 1.00 . A A .  88 ASP CA   1 1 
       20 42865 1 1   4 ASP CB   C  -98.235 -18.069 -123.889 1.00 . A A .  88 ASP CB   1 1 
       20 42866 1 1   4 ASP CG   C  -99.341 -19.075 -124.157 1.00 . A A .  88 ASP CG   1 1 
       20 42867 1 1   4 ASP H    H  -98.788 -15.788 -125.423 1.00 . A A .  88 ASP H    1 1 
       20 42868 1 1   4 ASP HA   H  -99.502 -16.779 -122.702 1.00 . A A .  88 ASP HA   1 1 
       20 42869 1 1   4 ASP HB2  H  -97.614 -17.979 -124.775 1.00 . A A .  88 ASP HB2  1 1 
       20 42870 1 1   4 ASP HB3  H  -97.604 -18.454 -123.071 1.00 . A A .  88 ASP HB3  1 1 
       20 42871 1 1   4 ASP N    N  -99.392 -16.068 -124.673 1.00 . A A .  88 ASP N    1 1 
       20 42872 1 1   4 ASP O    O  -97.017 -15.093 -123.855 1.00 . A A .  88 ASP O    1 1 
       20 42873 1 1   4 ASP OD1  O -100.119 -19.376 -123.226 1.00 . A A .  88 ASP OD1  1 1 
       20 42874 1 1   4 ASP OD2  O  -99.453 -19.561 -125.309 1.00 . A A .  88 ASP OD2  1 1 
       20 42875 1 1   5 PRO C    C  -94.832 -15.520 -121.808 1.00 . A A .  89 PRO C    1 1 
       20 42876 1 1   5 PRO CA   C  -96.178 -14.973 -121.319 1.00 . A A .  89 PRO CA   1 1 
       20 42877 1 1   5 PRO CB   C  -96.257 -15.019 -119.788 1.00 . A A .  89 PRO CB   1 1 
       20 42878 1 1   5 PRO CD   C  -97.888 -16.550 -120.589 1.00 . A A .  89 PRO CD   1 1 
       20 42879 1 1   5 PRO CG   C  -96.874 -16.338 -119.486 1.00 . A A .  89 PRO CG   1 1 
       20 42880 1 1   5 PRO HA   H  -96.316 -13.949 -121.680 1.00 . A A .  89 PRO HA   1 1 
       20 42881 1 1   5 PRO HB2  H  -95.257 -14.952 -119.331 1.00 . A A .  89 PRO HB2  1 1 
       20 42882 1 1   5 PRO HB3  H  -96.901 -14.210 -119.421 1.00 . A A .  89 PRO HB3  1 1 
       20 42883 1 1   5 PRO HD2  H  -97.993 -17.610 -120.818 1.00 . A A .  89 PRO HD2  1 1 
       20 42884 1 1   5 PRO HD3  H  -98.838 -16.096 -120.317 1.00 . A A .  89 PRO HD3  1 1 
       20 42885 1 1   5 PRO HG2  H  -96.123 -17.119 -119.517 1.00 . A A .  89 PRO HG2  1 1 
       20 42886 1 1   5 PRO HG3  H  -97.361 -16.325 -118.521 1.00 . A A .  89 PRO HG3  1 1 
       20 42887 1 1   5 PRO N    N  -97.305 -15.820 -121.730 1.00 . A A .  89 PRO N    1 1 
       20 42888 1 1   5 PRO O    O  -94.602 -16.728 -121.832 1.00 . A A .  89 PRO O    1 1 
       20 42889 1 1   6 GLY C    C  -91.591 -14.966 -121.555 1.00 . A A .  90 GLY C    1 1 
       20 42890 1 1   6 GLY CA   C  -92.626 -15.015 -122.669 1.00 . A A .  90 GLY CA   1 1 
       20 42891 1 1   6 GLY H    H  -94.163 -13.644 -122.156 1.00 . A A .  90 GLY H    1 1 
       20 42892 1 1   6 GLY HA2  H  -92.667 -16.025 -123.075 1.00 . A A .  90 GLY HA2  1 1 
       20 42893 1 1   6 GLY HA3  H  -92.317 -14.337 -123.468 1.00 . A A .  90 GLY HA3  1 1 
       20 42894 1 1   6 GLY N    N  -93.938 -14.622 -122.196 1.00 . A A .  90 GLY N    1 1 
       20 42895 1 1   6 GLY O    O  -91.788 -14.304 -120.531 1.00 . A A .  90 GLY O    1 1 
       20 42896 1 1   7 GLN C    C  -88.087 -15.575 -121.597 1.00 . A A .  91 GLN C    1 1 
       20 42897 1 1   7 GLN CA   C  -89.379 -15.680 -120.802 1.00 . A A .  91 GLN CA   1 1 
       20 42898 1 1   7 GLN CB   C  -89.382 -16.988 -120.004 1.00 . A A .  91 GLN CB   1 1 
       20 42899 1 1   7 GLN CD   C  -90.531 -18.426 -118.275 1.00 . A A .  91 GLN CD   1 1 
       20 42900 1 1   7 GLN CG   C  -90.591 -17.151 -119.080 1.00 . A A .  91 GLN CG   1 1 
       20 42901 1 1   7 GLN H    H  -90.367 -16.171 -122.620 1.00 . A A .  91 GLN H    1 1 
       20 42902 1 1   7 GLN HA   H  -89.452 -14.830 -120.126 1.00 . A A .  91 GLN HA   1 1 
       20 42903 1 1   7 GLN HB2  H  -89.358 -17.835 -120.701 1.00 . A A .  91 GLN HB2  1 1 
       20 42904 1 1   7 GLN HB3  H  -88.480 -17.029 -119.402 1.00 . A A .  91 GLN HB3  1 1 
       20 42905 1 1   7 GLN HE21 H  -92.358 -18.964 -118.914 1.00 . A A .  91 GLN HE21 1 1 
       20 42906 1 1   7 GLN HE22 H  -91.582 -20.071 -117.836 1.00 . A A .  91 GLN HE22 1 1 
       20 42907 1 1   7 GLN HG2  H  -90.634 -16.292 -118.403 1.00 . A A .  91 GLN HG2  1 1 
       20 42908 1 1   7 GLN HG3  H  -91.502 -17.156 -119.679 1.00 . A A .  91 GLN HG3  1 1 
       20 42909 1 1   7 GLN N    N  -90.480 -15.652 -121.763 1.00 . A A .  91 GLN N    1 1 
       20 42910 1 1   7 GLN NE2  N  -91.570 -19.215 -118.348 1.00 . A A .  91 GLN NE2  1 1 
       20 42911 1 1   7 GLN O    O  -88.038 -15.991 -122.753 1.00 . A A .  91 GLN O    1 1 
       20 42912 1 1   7 GLN OE1  O  -89.555 -18.702 -117.596 1.00 . A A .  91 GLN OE1  1 1 
       20 42913 1 1   8 GLY C    C  -85.109 -13.542 -121.243 1.00 . A A .  92 GLY C    1 1 
       20 42914 1 1   8 GLY CA   C  -85.778 -14.826 -121.680 1.00 . A A .  92 GLY CA   1 1 
       20 42915 1 1   8 GLY H    H  -87.129 -14.656 -120.055 1.00 . A A .  92 GLY H    1 1 
       20 42916 1 1   8 GLY HA2  H  -85.124 -15.670 -121.446 1.00 . A A .  92 GLY HA2  1 1 
       20 42917 1 1   8 GLY HA3  H  -85.944 -14.795 -122.744 1.00 . A A .  92 GLY HA3  1 1 
       20 42918 1 1   8 GLY N    N  -87.047 -15.010 -120.994 1.00 . A A .  92 GLY N    1 1 
       20 42919 1 1   8 GLY O    O  -85.656 -12.809 -120.415 1.00 . A A .  92 GLY O    1 1 
       20 42920 1 1   9 GLY C    C  -81.820 -12.103 -121.989 1.00 . A A .  93 GLY C    1 1 
       20 42921 1 1   9 GLY CA   C  -83.209 -12.053 -121.387 1.00 . A A .  93 GLY CA   1 1 
       20 42922 1 1   9 GLY H    H  -83.511 -13.878 -122.439 1.00 . A A .  93 GLY H    1 1 
       20 42923 1 1   9 GLY HA2  H  -83.741 -11.172 -121.769 1.00 . A A .  93 GLY HA2  1 1 
       20 42924 1 1   9 GLY HA3  H  -83.130 -11.999 -120.296 1.00 . A A .  93 GLY HA3  1 1 
       20 42925 1 1   9 GLY N    N  -83.932 -13.252 -121.770 1.00 . A A .  93 GLY N    1 1 
       20 42926 1 1   9 GLY O    O  -81.497 -13.050 -122.693 1.00 . A A .  93 GLY O    1 1 
       20 42927 1 1  10 GLY C    C  -78.841 -10.091 -121.390 1.00 . A A .  94 GLY C    1 1 
       20 42928 1 1  10 GLY CA   C  -79.645 -11.046 -122.242 1.00 . A A .  94 GLY CA   1 1 
       20 42929 1 1  10 GLY H    H  -81.303 -10.323 -121.129 1.00 . A A .  94 GLY H    1 1 
       20 42930 1 1  10 GLY HA2  H  -79.202 -12.045 -122.186 1.00 . A A .  94 GLY HA2  1 1 
       20 42931 1 1  10 GLY HA3  H  -79.650 -10.703 -123.267 1.00 . A A .  94 GLY HA3  1 1 
       20 42932 1 1  10 GLY N    N  -81.006 -11.086 -121.720 1.00 . A A .  94 GLY N    1 1 
       20 42933 1 1  10 GLY O    O  -79.432  -9.289 -120.667 1.00 . A A .  94 GLY O    1 1 
       20 42934 1 1  11 THR C    C  -75.695  -8.563 -121.527 1.00 . A A .  95 THR C    1 1 
       20 42935 1 1  11 THR CA   C  -76.660  -9.328 -120.630 1.00 . A A .  95 THR CA   1 1 
       20 42936 1 1  11 THR CB   C  -75.851 -10.201 -119.637 1.00 . A A .  95 THR CB   1 1 
       20 42937 1 1  11 THR CG2  C  -75.136  -9.346 -118.609 1.00 . A A .  95 THR CG2  1 1 
       20 42938 1 1  11 THR H    H  -77.083 -10.823 -122.077 1.00 . A A .  95 THR H    1 1 
       20 42939 1 1  11 THR HA   H  -77.270  -8.626 -120.061 1.00 . A A .  95 THR HA   1 1 
       20 42940 1 1  11 THR HB   H  -75.125 -10.801 -120.185 1.00 . A A .  95 THR HB   1 1 
       20 42941 1 1  11 THR HG1  H  -76.222 -11.628 -118.350 1.00 . A A .  95 THR HG1  1 1 
       20 42942 1 1  11 THR HG21 H  -74.419  -8.682 -119.108 1.00 . A A .  95 THR HG21 1 1 
       20 42943 1 1  11 THR HG22 H  -74.593  -9.994 -117.926 1.00 . A A .  95 THR HG22 1 1 
       20 42944 1 1  11 THR HG23 H  -75.856  -8.755 -118.048 1.00 . A A .  95 THR HG23 1 1 
       20 42945 1 1  11 THR N    N  -77.525 -10.164 -121.456 1.00 . A A .  95 THR N    1 1 
       20 42946 1 1  11 THR O    O  -75.035  -9.149 -122.376 1.00 . A A .  95 THR O    1 1 
       20 42947 1 1  11 THR OG1  O  -76.740 -11.081 -118.944 1.00 . A A .  95 THR OG1  1 1 
       20 42948 1 1  12 HIS C    C  -74.019  -5.452 -121.208 1.00 . A A .  96 HIS C    1 1 
       20 42949 1 1  12 HIS CA   C  -74.753  -6.401 -122.142 1.00 . A A .  96 HIS CA   1 1 
       20 42950 1 1  12 HIS CB   C  -75.586  -5.600 -123.145 1.00 . A A .  96 HIS CB   1 1 
       20 42951 1 1  12 HIS CD2  C  -76.102  -7.151 -125.165 1.00 . A A .  96 HIS CD2  1 1 
       20 42952 1 1  12 HIS CE1  C  -78.181  -7.525 -124.805 1.00 . A A .  96 HIS CE1  1 1 
       20 42953 1 1  12 HIS CG   C  -76.428  -6.460 -124.039 1.00 . A A .  96 HIS CG   1 1 
       20 42954 1 1  12 HIS H    H  -76.181  -6.816 -120.619 1.00 . A A .  96 HIS H    1 1 
       20 42955 1 1  12 HIS HA   H  -74.024  -7.014 -122.681 1.00 . A A .  96 HIS HA   1 1 
       20 42956 1 1  12 HIS HB2  H  -76.248  -4.922 -122.589 1.00 . A A .  96 HIS HB2  1 1 
       20 42957 1 1  12 HIS HB3  H  -74.920  -4.997 -123.756 1.00 . A A .  96 HIS HB3  1 1 
       20 42958 1 1  12 HIS HD1  H  -78.320  -6.364 -123.088 1.00 . A A .  96 HIS HD1  1 1 
       20 42959 1 1  12 HIS HD2  H  -75.122  -7.179 -125.606 1.00 . A A .  96 HIS HD2  1 1 
       20 42960 1 1  12 HIS HE1  H  -79.200  -7.903 -124.894 1.00 . A A .  96 HIS HE1  1 1 
       20 42961 1 1  12 HIS N    N  -75.631  -7.254 -121.340 1.00 . A A .  96 HIS N    1 1 
       20 42962 1 1  12 HIS ND1  N  -77.761  -6.720 -123.837 1.00 . A A .  96 HIS ND1  1 1 
       20 42963 1 1  12 HIS NE2  N  -77.204  -7.828 -125.643 1.00 . A A .  96 HIS NE2  1 1 
       20 42964 1 1  12 HIS O    O  -74.471  -5.222 -120.090 1.00 . A A .  96 HIS O    1 1 
       20 42965 1 1  13 SER C    C  -71.458  -2.997 -121.822 1.00 . A A .  97 SER C    1 1 
       20 42966 1 1  13 SER CA   C  -72.152  -3.940 -120.855 1.00 . A A .  97 SER CA   1 1 
       20 42967 1 1  13 SER CB   C  -71.118  -4.633 -119.967 1.00 . A A .  97 SER CB   1 1 
       20 42968 1 1  13 SER H    H  -72.536  -5.141 -122.567 1.00 . A A .  97 SER H    1 1 
       20 42969 1 1  13 SER HA   H  -72.842  -3.373 -120.228 1.00 . A A .  97 SER HA   1 1 
       20 42970 1 1  13 SER HB2  H  -70.413  -5.163 -120.595 1.00 . A A .  97 SER HB2  1 1 
       20 42971 1 1  13 SER HB3  H  -70.585  -3.886 -119.388 1.00 . A A .  97 SER HB3  1 1 
       20 42972 1 1  13 SER HG   H  -72.687  -5.547 -119.268 1.00 . A A .  97 SER HG   1 1 
       20 42973 1 1  13 SER N    N  -72.893  -4.911 -121.647 1.00 . A A .  97 SER N    1 1 
       20 42974 1 1  13 SER O    O  -71.173  -3.384 -122.949 1.00 . A A .  97 SER O    1 1 
       20 42975 1 1  13 SER OG   O  -71.736  -5.547 -119.089 1.00 . A A .  97 SER OG   1 1 
       20 42976 1 1  14 GLN C    C  -69.835   0.228 -121.378 1.00 . A A .  98 GLN C    1 1 
       20 42977 1 1  14 GLN CA   C  -70.591  -0.761 -122.252 1.00 . A A .  98 GLN CA   1 1 
       20 42978 1 1  14 GLN CB   C  -71.680  -0.027 -123.054 1.00 . A A .  98 GLN CB   1 1 
       20 42979 1 1  14 GLN CD   C  -70.351   0.421 -125.166 1.00 . A A .  98 GLN CD   1 1 
       20 42980 1 1  14 GLN CG   C  -71.165   1.013 -124.046 1.00 . A A .  98 GLN CG   1 1 
       20 42981 1 1  14 GLN H    H  -71.479  -1.488 -120.461 1.00 . A A .  98 GLN H    1 1 
       20 42982 1 1  14 GLN HA   H  -69.888  -1.242 -122.933 1.00 . A A .  98 GLN HA   1 1 
       20 42983 1 1  14 GLN HB2  H  -72.267  -0.769 -123.606 1.00 . A A .  98 GLN HB2  1 1 
       20 42984 1 1  14 GLN HB3  H  -72.347   0.478 -122.344 1.00 . A A .  98 GLN HB3  1 1 
       20 42985 1 1  14 GLN HE21 H  -68.884   1.773 -124.867 1.00 . A A .  98 GLN HE21 1 1 
       20 42986 1 1  14 GLN HE22 H  -68.619   0.611 -126.149 1.00 . A A .  98 GLN HE22 1 1 
       20 42987 1 1  14 GLN HG2  H  -72.020   1.539 -124.474 1.00 . A A .  98 GLN HG2  1 1 
       20 42988 1 1  14 GLN HG3  H  -70.546   1.749 -123.502 1.00 . A A .  98 GLN HG3  1 1 
       20 42989 1 1  14 GLN N    N  -71.217  -1.766 -121.397 1.00 . A A .  98 GLN N    1 1 
       20 42990 1 1  14 GLN NE2  N  -69.194   0.979 -125.409 1.00 . A A .  98 GLN NE2  1 1 
       20 42991 1 1  14 GLN O    O  -70.357   0.682 -120.358 1.00 . A A .  98 GLN O    1 1 
       20 42992 1 1  14 GLN OE1  O  -70.761  -0.528 -125.805 1.00 . A A .  98 GLN OE1  1 1 
       20 42993 1 1  15 TRP C    C  -66.900   2.196 -122.034 1.00 . A A .  99 TRP C    1 1 
       20 42994 1 1  15 TRP CA   C  -67.802   1.510 -121.022 1.00 . A A .  99 TRP CA   1 1 
       20 42995 1 1  15 TRP CB   C  -66.975   0.831 -119.931 1.00 . A A .  99 TRP CB   1 1 
       20 42996 1 1  15 TRP CD1  C  -66.848   2.927 -118.447 1.00 . A A .  99 TRP CD1  1 1 
       20 42997 1 1  15 TRP CD2  C  -64.933   1.794 -118.542 1.00 . A A .  99 TRP CD2  1 1 
       20 42998 1 1  15 TRP CE2  C  -64.752   2.942 -117.713 1.00 . A A .  99 TRP CE2  1 1 
       20 42999 1 1  15 TRP CE3  C  -63.850   0.927 -118.748 1.00 . A A .  99 TRP CE3  1 1 
       20 43000 1 1  15 TRP CG   C  -66.301   1.815 -119.006 1.00 . A A .  99 TRP CG   1 1 
       20 43001 1 1  15 TRP CH2  C  -62.465   2.363 -117.273 1.00 . A A .  99 TRP CH2  1 1 
       20 43002 1 1  15 TRP CZ2  C  -63.522   3.239 -117.080 1.00 . A A .  99 TRP CZ2  1 1 
       20 43003 1 1  15 TRP CZ3  C  -62.606   1.210 -118.096 1.00 . A A .  99 TRP CZ3  1 1 
       20 43004 1 1  15 TRP H    H  -68.211   0.145 -122.596 1.00 . A A .  99 TRP H    1 1 
       20 43005 1 1  15 TRP HA   H  -68.463   2.242 -120.560 1.00 . A A .  99 TRP HA   1 1 
       20 43006 1 1  15 TRP HB2  H  -67.624   0.192 -119.348 1.00 . A A .  99 TRP HB2  1 1 
       20 43007 1 1  15 TRP HB3  H  -66.209   0.214 -120.414 1.00 . A A .  99 TRP HB3  1 1 
       20 43008 1 1  15 TRP HD1  H  -67.876   3.242 -118.604 1.00 . A A .  99 TRP HD1  1 1 
       20 43009 1 1  15 TRP HE1  H  -66.156   4.450 -117.175 1.00 . A A .  99 TRP HE1  1 1 
       20 43010 1 1  15 TRP HE3  H  -63.963   0.048 -119.382 1.00 . A A .  99 TRP HE3  1 1 
       20 43011 1 1  15 TRP HH2  H  -61.510   2.557 -116.792 1.00 . A A .  99 TRP HH2  1 1 
       20 43012 1 1  15 TRP HZ2  H  -63.417   4.103 -116.454 1.00 . A A .  99 TRP HZ2  1 1 
       20 43013 1 1  15 TRP HZ3  H  -61.765   0.542 -118.222 1.00 . A A .  99 TRP HZ3  1 1 
       20 43014 1 1  15 TRP N    N  -68.604   0.542 -121.754 1.00 . A A .  99 TRP N    1 1 
       20 43015 1 1  15 TRP NE1  N  -65.952   3.601 -117.676 1.00 . A A .  99 TRP NE1  1 1 
       20 43016 1 1  15 TRP O    O  -66.626   1.621 -123.100 1.00 . A A .  99 TRP O    1 1 
       20 43017 1 1  16 ASN C    C  -64.136   3.901 -122.316 1.00 . A A . 100 ASN C    1 1 
       20 43018 1 1  16 ASN CA   C  -65.599   4.146 -122.665 1.00 . A A . 100 ASN CA   1 1 
       20 43019 1 1  16 ASN CB   C  -65.902   5.641 -122.598 1.00 . A A . 100 ASN CB   1 1 
       20 43020 1 1  16 ASN CG   C  -65.511   6.257 -121.266 1.00 . A A . 100 ASN CG   1 1 
       20 43021 1 1  16 ASN H    H  -66.684   3.838 -120.845 1.00 . A A . 100 ASN H    1 1 
       20 43022 1 1  16 ASN HA   H  -65.786   3.792 -123.682 1.00 . A A . 100 ASN HA   1 1 
       20 43023 1 1  16 ASN HB2  H  -65.362   6.150 -123.381 1.00 . A A . 100 ASN HB2  1 1 
       20 43024 1 1  16 ASN HB3  H  -66.967   5.803 -122.761 1.00 . A A . 100 ASN HB3  1 1 
       20 43025 1 1  16 ASN HD21 H  -64.073   7.351 -122.150 1.00 . A A . 100 ASN HD21 1 1 
       20 43026 1 1  16 ASN HD22 H  -64.246   7.569 -120.431 1.00 . A A . 100 ASN HD22 1 1 
       20 43027 1 1  16 ASN N    N  -66.463   3.408 -121.741 1.00 . A A . 100 ASN N    1 1 
       20 43028 1 1  16 ASN ND2  N  -64.533   7.122 -121.285 1.00 . A A . 100 ASN ND2  1 1 
       20 43029 1 1  16 ASN O    O  -63.790   3.581 -121.184 1.00 . A A . 100 ASN O    1 1 
       20 43030 1 1  16 ASN OD1  O  -66.107   5.969 -120.248 1.00 . A A . 100 ASN OD1  1 1 
       20 43031 1 1  17 LYS C    C  -61.249   5.006 -122.195 1.00 . A A . 101 LYS C    1 1 
       20 43032 1 1  17 LYS CA   C  -61.824   3.930 -123.124 1.00 . A A . 101 LYS CA   1 1 
       20 43033 1 1  17 LYS CB   C  -61.165   4.026 -124.507 1.00 . A A . 101 LYS CB   1 1 
       20 43034 1 1  17 LYS CD   C  -59.175   2.481 -124.242 1.00 . A A . 101 LYS CD   1 1 
       20 43035 1 1  17 LYS CE   C  -57.650   2.379 -124.267 1.00 . A A . 101 LYS CE   1 1 
       20 43036 1 1  17 LYS CG   C  -59.634   3.910 -124.529 1.00 . A A . 101 LYS CG   1 1 
       20 43037 1 1  17 LYS H    H  -63.611   4.373 -124.203 1.00 . A A . 101 LYS H    1 1 
       20 43038 1 1  17 LYS HA   H  -61.636   2.953 -122.688 1.00 . A A . 101 LYS HA   1 1 
       20 43039 1 1  17 LYS HB2  H  -61.586   3.251 -125.144 1.00 . A A . 101 LYS HB2  1 1 
       20 43040 1 1  17 LYS HB3  H  -61.426   4.995 -124.939 1.00 . A A . 101 LYS HB3  1 1 
       20 43041 1 1  17 LYS HD2  H  -59.537   2.172 -123.262 1.00 . A A . 101 LYS HD2  1 1 
       20 43042 1 1  17 LYS HD3  H  -59.586   1.815 -125.003 1.00 . A A . 101 LYS HD3  1 1 
       20 43043 1 1  17 LYS HE2  H  -57.358   1.333 -124.193 1.00 . A A . 101 LYS HE2  1 1 
       20 43044 1 1  17 LYS HE3  H  -57.293   2.764 -125.228 1.00 . A A . 101 LYS HE3  1 1 
       20 43045 1 1  17 LYS HG2  H  -59.271   4.202 -125.530 1.00 . A A . 101 LYS HG2  1 1 
       20 43046 1 1  17 LYS HG3  H  -59.204   4.582 -123.794 1.00 . A A . 101 LYS HG3  1 1 
       20 43047 1 1  17 LYS HZ1  H  -56.012   3.154 -123.234 1.00 . A A . 101 LYS HZ1  1 1 
       20 43048 1 1  17 LYS HZ2  H  -57.276   2.747 -122.255 1.00 . A A . 101 LYS HZ2  1 1 
       20 43049 1 1  17 LYS HZ3  H  -57.348   4.117 -123.166 1.00 . A A . 101 LYS HZ3  1 1 
       20 43050 1 1  17 LYS N    N  -63.273   4.100 -123.300 1.00 . A A . 101 LYS N    1 1 
       20 43051 1 1  17 LYS NZ   N  -57.016   3.161 -123.148 1.00 . A A . 101 LYS NZ   1 1 
       20 43052 1 1  17 LYS O    O  -61.341   6.201 -122.503 1.00 . A A . 101 LYS O    1 1 
       20 43053 1 1  18 PRO C    C  -58.747   6.243 -120.863 1.00 . A A . 102 PRO C    1 1 
       20 43054 1 1  18 PRO CA   C  -60.030   5.681 -120.243 1.00 . A A . 102 PRO CA   1 1 
       20 43055 1 1  18 PRO CB   C  -59.742   4.976 -118.924 1.00 . A A . 102 PRO CB   1 1 
       20 43056 1 1  18 PRO CD   C  -60.417   3.284 -120.445 1.00 . A A . 102 PRO CD   1 1 
       20 43057 1 1  18 PRO CG   C  -59.459   3.575 -119.312 1.00 . A A . 102 PRO CG   1 1 
       20 43058 1 1  18 PRO HA   H  -60.756   6.476 -120.095 1.00 . A A . 102 PRO HA   1 1 
       20 43059 1 1  18 PRO HB2  H  -58.886   5.425 -118.413 1.00 . A A . 102 PRO HB2  1 1 
       20 43060 1 1  18 PRO HB3  H  -60.618   5.013 -118.296 1.00 . A A . 102 PRO HB3  1 1 
       20 43061 1 1  18 PRO HD2  H  -59.968   2.594 -121.156 1.00 . A A . 102 PRO HD2  1 1 
       20 43062 1 1  18 PRO HD3  H  -61.361   2.883 -120.059 1.00 . A A . 102 PRO HD3  1 1 
       20 43063 1 1  18 PRO HG2  H  -58.425   3.479 -119.663 1.00 . A A . 102 PRO HG2  1 1 
       20 43064 1 1  18 PRO HG3  H  -59.647   2.908 -118.474 1.00 . A A . 102 PRO HG3  1 1 
       20 43065 1 1  18 PRO N    N  -60.628   4.614 -121.056 1.00 . A A . 102 PRO N    1 1 
       20 43066 1 1  18 PRO O    O  -58.000   5.530 -121.543 1.00 . A A . 102 PRO O    1 1 
       20 43067 1 1  19 SER C    C  -56.584   9.101 -120.244 1.00 . A A . 103 SER C    1 1 
       20 43068 1 1  19 SER CA   C  -57.367   8.237 -121.242 1.00 . A A . 103 SER CA   1 1 
       20 43069 1 1  19 SER CB   C  -57.884   9.117 -122.381 1.00 . A A . 103 SER CB   1 1 
       20 43070 1 1  19 SER H    H  -59.157   8.067 -120.098 1.00 . A A . 103 SER H    1 1 
       20 43071 1 1  19 SER HA   H  -56.689   7.502 -121.669 1.00 . A A . 103 SER HA   1 1 
       20 43072 1 1  19 SER HB2  H  -58.482   9.930 -121.968 1.00 . A A . 103 SER HB2  1 1 
       20 43073 1 1  19 SER HB3  H  -57.039   9.550 -122.931 1.00 . A A . 103 SER HB3  1 1 
       20 43074 1 1  19 SER HG   H  -59.077   8.932 -123.927 1.00 . A A . 103 SER HG   1 1 
       20 43075 1 1  19 SER N    N  -58.502   7.528 -120.635 1.00 . A A . 103 SER N    1 1 
       20 43076 1 1  19 SER O    O  -56.303  10.257 -120.505 1.00 . A A . 103 SER O    1 1 
       20 43077 1 1  19 SER OG   O  -58.681   8.344 -123.273 1.00 . A A . 103 SER OG   1 1 
       20 43078 1 1  20 LYS C    C  -54.085   8.799 -117.881 1.00 . A A . 104 LYS C    1 1 
       20 43079 1 1  20 LYS CA   C  -55.532   9.297 -118.037 1.00 . A A . 104 LYS CA   1 1 
       20 43080 1 1  20 LYS CB   C  -56.268   9.176 -116.696 1.00 . A A . 104 LYS CB   1 1 
       20 43081 1 1  20 LYS CD   C  -56.425   9.859 -114.267 1.00 . A A . 104 LYS CD   1 1 
       20 43082 1 1  20 LYS CE   C  -55.821  10.720 -113.159 1.00 . A A . 104 LYS CE   1 1 
       20 43083 1 1  20 LYS CG   C  -55.693  10.082 -115.595 1.00 . A A . 104 LYS CG   1 1 
       20 43084 1 1  20 LYS H    H  -56.496   7.583 -118.902 1.00 . A A . 104 LYS H    1 1 
       20 43085 1 1  20 LYS HA   H  -55.522  10.349 -118.308 1.00 . A A . 104 LYS HA   1 1 
       20 43086 1 1  20 LYS HB2  H  -57.328   9.432 -116.851 1.00 . A A . 104 LYS HB2  1 1 
       20 43087 1 1  20 LYS HB3  H  -56.219   8.145 -116.349 1.00 . A A . 104 LYS HB3  1 1 
       20 43088 1 1  20 LYS HD2  H  -57.480  10.124 -114.386 1.00 . A A . 104 LYS HD2  1 1 
       20 43089 1 1  20 LYS HD3  H  -56.340   8.805 -113.986 1.00 . A A . 104 LYS HD3  1 1 
       20 43090 1 1  20 LYS HE2  H  -54.770  10.480 -113.060 1.00 . A A . 104 LYS HE2  1 1 
       20 43091 1 1  20 LYS HE3  H  -55.922  11.773 -113.434 1.00 . A A . 104 LYS HE3  1 1 
       20 43092 1 1  20 LYS HG2  H  -54.625   9.859 -115.452 1.00 . A A . 104 LYS HG2  1 1 
       20 43093 1 1  20 LYS HG3  H  -55.802  11.114 -115.889 1.00 . A A . 104 LYS HG3  1 1 
       20 43094 1 1  20 LYS HZ1  H  -56.351   9.507 -111.548 1.00 . A A . 104 LYS HZ1  1 1 
       20 43095 1 1  20 LYS HZ2  H  -57.496  10.632 -111.926 1.00 . A A . 104 LYS HZ2  1 1 
       20 43096 1 1  20 LYS HZ3  H  -56.129  11.090 -111.139 1.00 . A A . 104 LYS HZ3  1 1 
       20 43097 1 1  20 LYS N    N  -56.256   8.544 -119.080 1.00 . A A . 104 LYS N    1 1 
       20 43098 1 1  20 LYS NZ   N  -56.507  10.471 -111.843 1.00 . A A . 104 LYS NZ   1 1 
       20 43099 1 1  20 LYS O    O  -53.838   7.855 -117.135 1.00 . A A . 104 LYS O    1 1 
       20 43100 1 1  21 PRO C    C  -51.007   9.488 -117.150 1.00 . A A . 105 PRO C    1 1 
       20 43101 1 1  21 PRO CA   C  -51.717   9.013 -118.429 1.00 . A A . 105 PRO CA   1 1 
       20 43102 1 1  21 PRO CB   C  -51.061   9.652 -119.653 1.00 . A A . 105 PRO CB   1 1 
       20 43103 1 1  21 PRO CD   C  -53.220  10.585 -119.496 1.00 . A A . 105 PRO CD   1 1 
       20 43104 1 1  21 PRO CG   C  -51.771  10.914 -119.817 1.00 . A A . 105 PRO CG   1 1 
       20 43105 1 1  21 PRO HA   H  -51.651   7.929 -118.494 1.00 . A A . 105 PRO HA   1 1 
       20 43106 1 1  21 PRO HB2  H  -50.007   9.827 -119.494 1.00 . A A . 105 PRO HB2  1 1 
       20 43107 1 1  21 PRO HB3  H  -51.214   9.016 -120.525 1.00 . A A . 105 PRO HB3  1 1 
       20 43108 1 1  21 PRO HD2  H  -53.696  11.442 -119.020 1.00 . A A . 105 PRO HD2  1 1 
       20 43109 1 1  21 PRO HD3  H  -53.752  10.286 -120.392 1.00 . A A . 105 PRO HD3  1 1 
       20 43110 1 1  21 PRO HG2  H  -51.383  11.645 -119.116 1.00 . A A . 105 PRO HG2  1 1 
       20 43111 1 1  21 PRO HG3  H  -51.676  11.281 -120.846 1.00 . A A . 105 PRO HG3  1 1 
       20 43112 1 1  21 PRO N    N  -53.114   9.449 -118.555 1.00 . A A . 105 PRO N    1 1 
       20 43113 1 1  21 PRO O    O  -49.843   9.182 -116.937 1.00 . A A . 105 PRO O    1 1 
       20 43114 1 1  22 LYS C    C  -51.054   9.797 -113.981 1.00 . A A . 106 LYS C    1 1 
       20 43115 1 1  22 LYS CA   C  -51.046  10.827 -115.113 1.00 . A A . 106 LYS CA   1 1 
       20 43116 1 1  22 LYS CB   C  -51.776  12.102 -114.663 1.00 . A A . 106 LYS CB   1 1 
       20 43117 1 1  22 LYS CD   C  -50.485  13.778 -116.150 1.00 . A A . 106 LYS CD   1 1 
       20 43118 1 1  22 LYS CE   C  -49.819  14.608 -115.032 1.00 . A A . 106 LYS CE   1 1 
       20 43119 1 1  22 LYS CG   C  -51.852  13.210 -115.726 1.00 . A A . 106 LYS CG   1 1 
       20 43120 1 1  22 LYS H    H  -52.634  10.515 -116.504 1.00 . A A . 106 LYS H    1 1 
       20 43121 1 1  22 LYS HA   H  -50.007  11.075 -115.341 1.00 . A A . 106 LYS HA   1 1 
       20 43122 1 1  22 LYS HB2  H  -52.788  11.839 -114.380 1.00 . A A . 106 LYS HB2  1 1 
       20 43123 1 1  22 LYS HB3  H  -51.277  12.487 -113.788 1.00 . A A . 106 LYS HB3  1 1 
       20 43124 1 1  22 LYS HD2  H  -49.818  12.961 -116.452 1.00 . A A . 106 LYS HD2  1 1 
       20 43125 1 1  22 LYS HD3  H  -50.646  14.431 -117.006 1.00 . A A . 106 LYS HD3  1 1 
       20 43126 1 1  22 LYS HE2  H  -50.527  15.385 -114.694 1.00 . A A . 106 LYS HE2  1 1 
       20 43127 1 1  22 LYS HE3  H  -49.586  13.960 -114.192 1.00 . A A . 106 LYS HE3  1 1 
       20 43128 1 1  22 LYS HG2  H  -52.350  12.804 -116.620 1.00 . A A . 106 LYS HG2  1 1 
       20 43129 1 1  22 LYS HG3  H  -52.474  14.028 -115.339 1.00 . A A . 106 LYS HG3  1 1 
       20 43130 1 1  22 LYS HZ1  H  -48.772  15.930 -116.280 1.00 . A A . 106 LYS HZ1  1 1 
       20 43131 1 1  22 LYS HZ2  H  -47.901  14.590 -115.854 1.00 . A A . 106 LYS HZ2  1 1 
       20 43132 1 1  22 LYS HZ3  H  -48.134  15.805 -114.759 1.00 . A A . 106 LYS HZ3  1 1 
       20 43133 1 1  22 LYS N    N  -51.679  10.277 -116.315 1.00 . A A . 106 LYS N    1 1 
       20 43134 1 1  22 LYS NZ   N  -48.554  15.286 -115.525 1.00 . A A . 106 LYS NZ   1 1 
       20 43135 1 1  22 LYS O    O  -52.115   9.474 -113.442 1.00 . A A . 106 LYS O    1 1 
       20 43136 1 1  23 THR C    C  -49.201   8.961 -111.297 1.00 . A A . 107 THR C    1 1 
       20 43137 1 1  23 THR CA   C  -49.714   8.290 -112.586 1.00 . A A . 107 THR CA   1 1 
       20 43138 1 1  23 THR CB   C  -48.680   7.237 -113.027 1.00 . A A . 107 THR CB   1 1 
       20 43139 1 1  23 THR CG2  C  -49.159   6.475 -114.254 1.00 . A A . 107 THR CG2  1 1 
       20 43140 1 1  23 THR H    H  -49.046   9.582 -114.120 1.00 . A A . 107 THR H    1 1 
       20 43141 1 1  23 THR HA   H  -50.664   7.799 -112.383 1.00 . A A . 107 THR HA   1 1 
       20 43142 1 1  23 THR HB   H  -48.488   6.533 -112.211 1.00 . A A . 107 THR HB   1 1 
       20 43143 1 1  23 THR HG1  H  -46.847   7.241 -113.720 1.00 . A A . 107 THR HG1  1 1 
       20 43144 1 1  23 THR HG21 H  -49.187   7.143 -115.123 1.00 . A A . 107 THR HG21 1 1 
       20 43145 1 1  23 THR HG22 H  -50.154   6.080 -114.070 1.00 . A A . 107 THR HG22 1 1 
       20 43146 1 1  23 THR HG23 H  -48.473   5.655 -114.453 1.00 . A A . 107 THR HG23 1 1 
       20 43147 1 1  23 THR N    N  -49.878   9.291 -113.641 1.00 . A A . 107 THR N    1 1 
       20 43148 1 1  23 THR O    O  -48.928  10.162 -111.295 1.00 . A A . 107 THR O    1 1 
       20 43149 1 1  23 THR OG1  O  -47.466   7.898 -113.398 1.00 . A A . 107 THR OG1  1 1 
       20 43150 1 1  24 ASN C    C  -48.025   7.613 -108.049 1.00 . A A . 108 ASN C    1 1 
       20 43151 1 1  24 ASN CA   C  -48.668   8.720 -108.908 1.00 . A A . 108 ASN CA   1 1 
       20 43152 1 1  24 ASN CB   C  -49.884   9.274 -108.146 1.00 . A A . 108 ASN CB   1 1 
       20 43153 1 1  24 ASN CG   C  -50.908   8.199 -107.799 1.00 . A A . 108 ASN CG   1 1 
       20 43154 1 1  24 ASN H    H  -49.314   7.217 -110.268 1.00 . A A . 108 ASN H    1 1 
       20 43155 1 1  24 ASN HA   H  -47.950   9.511 -109.059 1.00 . A A . 108 ASN HA   1 1 
       20 43156 1 1  24 ASN HB2  H  -49.539   9.752 -107.215 1.00 . A A . 108 ASN HB2  1 1 
       20 43157 1 1  24 ASN HB3  H  -50.363  10.027 -108.759 1.00 . A A . 108 ASN HB3  1 1 
       20 43158 1 1  24 ASN HD21 H  -50.676   8.550 -105.834 1.00 . A A . 108 ASN HD21 1 1 
       20 43159 1 1  24 ASN HD22 H  -51.820   7.299 -106.271 1.00 . A A . 108 ASN HD22 1 1 
       20 43160 1 1  24 ASN N    N  -49.090   8.197 -110.213 1.00 . A A . 108 ASN N    1 1 
       20 43161 1 1  24 ASN ND2  N  -51.155   8.009 -106.537 1.00 . A A . 108 ASN ND2  1 1 
       20 43162 1 1  24 ASN O    O  -48.089   6.450 -108.406 1.00 . A A . 108 ASN O    1 1 
       20 43163 1 1  24 ASN OD1  O  -51.477   7.565 -108.674 1.00 . A A . 108 ASN OD1  1 1 
       20 43164 1 1  25 MET C    C  -45.812   6.152 -106.189 1.00 . A A . 109 MET C    1 1 
       20 43165 1 1  25 MET CA   C  -46.904   7.182 -105.833 1.00 . A A . 109 MET CA   1 1 
       20 43166 1 1  25 MET CB   C  -48.037   6.500 -105.017 1.00 . A A . 109 MET CB   1 1 
       20 43167 1 1  25 MET CE   C  -48.671   3.618 -103.321 1.00 . A A . 109 MET CE   1 1 
       20 43168 1 1  25 MET CG   C  -48.649   5.233 -105.614 1.00 . A A . 109 MET CG   1 1 
       20 43169 1 1  25 MET H    H  -47.453   9.010 -106.726 1.00 . A A . 109 MET H    1 1 
       20 43170 1 1  25 MET HA   H  -46.428   7.875 -105.149 1.00 . A A . 109 MET HA   1 1 
       20 43171 1 1  25 MET HB2  H  -47.631   6.247 -104.028 1.00 . A A . 109 MET HB2  1 1 
       20 43172 1 1  25 MET HB3  H  -48.836   7.227 -104.867 1.00 . A A . 109 MET HB3  1 1 
       20 43173 1 1  25 MET HE1  H  -48.027   2.923 -103.870 1.00 . A A . 109 MET HE1  1 1 
       20 43174 1 1  25 MET HE2  H  -48.052   4.345 -102.794 1.00 . A A . 109 MET HE2  1 1 
       20 43175 1 1  25 MET HE3  H  -49.251   3.052 -102.589 1.00 . A A . 109 MET HE3  1 1 
       20 43176 1 1  25 MET HG2  H  -49.195   5.489 -106.528 1.00 . A A . 109 MET HG2  1 1 
       20 43177 1 1  25 MET HG3  H  -47.863   4.518 -105.856 1.00 . A A . 109 MET HG3  1 1 
       20 43178 1 1  25 MET N    N  -47.477   8.027 -106.899 1.00 . A A . 109 MET N    1 1 
       20 43179 1 1  25 MET O    O  -45.397   6.026 -107.329 1.00 . A A . 109 MET O    1 1 
       20 43180 1 1  25 MET SD   S  -49.796   4.452 -104.464 1.00 . A A . 109 MET SD   1 1 
       20 43181 1 1  26 LYS C    C  -44.647   3.339 -104.231 1.00 . A A . 110 LYS C    1 1 
       20 43182 1 1  26 LYS CA   C  -44.308   4.402 -105.278 1.00 . A A . 110 LYS CA   1 1 
       20 43183 1 1  26 LYS CB   C  -42.879   4.930 -105.032 1.00 . A A . 110 LYS CB   1 1 
       20 43184 1 1  26 LYS CD   C  -42.079   5.116 -107.427 1.00 . A A . 110 LYS CD   1 1 
       20 43185 1 1  26 LYS CE   C  -41.473   6.035 -108.466 1.00 . A A . 110 LYS CE   1 1 
       20 43186 1 1  26 LYS CG   C  -42.322   5.859 -106.121 1.00 . A A . 110 LYS CG   1 1 
       20 43187 1 1  26 LYS H    H  -45.693   5.665 -104.236 1.00 . A A . 110 LYS H    1 1 
       20 43188 1 1  26 LYS HA   H  -44.372   3.952 -106.264 1.00 . A A . 110 LYS HA   1 1 
       20 43189 1 1  26 LYS HB2  H  -42.868   5.487 -104.094 1.00 . A A . 110 LYS HB2  1 1 
       20 43190 1 1  26 LYS HB3  H  -42.203   4.080 -104.918 1.00 . A A . 110 LYS HB3  1 1 
       20 43191 1 1  26 LYS HD2  H  -41.397   4.282 -107.241 1.00 . A A . 110 LYS HD2  1 1 
       20 43192 1 1  26 LYS HD3  H  -43.023   4.726 -107.806 1.00 . A A . 110 LYS HD3  1 1 
       20 43193 1 1  26 LYS HE2  H  -42.139   6.877 -108.621 1.00 . A A . 110 LYS HE2  1 1 
       20 43194 1 1  26 LYS HE3  H  -40.513   6.414 -108.086 1.00 . A A . 110 LYS HE3  1 1 
       20 43195 1 1  26 LYS HG2  H  -43.021   6.686 -106.295 1.00 . A A . 110 LYS HG2  1 1 
       20 43196 1 1  26 LYS HG3  H  -41.376   6.275 -105.779 1.00 . A A . 110 LYS HG3  1 1 
       20 43197 1 1  26 LYS HZ1  H  -40.611   4.556 -109.646 1.00 . A A . 110 LYS HZ1  1 1 
       20 43198 1 1  26 LYS HZ2  H  -40.879   5.969 -110.453 1.00 . A A . 110 LYS HZ2  1 1 
       20 43199 1 1  26 LYS HZ3  H  -42.141   4.963 -110.107 1.00 . A A . 110 LYS HZ3  1 1 
       20 43200 1 1  26 LYS N    N  -45.321   5.475 -105.153 1.00 . A A . 110 LYS N    1 1 
       20 43201 1 1  26 LYS NZ   N  -41.262   5.324 -109.769 1.00 . A A . 110 LYS NZ   1 1 
       20 43202 1 1  26 LYS O    O  -45.439   2.451 -104.489 1.00 . A A . 110 LYS O    1 1 
       20 43203 1 1  27 HIS C    C  -44.427   3.554 -100.702 1.00 . A A . 111 HIS C    1 1 
       20 43204 1 1  27 HIS CA   C  -44.376   2.611 -101.894 1.00 . A A . 111 HIS CA   1 1 
       20 43205 1 1  27 HIS CB   C  -43.250   1.583 -101.706 1.00 . A A . 111 HIS CB   1 1 
       20 43206 1 1  27 HIS CD2  C  -43.996  -0.425 -103.187 1.00 . A A . 111 HIS CD2  1 1 
       20 43207 1 1  27 HIS CE1  C  -42.366  -0.469 -104.568 1.00 . A A . 111 HIS CE1  1 1 
       20 43208 1 1  27 HIS CG   C  -43.154   0.587 -102.822 1.00 . A A . 111 HIS CG   1 1 
       20 43209 1 1  27 HIS H    H  -43.485   4.261 -102.852 1.00 . A A . 111 HIS H    1 1 
       20 43210 1 1  27 HIS HA   H  -45.337   2.106 -102.022 1.00 . A A . 111 HIS HA   1 1 
       20 43211 1 1  27 HIS HB2  H  -42.306   2.110 -101.621 1.00 . A A . 111 HIS HB2  1 1 
       20 43212 1 1  27 HIS HB3  H  -43.421   1.039 -100.776 1.00 . A A . 111 HIS HB3  1 1 
       20 43213 1 1  27 HIS HD1  H  -41.312   1.113 -103.723 1.00 . A A . 111 HIS HD1  1 1 
       20 43214 1 1  27 HIS HD2  H  -44.912  -0.666 -102.682 1.00 . A A . 111 HIS HD2  1 1 
       20 43215 1 1  27 HIS HE1  H  -41.719  -0.735 -105.392 1.00 . A A . 111 HIS HE1  1 1 
       20 43216 1 1  27 HIS N    N  -44.099   3.487 -103.032 1.00 . A A . 111 HIS N    1 1 
       20 43217 1 1  27 HIS ND1  N  -42.117   0.520 -103.714 1.00 . A A . 111 HIS ND1  1 1 
       20 43218 1 1  27 HIS NE2  N  -43.499  -1.083 -104.295 1.00 . A A . 111 HIS NE2  1 1 
       20 43219 1 1  27 HIS O    O  -44.024   4.712 -100.837 1.00 . A A . 111 HIS O    1 1 
       20 43220 1 1  28 MET C    C  -44.524   2.995  -97.178 1.00 . A A . 112 MET C    1 1 
       20 43221 1 1  28 MET CA   C  -44.961   3.875  -98.337 1.00 . A A . 112 MET CA   1 1 
       20 43222 1 1  28 MET CB   C  -46.389   4.381  -98.088 1.00 . A A . 112 MET CB   1 1 
       20 43223 1 1  28 MET CE   C  -47.829   7.478  -97.657 1.00 . A A . 112 MET CE   1 1 
       20 43224 1 1  28 MET CG   C  -46.894   5.326  -99.163 1.00 . A A . 112 MET CG   1 1 
       20 43225 1 1  28 MET H    H  -45.193   2.109  -99.491 1.00 . A A . 112 MET H    1 1 
       20 43226 1 1  28 MET HA   H  -44.281   4.724  -98.418 1.00 . A A . 112 MET HA   1 1 
       20 43227 1 1  28 MET HB2  H  -47.065   3.517  -98.023 1.00 . A A . 112 MET HB2  1 1 
       20 43228 1 1  28 MET HB3  H  -46.412   4.897  -97.139 1.00 . A A . 112 MET HB3  1 1 
       20 43229 1 1  28 MET HE1  H  -47.097   8.069  -98.208 1.00 . A A . 112 MET HE1  1 1 
       20 43230 1 1  28 MET HE2  H  -48.671   8.103  -97.350 1.00 . A A . 112 MET HE2  1 1 
       20 43231 1 1  28 MET HE3  H  -47.359   7.057  -96.765 1.00 . A A . 112 MET HE3  1 1 
       20 43232 1 1  28 MET HG2  H  -46.133   6.084  -99.356 1.00 . A A . 112 MET HG2  1 1 
       20 43233 1 1  28 MET HG3  H  -47.062   4.760 -100.076 1.00 . A A . 112 MET HG3  1 1 
       20 43234 1 1  28 MET N    N  -44.899   3.069  -99.557 1.00 . A A . 112 MET N    1 1 
       20 43235 1 1  28 MET O    O  -44.479   1.777  -97.312 1.00 . A A . 112 MET O    1 1 
       20 43236 1 1  28 MET SD   S  -48.428   6.139  -98.714 1.00 . A A . 112 MET SD   1 1 
       20 43237 1 1  29 ALA C    C  -44.966   2.301  -94.140 1.00 . A A . 113 ALA C    1 1 
       20 43238 1 1  29 ALA CA   C  -43.750   2.892  -94.878 1.00 . A A . 113 ALA CA   1 1 
       20 43239 1 1  29 ALA CB   C  -42.978   3.838  -93.943 1.00 . A A . 113 ALA CB   1 1 
       20 43240 1 1  29 ALA H    H  -44.246   4.619  -96.006 1.00 . A A . 113 ALA H    1 1 
       20 43241 1 1  29 ALA HA   H  -43.081   2.074  -95.181 1.00 . A A . 113 ALA HA   1 1 
       20 43242 1 1  29 ALA HB1  H  -43.641   4.658  -93.632 1.00 . A A . 113 ALA HB1  1 1 
       20 43243 1 1  29 ALA HB2  H  -42.647   3.290  -93.059 1.00 . A A . 113 ALA HB2  1 1 
       20 43244 1 1  29 ALA HB3  H  -42.122   4.247  -94.468 1.00 . A A . 113 ALA HB3  1 1 
       20 43245 1 1  29 ALA N    N  -44.180   3.620  -96.058 1.00 . A A . 113 ALA N    1 1 
       20 43246 1 1  29 ALA O    O  -46.080   2.788  -94.278 1.00 . A A . 113 ALA O    1 1 
       20 43247 1 1  30 GLY C    C  -45.861   1.373  -91.175 1.00 . A A . 114 GLY C    1 1 
       20 43248 1 1  30 GLY CA   C  -45.751   0.676  -92.517 1.00 . A A . 114 GLY CA   1 1 
       20 43249 1 1  30 GLY H    H  -43.775   0.940  -93.238 1.00 . A A . 114 GLY H    1 1 
       20 43250 1 1  30 GLY HA2  H  -46.705   0.746  -93.031 1.00 . A A . 114 GLY HA2  1 1 
       20 43251 1 1  30 GLY HA3  H  -45.515  -0.373  -92.348 1.00 . A A . 114 GLY HA3  1 1 
       20 43252 1 1  30 GLY N    N  -44.713   1.282  -93.332 1.00 . A A . 114 GLY N    1 1 
       20 43253 1 1  30 GLY O    O  -45.093   2.276  -90.866 1.00 . A A . 114 GLY O    1 1 
       20 43254 1 1  31 ALA C    C  -47.375   0.285  -88.102 1.00 . A A . 115 ALA C    1 1 
       20 43255 1 1  31 ALA CA   C  -47.017   1.458  -89.019 1.00 . A A . 115 ALA CA   1 1 
       20 43256 1 1  31 ALA CB   C  -48.139   2.492  -89.041 1.00 . A A . 115 ALA CB   1 1 
       20 43257 1 1  31 ALA H    H  -47.376   0.137  -90.633 1.00 . A A . 115 ALA H    1 1 
       20 43258 1 1  31 ALA HA   H  -46.098   1.930  -88.661 1.00 . A A . 115 ALA HA   1 1 
       20 43259 1 1  31 ALA HB1  H  -49.047   2.037  -89.442 1.00 . A A . 115 ALA HB1  1 1 
       20 43260 1 1  31 ALA HB2  H  -48.334   2.852  -88.018 1.00 . A A . 115 ALA HB2  1 1 
       20 43261 1 1  31 ALA HB3  H  -47.842   3.325  -89.658 1.00 . A A . 115 ALA HB3  1 1 
       20 43262 1 1  31 ALA N    N  -46.801   0.917  -90.353 1.00 . A A . 115 ALA N    1 1 
       20 43263 1 1  31 ALA O    O  -47.640  -0.818  -88.593 1.00 . A A . 115 ALA O    1 1 
       20 43264 1 1  32 ALA C    C  -48.470   0.216  -84.673 1.00 . A A . 116 ALA C    1 1 
       20 43265 1 1  32 ALA CA   C  -47.748  -0.487  -85.822 1.00 . A A . 116 ALA CA   1 1 
       20 43266 1 1  32 ALA CB   C  -46.474  -1.197  -85.316 1.00 . A A . 116 ALA CB   1 1 
       20 43267 1 1  32 ALA H    H  -47.167   1.452  -86.453 1.00 . A A . 116 ALA H    1 1 
       20 43268 1 1  32 ALA HA   H  -48.419  -1.215  -86.280 1.00 . A A . 116 ALA HA   1 1 
       20 43269 1 1  32 ALA HB1  H  -45.979  -1.696  -86.157 1.00 . A A . 116 ALA HB1  1 1 
       20 43270 1 1  32 ALA HB2  H  -45.785  -0.462  -84.875 1.00 . A A . 116 ALA HB2  1 1 
       20 43271 1 1  32 ALA HB3  H  -46.731  -1.933  -84.574 1.00 . A A . 116 ALA HB3  1 1 
       20 43272 1 1  32 ALA N    N  -47.387   0.528  -86.801 1.00 . A A . 116 ALA N    1 1 
       20 43273 1 1  32 ALA O    O  -48.436   1.441  -84.593 1.00 . A A . 116 ALA O    1 1 
       20 43274 1 1  33 ALA C    C  -49.854  -1.089  -81.590 1.00 . A A . 117 ALA C    1 1 
       20 43275 1 1  33 ALA CA   C  -49.848  -0.009  -82.665 1.00 . A A . 117 ALA CA   1 1 
       20 43276 1 1  33 ALA CB   C  -51.285   0.371  -83.084 1.00 . A A . 117 ALA CB   1 1 
       20 43277 1 1  33 ALA H    H  -49.087  -1.550  -83.900 1.00 . A A . 117 ALA H    1 1 
       20 43278 1 1  33 ALA HA   H  -49.334   0.875  -82.284 1.00 . A A . 117 ALA HA   1 1 
       20 43279 1 1  33 ALA HB1  H  -51.825   0.763  -82.220 1.00 . A A . 117 ALA HB1  1 1 
       20 43280 1 1  33 ALA HB2  H  -51.242   1.123  -83.871 1.00 . A A . 117 ALA HB2  1 1 
       20 43281 1 1  33 ALA HB3  H  -51.799  -0.517  -83.459 1.00 . A A . 117 ALA HB3  1 1 
       20 43282 1 1  33 ALA N    N  -49.113  -0.548  -83.804 1.00 . A A . 117 ALA N    1 1 
       20 43283 1 1  33 ALA O    O  -49.465  -2.219  -81.854 1.00 . A A . 117 ALA O    1 1 
       20 43284 1 1  34 ALA C    C  -51.635  -1.314  -78.458 1.00 . A A . 118 ALA C    1 1 
       20 43285 1 1  34 ALA CA   C  -50.400  -1.689  -79.286 1.00 . A A . 118 ALA CA   1 1 
       20 43286 1 1  34 ALA CB   C  -49.126  -1.603  -78.437 1.00 . A A . 118 ALA CB   1 1 
       20 43287 1 1  34 ALA H    H  -50.656   0.187  -80.240 1.00 . A A . 118 ALA H    1 1 
       20 43288 1 1  34 ALA HA   H  -50.519  -2.711  -79.668 1.00 . A A . 118 ALA HA   1 1 
       20 43289 1 1  34 ALA HB1  H  -49.179  -2.290  -77.593 1.00 . A A . 118 ALA HB1  1 1 
       20 43290 1 1  34 ALA HB2  H  -48.270  -1.850  -79.053 1.00 . A A . 118 ALA HB2  1 1 
       20 43291 1 1  34 ALA HB3  H  -49.009  -0.574  -78.062 1.00 . A A . 118 ALA HB3  1 1 
       20 43292 1 1  34 ALA N    N  -50.321  -0.752  -80.398 1.00 . A A . 118 ALA N    1 1 
       20 43293 1 1  34 ALA O    O  -52.224  -0.264  -78.691 1.00 . A A . 118 ALA O    1 1 
       20 43294 1 1  35 GLY C    C  -52.897  -2.312  -75.223 1.00 . A A . 119 GLY C    1 1 
       20 43295 1 1  35 GLY CA   C  -53.157  -1.886  -76.650 1.00 . A A . 119 GLY CA   1 1 
       20 43296 1 1  35 GLY H    H  -51.470  -2.991  -77.312 1.00 . A A . 119 GLY H    1 1 
       20 43297 1 1  35 GLY HA2  H  -53.379  -0.810  -76.659 1.00 . A A . 119 GLY HA2  1 1 
       20 43298 1 1  35 GLY HA3  H  -54.018  -2.432  -77.032 1.00 . A A . 119 GLY HA3  1 1 
       20 43299 1 1  35 GLY N    N  -52.003  -2.154  -77.495 1.00 . A A . 119 GLY N    1 1 
       20 43300 1 1  35 GLY O    O  -51.942  -3.045  -74.946 1.00 . A A . 119 GLY O    1 1 
       20 43301 1 1  36 ALA C    C  -54.254  -3.430  -72.501 1.00 . A A . 120 ALA C    1 1 
       20 43302 1 1  36 ALA CA   C  -53.560  -2.117  -72.878 1.00 . A A . 120 ALA CA   1 1 
       20 43303 1 1  36 ALA CB   C  -54.139  -0.963  -72.055 1.00 . A A . 120 ALA CB   1 1 
       20 43304 1 1  36 ALA H    H  -54.469  -1.223  -74.583 1.00 . A A . 120 ALA H    1 1 
       20 43305 1 1  36 ALA HA   H  -52.498  -2.203  -72.657 1.00 . A A . 120 ALA HA   1 1 
       20 43306 1 1  36 ALA HB1  H  -53.664  -0.035  -72.360 1.00 . A A . 120 ALA HB1  1 1 
       20 43307 1 1  36 ALA HB2  H  -55.209  -0.891  -72.229 1.00 . A A . 120 ALA HB2  1 1 
       20 43308 1 1  36 ALA HB3  H  -53.939  -1.132  -70.987 1.00 . A A . 120 ALA HB3  1 1 
       20 43309 1 1  36 ALA N    N  -53.716  -1.823  -74.303 1.00 . A A . 120 ALA N    1 1 
       20 43310 1 1  36 ALA O    O  -55.161  -3.880  -73.196 1.00 . A A . 120 ALA O    1 1 
       20 43311 1 1  37 VAL C    C  -55.231  -5.077  -69.644 1.00 . A A . 121 VAL C    1 1 
       20 43312 1 1  37 VAL CA   C  -54.384  -5.290  -70.905 1.00 . A A . 121 VAL CA   1 1 
       20 43313 1 1  37 VAL CB   C  -53.227  -6.301  -70.593 1.00 . A A . 121 VAL CB   1 1 
       20 43314 1 1  37 VAL CG1  C  -52.449  -6.629  -71.872 1.00 . A A . 121 VAL CG1  1 1 
       20 43315 1 1  37 VAL CG2  C  -52.244  -5.719  -69.529 1.00 . A A . 121 VAL CG2  1 1 
       20 43316 1 1  37 VAL H    H  -53.084  -3.597  -70.869 1.00 . A A . 121 VAL H    1 1 
       20 43317 1 1  37 VAL HA   H  -55.026  -5.729  -71.676 1.00 . A A . 121 VAL HA   1 1 
       20 43318 1 1  37 VAL HB   H  -53.651  -7.220  -70.198 1.00 . A A . 121 VAL HB   1 1 
       20 43319 1 1  37 VAL HG11 H  -51.992  -5.726  -72.277 1.00 . A A . 121 VAL HG11 1 1 
       20 43320 1 1  37 VAL HG12 H  -51.667  -7.355  -71.640 1.00 . A A . 121 VAL HG12 1 1 
       20 43321 1 1  37 VAL HG13 H  -53.129  -7.057  -72.612 1.00 . A A . 121 VAL HG13 1 1 
       20 43322 1 1  37 VAL HG21 H  -52.788  -5.463  -68.623 1.00 . A A . 121 VAL HG21 1 1 
       20 43323 1 1  37 VAL HG22 H  -51.489  -6.478  -69.278 1.00 . A A . 121 VAL HG22 1 1 
       20 43324 1 1  37 VAL HG23 H  -51.737  -4.840  -69.919 1.00 . A A . 121 VAL HG23 1 1 
       20 43325 1 1  37 VAL N    N  -53.834  -4.014  -71.385 1.00 . A A . 121 VAL N    1 1 
       20 43326 1 1  37 VAL O    O  -55.462  -5.986  -68.878 1.00 . A A . 121 VAL O    1 1 
       20 43327 1 1  38 VAL C    C  -57.676  -4.246  -67.929 1.00 . A A . 122 VAL C    1 1 
       20 43328 1 1  38 VAL CA   C  -56.378  -3.454  -68.199 1.00 . A A . 122 VAL CA   1 1 
       20 43329 1 1  38 VAL CB   C  -56.674  -1.907  -68.225 1.00 . A A . 122 VAL CB   1 1 
       20 43330 1 1  38 VAL CG1  C  -57.398  -1.488  -69.535 1.00 . A A . 122 VAL CG1  1 1 
       20 43331 1 1  38 VAL CG2  C  -57.468  -1.453  -67.008 1.00 . A A . 122 VAL CG2  1 1 
       20 43332 1 1  38 VAL H    H  -55.468  -3.121  -70.113 1.00 . A A . 122 VAL H    1 1 
       20 43333 1 1  38 VAL HA   H  -55.708  -3.641  -67.361 1.00 . A A . 122 VAL HA   1 1 
       20 43334 1 1  38 VAL HB   H  -55.712  -1.405  -68.186 1.00 . A A . 122 VAL HB   1 1 
       20 43335 1 1  38 VAL HG11 H  -57.549  -0.390  -69.524 1.00 . A A . 122 VAL HG11 1 1 
       20 43336 1 1  38 VAL HG12 H  -56.808  -1.753  -70.403 1.00 . A A . 122 VAL HG12 1 1 
       20 43337 1 1  38 VAL HG13 H  -58.370  -1.970  -69.593 1.00 . A A . 122 VAL HG13 1 1 
       20 43338 1 1  38 VAL HG21 H  -56.989  -1.813  -66.098 1.00 . A A . 122 VAL HG21 1 1 
       20 43339 1 1  38 VAL HG22 H  -57.504  -0.360  -66.978 1.00 . A A . 122 VAL HG22 1 1 
       20 43340 1 1  38 VAL HG23 H  -58.483  -1.835  -67.058 1.00 . A A . 122 VAL HG23 1 1 
       20 43341 1 1  38 VAL N    N  -55.669  -3.840  -69.433 1.00 . A A . 122 VAL N    1 1 
       20 43342 1 1  38 VAL O    O  -58.008  -4.507  -66.769 1.00 . A A . 122 VAL O    1 1 
       20 43343 1 1  39 GLY C    C  -60.783  -4.410  -68.428 1.00 . A A . 123 GLY C    1 1 
       20 43344 1 1  39 GLY CA   C  -59.647  -5.348  -68.802 1.00 . A A . 123 GLY CA   1 1 
       20 43345 1 1  39 GLY H    H  -58.091  -4.417  -69.911 1.00 . A A . 123 GLY H    1 1 
       20 43346 1 1  39 GLY HA2  H  -59.903  -5.852  -69.725 1.00 . A A . 123 GLY HA2  1 1 
       20 43347 1 1  39 GLY HA3  H  -59.522  -6.088  -68.018 1.00 . A A . 123 GLY HA3  1 1 
       20 43348 1 1  39 GLY N    N  -58.394  -4.631  -68.979 1.00 . A A . 123 GLY N    1 1 
       20 43349 1 1  39 GLY O    O  -61.595  -4.027  -69.279 1.00 . A A . 123 GLY O    1 1 
       20 43350 1 1  40 GLY C    C  -61.726  -2.925  -65.200 1.00 . A A . 124 GLY C    1 1 
       20 43351 1 1  40 GLY CA   C  -61.820  -3.045  -66.701 1.00 . A A . 124 GLY CA   1 1 
       20 43352 1 1  40 GLY H    H  -60.131  -4.325  -66.500 1.00 . A A . 124 GLY H    1 1 
       20 43353 1 1  40 GLY HA2  H  -61.628  -2.076  -67.154 1.00 . A A . 124 GLY HA2  1 1 
       20 43354 1 1  40 GLY HA3  H  -62.825  -3.379  -66.974 1.00 . A A . 124 GLY HA3  1 1 
       20 43355 1 1  40 GLY N    N  -60.827  -3.999  -67.171 1.00 . A A . 124 GLY N    1 1 
       20 43356 1 1  40 GLY O    O  -61.388  -3.898  -64.537 1.00 . A A . 124 GLY O    1 1 
       20 43357 1 1  41 LEU C    C  -63.182  -1.050  -62.548 1.00 . A A . 125 LEU C    1 1 
       20 43358 1 1  41 LEU CA   C  -61.878  -1.495  -63.205 1.00 . A A . 125 LEU CA   1 1 
       20 43359 1 1  41 LEU CB   C  -60.803  -0.431  -62.943 1.00 . A A . 125 LEU CB   1 1 
       20 43360 1 1  41 LEU CD1  C  -59.379  -1.714  -61.273 1.00 . A A . 125 LEU CD1  1 1 
       20 43361 1 1  41 LEU CD2  C  -58.776  -1.746  -63.667 1.00 . A A . 125 LEU CD2  1 1 
       20 43362 1 1  41 LEU CG   C  -59.391  -0.918  -62.572 1.00 . A A . 125 LEU CG   1 1 
       20 43363 1 1  41 LEU H    H  -62.241  -0.976  -65.260 1.00 . A A . 125 LEU H    1 1 
       20 43364 1 1  41 LEU HA   H  -61.573  -2.420  -62.724 1.00 . A A . 125 LEU HA   1 1 
       20 43365 1 1  41 LEU HB2  H  -60.727   0.204  -63.825 1.00 . A A . 125 LEU HB2  1 1 
       20 43366 1 1  41 LEU HB3  H  -61.158   0.203  -62.128 1.00 . A A . 125 LEU HB3  1 1 
       20 43367 1 1  41 LEU HD11 H  -58.340  -1.912  -60.988 1.00 . A A . 125 LEU HD11 1 1 
       20 43368 1 1  41 LEU HD12 H  -59.902  -2.648  -61.394 1.00 . A A . 125 LEU HD12 1 1 
       20 43369 1 1  41 LEU HD13 H  -59.854  -1.127  -60.483 1.00 . A A . 125 LEU HD13 1 1 
       20 43370 1 1  41 LEU HD21 H  -57.715  -1.898  -63.448 1.00 . A A . 125 LEU HD21 1 1 
       20 43371 1 1  41 LEU HD22 H  -58.880  -1.214  -64.600 1.00 . A A . 125 LEU HD22 1 1 
       20 43372 1 1  41 LEU HD23 H  -59.275  -2.717  -63.737 1.00 . A A . 125 LEU HD23 1 1 
       20 43373 1 1  41 LEU HG   H  -58.767  -0.043  -62.432 1.00 . A A . 125 LEU HG   1 1 
       20 43374 1 1  41 LEU N    N  -61.992  -1.737  -64.660 1.00 . A A . 125 LEU N    1 1 
       20 43375 1 1  41 LEU O    O  -63.389  -1.281  -61.365 1.00 . A A . 125 LEU O    1 1 
       20 43376 1 1  42 GLY C    C  -65.372   1.109  -61.754 1.00 . A A . 126 GLY C    1 1 
       20 43377 1 1  42 GLY CA   C  -65.352  -0.005  -62.784 1.00 . A A . 126 GLY CA   1 1 
       20 43378 1 1  42 GLY H    H  -63.841  -0.220  -64.268 1.00 . A A . 126 GLY H    1 1 
       20 43379 1 1  42 GLY HA2  H  -65.981   0.293  -63.620 1.00 . A A . 126 GLY HA2  1 1 
       20 43380 1 1  42 GLY HA3  H  -65.817  -0.879  -62.316 1.00 . A A . 126 GLY HA3  1 1 
       20 43381 1 1  42 GLY N    N  -64.051  -0.406  -63.309 1.00 . A A . 126 GLY N    1 1 
       20 43382 1 1  42 GLY O    O  -66.334   1.205  -61.012 1.00 . A A . 126 GLY O    1 1 
       20 43383 1 1  43 GLY C    C  -62.968   3.432  -60.147 1.00 . A A . 127 GLY C    1 1 
       20 43384 1 1  43 GLY CA   C  -64.314   3.040  -60.733 1.00 . A A . 127 GLY CA   1 1 
       20 43385 1 1  43 GLY H    H  -63.565   1.839  -62.319 1.00 . A A . 127 GLY H    1 1 
       20 43386 1 1  43 GLY HA2  H  -64.751   3.911  -61.205 1.00 . A A . 127 GLY HA2  1 1 
       20 43387 1 1  43 GLY HA3  H  -64.967   2.768  -59.892 1.00 . A A . 127 GLY HA3  1 1 
       20 43388 1 1  43 GLY N    N  -64.334   1.941  -61.696 1.00 . A A . 127 GLY N    1 1 
       20 43389 1 1  43 GLY O    O  -62.921   4.296  -59.292 1.00 . A A . 127 GLY O    1 1 
       20 43390 1 1  44 TYR C    C  -59.735   3.872  -61.110 1.00 . A A . 128 TYR C    1 1 
       20 43391 1 1  44 TYR CA   C  -60.551   3.138  -60.064 1.00 . A A . 128 TYR CA   1 1 
       20 43392 1 1  44 TYR CB   C  -59.846   1.849  -59.640 1.00 . A A . 128 TYR CB   1 1 
       20 43393 1 1  44 TYR CD1  C  -61.643   0.297  -58.690 1.00 . A A . 128 TYR CD1  1 1 
       20 43394 1 1  44 TYR CD2  C  -59.995   1.236  -57.180 1.00 . A A . 128 TYR CD2  1 1 
       20 43395 1 1  44 TYR CE1  C  -62.262  -0.365  -57.596 1.00 . A A . 128 TYR CE1  1 1 
       20 43396 1 1  44 TYR CE2  C  -60.610   0.555  -56.086 1.00 . A A . 128 TYR CE2  1 1 
       20 43397 1 1  44 TYR CG   C  -60.510   1.122  -58.488 1.00 . A A . 128 TYR CG   1 1 
       20 43398 1 1  44 TYR CZ   C  -61.733  -0.233  -56.310 1.00 . A A . 128 TYR CZ   1 1 
       20 43399 1 1  44 TYR H    H  -61.959   2.097  -61.278 1.00 . A A . 128 TYR H    1 1 
       20 43400 1 1  44 TYR HA   H  -60.640   3.772  -59.193 1.00 . A A . 128 TYR HA   1 1 
       20 43401 1 1  44 TYR HB2  H  -59.808   1.187  -60.494 1.00 . A A . 128 TYR HB2  1 1 
       20 43402 1 1  44 TYR HB3  H  -58.825   2.096  -59.351 1.00 . A A . 128 TYR HB3  1 1 
       20 43403 1 1  44 TYR HD1  H  -62.048   0.186  -59.687 1.00 . A A . 128 TYR HD1  1 1 
       20 43404 1 1  44 TYR HD2  H  -59.127   1.846  -57.004 1.00 . A A . 128 TYR HD2  1 1 
       20 43405 1 1  44 TYR HE1  H  -63.140  -0.973  -57.771 1.00 . A A . 128 TYR HE1  1 1 
       20 43406 1 1  44 TYR HE2  H  -60.212   0.659  -55.084 1.00 . A A . 128 TYR HE2  1 1 
       20 43407 1 1  44 TYR HH   H  -63.128  -1.340  -55.523 1.00 . A A . 128 TYR HH   1 1 
       20 43408 1 1  44 TYR N    N  -61.886   2.805  -60.580 1.00 . A A . 128 TYR N    1 1 
       20 43409 1 1  44 TYR O    O  -59.795   3.542  -62.308 1.00 . A A . 128 TYR O    1 1 
       20 43410 1 1  44 TYR OH   O  -62.333  -0.875  -55.262 1.00 . A A . 128 TYR OH   1 1 
       20 43411 1 1  45 MET C    C  -56.788   5.111  -61.683 1.00 . A A . 129 MET C    1 1 
       20 43412 1 1  45 MET CA   C  -58.175   5.717  -61.542 1.00 . A A . 129 MET CA   1 1 
       20 43413 1 1  45 MET CB   C  -58.039   7.126  -60.940 1.00 . A A . 129 MET CB   1 1 
       20 43414 1 1  45 MET CE   C  -61.805   7.076  -60.783 1.00 . A A . 129 MET CE   1 1 
       20 43415 1 1  45 MET CG   C  -59.279   8.004  -61.100 1.00 . A A . 129 MET CG   1 1 
       20 43416 1 1  45 MET H    H  -58.973   5.069  -59.663 1.00 . A A . 129 MET H    1 1 
       20 43417 1 1  45 MET HA   H  -58.634   5.778  -62.534 1.00 . A A . 129 MET HA   1 1 
       20 43418 1 1  45 MET HB2  H  -57.806   7.023  -59.895 1.00 . A A . 129 MET HB2  1 1 
       20 43419 1 1  45 MET HB3  H  -57.205   7.620  -61.407 1.00 . A A . 129 MET HB3  1 1 
       20 43420 1 1  45 MET HE1  H  -62.577   6.677  -60.122 1.00 . A A . 129 MET HE1  1 1 
       20 43421 1 1  45 MET HE2  H  -62.227   7.860  -61.416 1.00 . A A . 129 MET HE2  1 1 
       20 43422 1 1  45 MET HE3  H  -61.412   6.274  -61.396 1.00 . A A . 129 MET HE3  1 1 
       20 43423 1 1  45 MET HG2  H  -58.972   9.048  -61.043 1.00 . A A . 129 MET HG2  1 1 
       20 43424 1 1  45 MET HG3  H  -59.727   7.827  -62.087 1.00 . A A . 129 MET HG3  1 1 
       20 43425 1 1  45 MET N    N  -58.986   4.867  -60.661 1.00 . A A . 129 MET N    1 1 
       20 43426 1 1  45 MET O    O  -56.230   4.611  -60.711 1.00 . A A . 129 MET O    1 1 
       20 43427 1 1  45 MET SD   S  -60.520   7.718  -59.827 1.00 . A A . 129 MET SD   1 1 
       20 43428 1 1  46 LEU C    C  -53.818   5.647  -62.884 1.00 . A A . 130 LEU C    1 1 
       20 43429 1 1  46 LEU CA   C  -54.910   4.617  -63.194 1.00 . A A . 130 LEU CA   1 1 
       20 43430 1 1  46 LEU CB   C  -54.848   4.220  -64.690 1.00 . A A . 130 LEU CB   1 1 
       20 43431 1 1  46 LEU CD1  C  -52.921   2.540  -64.525 1.00 . A A . 130 LEU CD1  1 1 
       20 43432 1 1  46 LEU CD2  C  -53.672   3.432  -66.731 1.00 . A A . 130 LEU CD2  1 1 
       20 43433 1 1  46 LEU CG   C  -53.489   3.758  -65.248 1.00 . A A . 130 LEU CG   1 1 
       20 43434 1 1  46 LEU H    H  -56.746   5.602  -63.633 1.00 . A A . 130 LEU H    1 1 
       20 43435 1 1  46 LEU HA   H  -54.739   3.729  -62.583 1.00 . A A . 130 LEU HA   1 1 
       20 43436 1 1  46 LEU HB2  H  -55.578   3.429  -64.858 1.00 . A A . 130 LEU HB2  1 1 
       20 43437 1 1  46 LEU HB3  H  -55.152   5.078  -65.270 1.00 . A A . 130 LEU HB3  1 1 
       20 43438 1 1  46 LEU HD11 H  -52.623   2.824  -63.524 1.00 . A A . 130 LEU HD11 1 1 
       20 43439 1 1  46 LEU HD12 H  -52.042   2.164  -65.067 1.00 . A A . 130 LEU HD12 1 1 
       20 43440 1 1  46 LEU HD13 H  -53.670   1.751  -64.472 1.00 . A A . 130 LEU HD13 1 1 
       20 43441 1 1  46 LEU HD21 H  -54.389   2.631  -66.854 1.00 . A A . 130 LEU HD21 1 1 
       20 43442 1 1  46 LEU HD22 H  -52.710   3.124  -67.156 1.00 . A A . 130 LEU HD22 1 1 
       20 43443 1 1  46 LEU HD23 H  -54.021   4.321  -67.264 1.00 . A A . 130 LEU HD23 1 1 
       20 43444 1 1  46 LEU HG   H  -52.780   4.582  -65.175 1.00 . A A . 130 LEU HG   1 1 
       20 43445 1 1  46 LEU N    N  -56.242   5.161  -62.890 1.00 . A A . 130 LEU N    1 1 
       20 43446 1 1  46 LEU O    O  -53.843   6.754  -63.412 1.00 . A A . 130 LEU O    1 1 
       20 43447 1 1  47 GLY C    C  -50.687   6.147  -62.845 1.00 . A A . 131 GLY C    1 1 
       20 43448 1 1  47 GLY CA   C  -51.725   6.119  -61.744 1.00 . A A . 131 GLY CA   1 1 
       20 43449 1 1  47 GLY H    H  -52.889   4.324  -61.655 1.00 . A A . 131 GLY H    1 1 
       20 43450 1 1  47 GLY HA2  H  -52.090   7.140  -61.578 1.00 . A A . 131 GLY HA2  1 1 
       20 43451 1 1  47 GLY HA3  H  -51.269   5.770  -60.826 1.00 . A A . 131 GLY HA3  1 1 
       20 43452 1 1  47 GLY N    N  -52.856   5.256  -62.063 1.00 . A A . 131 GLY N    1 1 
       20 43453 1 1  47 GLY O    O  -50.746   5.387  -63.810 1.00 . A A . 131 GLY O    1 1 
       20 43454 1 1  48 SER C    C  -47.276   6.810  -63.148 1.00 . A A . 132 SER C    1 1 
       20 43455 1 1  48 SER CA   C  -48.644   7.159  -63.724 1.00 . A A . 132 SER CA   1 1 
       20 43456 1 1  48 SER CB   C  -48.654   8.585  -64.289 1.00 . A A . 132 SER CB   1 1 
       20 43457 1 1  48 SER H    H  -49.651   7.593  -61.872 1.00 . A A . 132 SER H    1 1 
       20 43458 1 1  48 SER HA   H  -48.852   6.473  -64.538 1.00 . A A . 132 SER HA   1 1 
       20 43459 1 1  48 SER HB2  H  -47.837   8.691  -65.014 1.00 . A A . 132 SER HB2  1 1 
       20 43460 1 1  48 SER HB3  H  -49.600   8.757  -64.796 1.00 . A A . 132 SER HB3  1 1 
       20 43461 1 1  48 SER HG   H  -49.354   9.674  -62.832 1.00 . A A . 132 SER HG   1 1 
       20 43462 1 1  48 SER N    N  -49.692   7.014  -62.709 1.00 . A A . 132 SER N    1 1 
       20 43463 1 1  48 SER O    O  -46.967   7.162  -62.032 1.00 . A A . 132 SER O    1 1 
       20 43464 1 1  48 SER OG   O  -48.498   9.539  -63.253 1.00 . A A . 132 SER OG   1 1 
       20 43465 1 1  49 ALA C    C  -44.521   4.933  -64.708 1.00 . A A . 133 ALA C    1 1 
       20 43466 1 1  49 ALA CA   C  -45.142   5.621  -63.492 1.00 . A A . 133 ALA CA   1 1 
       20 43467 1 1  49 ALA CB   C  -45.246   4.612  -62.310 1.00 . A A . 133 ALA CB   1 1 
       20 43468 1 1  49 ALA H    H  -46.786   5.794  -64.834 1.00 . A A . 133 ALA H    1 1 
       20 43469 1 1  49 ALA HA   H  -44.538   6.481  -63.200 1.00 . A A . 133 ALA HA   1 1 
       20 43470 1 1  49 ALA HB1  H  -44.244   4.320  -61.975 1.00 . A A . 133 ALA HB1  1 1 
       20 43471 1 1  49 ALA HB2  H  -45.758   5.081  -61.480 1.00 . A A . 133 ALA HB2  1 1 
       20 43472 1 1  49 ALA HB3  H  -45.798   3.720  -62.623 1.00 . A A . 133 ALA HB3  1 1 
       20 43473 1 1  49 ALA N    N  -46.480   6.071  -63.909 1.00 . A A . 133 ALA N    1 1 
       20 43474 1 1  49 ALA O    O  -45.101   4.933  -65.775 1.00 . A A . 133 ALA O    1 1 
       20 43475 1 1  50 MET C    C  -42.626   2.059  -64.771 1.00 . A A . 134 MET C    1 1 
       20 43476 1 1  50 MET CA   C  -42.795   3.387  -65.494 1.00 . A A . 134 MET CA   1 1 
       20 43477 1 1  50 MET CB   C  -41.436   3.928  -65.977 1.00 . A A . 134 MET CB   1 1 
       20 43478 1 1  50 MET CE   C  -38.396   2.470  -66.187 1.00 . A A . 134 MET CE   1 1 
       20 43479 1 1  50 MET CG   C  -40.366   3.988  -64.880 1.00 . A A . 134 MET CG   1 1 
       20 43480 1 1  50 MET H    H  -42.981   4.270  -63.577 1.00 . A A . 134 MET H    1 1 
       20 43481 1 1  50 MET HA   H  -43.469   3.260  -66.347 1.00 . A A . 134 MET HA   1 1 
       20 43482 1 1  50 MET HB2  H  -41.073   3.275  -66.776 1.00 . A A . 134 MET HB2  1 1 
       20 43483 1 1  50 MET HB3  H  -41.571   4.935  -66.383 1.00 . A A . 134 MET HB3  1 1 
       20 43484 1 1  50 MET HE1  H  -39.131   2.238  -66.953 1.00 . A A . 134 MET HE1  1 1 
       20 43485 1 1  50 MET HE2  H  -37.394   2.414  -66.618 1.00 . A A . 134 MET HE2  1 1 
       20 43486 1 1  50 MET HE3  H  -38.478   1.740  -65.380 1.00 . A A . 134 MET HE3  1 1 
       20 43487 1 1  50 MET HG2  H  -40.575   4.834  -64.231 1.00 . A A . 134 MET HG2  1 1 
       20 43488 1 1  50 MET HG3  H  -40.408   3.078  -64.295 1.00 . A A . 134 MET HG3  1 1 
       20 43489 1 1  50 MET N    N  -43.400   4.269  -64.494 1.00 . A A . 134 MET N    1 1 
       20 43490 1 1  50 MET O    O  -42.569   2.058  -63.542 1.00 . A A . 134 MET O    1 1 
       20 43491 1 1  50 MET SD   S  -38.687   4.154  -65.533 1.00 . A A . 134 MET SD   1 1 
       20 43492 1 1  51 SER C    C  -41.044  -0.550  -64.251 1.00 . A A . 135 SER C    1 1 
       20 43493 1 1  51 SER CA   C  -42.436  -0.361  -64.865 1.00 . A A . 135 SER CA   1 1 
       20 43494 1 1  51 SER CB   C  -42.676  -1.439  -65.920 1.00 . A A . 135 SER CB   1 1 
       20 43495 1 1  51 SER H    H  -42.645   0.991  -66.497 1.00 . A A . 135 SER H    1 1 
       20 43496 1 1  51 SER HA   H  -43.178  -0.472  -64.088 1.00 . A A . 135 SER HA   1 1 
       20 43497 1 1  51 SER HB2  H  -42.316  -2.404  -65.556 1.00 . A A . 135 SER HB2  1 1 
       20 43498 1 1  51 SER HB3  H  -43.752  -1.507  -66.124 1.00 . A A . 135 SER HB3  1 1 
       20 43499 1 1  51 SER HG   H  -41.072  -1.268  -66.995 1.00 . A A . 135 SER HG   1 1 
       20 43500 1 1  51 SER N    N  -42.589   0.952  -65.492 1.00 . A A . 135 SER N    1 1 
       20 43501 1 1  51 SER O    O  -40.050  -0.599  -64.973 1.00 . A A . 135 SER O    1 1 
       20 43502 1 1  51 SER OG   O  -42.011  -1.093  -67.121 1.00 . A A . 135 SER OG   1 1 
       20 43503 1 1  52 ARG C    C  -39.911  -1.326  -60.724 1.00 . A A . 136 ARG C    1 1 
       20 43504 1 1  52 ARG CA   C  -39.729  -0.869  -62.189 1.00 . A A . 136 ARG CA   1 1 
       20 43505 1 1  52 ARG CB   C  -38.845   0.389  -62.224 1.00 . A A . 136 ARG CB   1 1 
       20 43506 1 1  52 ARG CD   C  -38.465   2.707  -61.271 1.00 . A A . 136 ARG CD   1 1 
       20 43507 1 1  52 ARG CG   C  -39.501   1.669  -61.698 1.00 . A A . 136 ARG CG   1 1 
       20 43508 1 1  52 ARG CZ   C  -36.144   2.474  -62.162 1.00 . A A . 136 ARG CZ   1 1 
       20 43509 1 1  52 ARG H    H  -41.833  -0.572  -62.379 1.00 . A A . 136 ARG H    1 1 
       20 43510 1 1  52 ARG HA   H  -39.188  -1.661  -62.705 1.00 . A A . 136 ARG HA   1 1 
       20 43511 1 1  52 ARG HB2  H  -37.953   0.186  -61.645 1.00 . A A . 136 ARG HB2  1 1 
       20 43512 1 1  52 ARG HB3  H  -38.542   0.566  -63.254 1.00 . A A . 136 ARG HB3  1 1 
       20 43513 1 1  52 ARG HD2  H  -38.971   3.662  -61.111 1.00 . A A . 136 ARG HD2  1 1 
       20 43514 1 1  52 ARG HD3  H  -38.022   2.381  -60.331 1.00 . A A . 136 ARG HD3  1 1 
       20 43515 1 1  52 ARG HE   H  -37.673   3.346  -63.135 1.00 . A A . 136 ARG HE   1 1 
       20 43516 1 1  52 ARG HG2  H  -40.125   2.088  -62.480 1.00 . A A . 136 ARG HG2  1 1 
       20 43517 1 1  52 ARG HG3  H  -40.131   1.435  -60.842 1.00 . A A . 136 ARG HG3  1 1 
       20 43518 1 1  52 ARG HH11 H  -36.323   1.681  -60.329 1.00 . A A . 136 ARG HH11 1 1 
       20 43519 1 1  52 ARG HH12 H  -34.739   1.571  -61.043 1.00 . A A . 136 ARG HH12 1 1 
       20 43520 1 1  52 ARG HH21 H  -35.617   3.163  -63.969 1.00 . A A . 136 ARG HH21 1 1 
       20 43521 1 1  52 ARG HH22 H  -34.346   2.362  -63.077 1.00 . A A . 136 ARG HH22 1 1 
       20 43522 1 1  52 ARG N    N  -40.982  -0.636  -62.923 1.00 . A A . 136 ARG N    1 1 
       20 43523 1 1  52 ARG NE   N  -37.402   2.890  -62.278 1.00 . A A . 136 ARG NE   1 1 
       20 43524 1 1  52 ARG NH1  N  -35.698   1.863  -61.097 1.00 . A A . 136 ARG NH1  1 1 
       20 43525 1 1  52 ARG NH2  N  -35.305   2.682  -63.145 1.00 . A A . 136 ARG NH2  1 1 
       20 43526 1 1  52 ARG O    O  -39.269  -0.773  -59.826 1.00 . A A . 136 ARG O    1 1 
       20 43527 1 1  53 PRO C    C  -39.374  -3.412  -58.730 1.00 . A A . 137 PRO C    1 1 
       20 43528 1 1  53 PRO CA   C  -40.733  -2.777  -59.045 1.00 . A A . 137 PRO CA   1 1 
       20 43529 1 1  53 PRO CB   C  -41.861  -3.803  -58.974 1.00 . A A . 137 PRO CB   1 1 
       20 43530 1 1  53 PRO CD   C  -41.681  -3.182  -61.259 1.00 . A A . 137 PRO CD   1 1 
       20 43531 1 1  53 PRO CG   C  -41.950  -4.358  -60.348 1.00 . A A . 137 PRO CG   1 1 
       20 43532 1 1  53 PRO HA   H  -40.936  -1.962  -58.364 1.00 . A A . 137 PRO HA   1 1 
       20 43533 1 1  53 PRO HB2  H  -41.631  -4.574  -58.249 1.00 . A A . 137 PRO HB2  1 1 
       20 43534 1 1  53 PRO HB3  H  -42.790  -3.302  -58.706 1.00 . A A . 137 PRO HB3  1 1 
       20 43535 1 1  53 PRO HD2  H  -41.201  -3.505  -62.184 1.00 . A A . 137 PRO HD2  1 1 
       20 43536 1 1  53 PRO HD3  H  -42.606  -2.644  -61.469 1.00 . A A . 137 PRO HD3  1 1 
       20 43537 1 1  53 PRO HG2  H  -41.193  -5.121  -60.487 1.00 . A A . 137 PRO HG2  1 1 
       20 43538 1 1  53 PRO HG3  H  -42.942  -4.776  -60.529 1.00 . A A . 137 PRO HG3  1 1 
       20 43539 1 1  53 PRO N    N  -40.763  -2.339  -60.451 1.00 . A A . 137 PRO N    1 1 
       20 43540 1 1  53 PRO O    O  -38.770  -4.017  -59.594 1.00 . A A . 137 PRO O    1 1 
       20 43541 1 1  54 ILE C    C  -37.865  -4.500  -55.739 1.00 . A A . 138 ILE C    1 1 
       20 43542 1 1  54 ILE CA   C  -37.621  -3.817  -57.078 1.00 . A A . 138 ILE CA   1 1 
       20 43543 1 1  54 ILE CB   C  -36.502  -2.727  -56.893 1.00 . A A . 138 ILE CB   1 1 
       20 43544 1 1  54 ILE CD1  C  -35.608  -2.794  -59.377 1.00 . A A . 138 ILE CD1  1 1 
       20 43545 1 1  54 ILE CG1  C  -36.228  -1.958  -58.210 1.00 . A A . 138 ILE CG1  1 1 
       20 43546 1 1  54 ILE CG2  C  -35.188  -3.371  -56.362 1.00 . A A . 138 ILE CG2  1 1 
       20 43547 1 1  54 ILE H    H  -39.406  -2.702  -56.836 1.00 . A A . 138 ILE H    1 1 
       20 43548 1 1  54 ILE HA   H  -37.289  -4.553  -57.806 1.00 . A A . 138 ILE HA   1 1 
       20 43549 1 1  54 ILE HB   H  -36.854  -2.004  -56.149 1.00 . A A . 138 ILE HB   1 1 
       20 43550 1 1  54 ILE HD11 H  -34.623  -3.151  -59.103 1.00 . A A . 138 ILE HD11 1 1 
       20 43551 1 1  54 ILE HD12 H  -36.255  -3.641  -59.614 1.00 . A A . 138 ILE HD12 1 1 
       20 43552 1 1  54 ILE HD13 H  -35.525  -2.168  -60.267 1.00 . A A . 138 ILE HD13 1 1 
       20 43553 1 1  54 ILE HG12 H  -37.163  -1.527  -58.556 1.00 . A A . 138 ILE HG12 1 1 
       20 43554 1 1  54 ILE HG13 H  -35.549  -1.137  -57.990 1.00 . A A . 138 ILE HG13 1 1 
       20 43555 1 1  54 ILE HG21 H  -34.899  -4.215  -57.003 1.00 . A A . 138 ILE HG21 1 1 
       20 43556 1 1  54 ILE HG22 H  -34.402  -2.631  -56.360 1.00 . A A . 138 ILE HG22 1 1 
       20 43557 1 1  54 ILE HG23 H  -35.339  -3.734  -55.341 1.00 . A A . 138 ILE HG23 1 1 
       20 43558 1 1  54 ILE N    N  -38.892  -3.236  -57.510 1.00 . A A . 138 ILE N    1 1 
       20 43559 1 1  54 ILE O    O  -38.080  -3.835  -54.726 1.00 . A A . 138 ILE O    1 1 
       20 43560 1 1  55 ILE C    C  -37.090  -7.705  -54.491 1.00 . A A . 139 ILE C    1 1 
       20 43561 1 1  55 ILE CA   C  -38.139  -6.606  -54.531 1.00 . A A . 139 ILE CA   1 1 
       20 43562 1 1  55 ILE CB   C  -39.538  -7.325  -54.495 1.00 . A A . 139 ILE CB   1 1 
       20 43563 1 1  55 ILE CD1  C  -41.150  -5.288  -54.857 1.00 . A A . 139 ILE CD1  1 1 
       20 43564 1 1  55 ILE CG1  C  -40.606  -6.626  -55.363 1.00 . A A . 139 ILE CG1  1 1 
       20 43565 1 1  55 ILE CG2  C  -40.019  -7.459  -53.038 1.00 . A A . 139 ILE CG2  1 1 
       20 43566 1 1  55 ILE H    H  -37.722  -6.346  -56.601 1.00 . A A . 139 ILE H    1 1 
       20 43567 1 1  55 ILE HA   H  -38.029  -5.969  -53.660 1.00 . A A . 139 ILE HA   1 1 
       20 43568 1 1  55 ILE HB   H  -39.393  -8.332  -54.897 1.00 . A A . 139 ILE HB   1 1 
       20 43569 1 1  55 ILE HD11 H  -41.647  -4.759  -55.671 1.00 . A A . 139 ILE HD11 1 1 
       20 43570 1 1  55 ILE HD12 H  -41.868  -5.467  -54.065 1.00 . A A . 139 ILE HD12 1 1 
       20 43571 1 1  55 ILE HD13 H  -40.345  -4.670  -54.472 1.00 . A A . 139 ILE HD13 1 1 
       20 43572 1 1  55 ILE HG12 H  -40.215  -6.494  -56.366 1.00 . A A . 139 ILE HG12 1 1 
       20 43573 1 1  55 ILE HG13 H  -41.449  -7.310  -55.446 1.00 . A A . 139 ILE HG13 1 1 
       20 43574 1 1  55 ILE HG21 H  -39.434  -8.215  -52.520 1.00 . A A . 139 ILE HG21 1 1 
       20 43575 1 1  55 ILE HG22 H  -39.923  -6.506  -52.518 1.00 . A A . 139 ILE HG22 1 1 
       20 43576 1 1  55 ILE HG23 H  -41.065  -7.764  -53.027 1.00 . A A . 139 ILE HG23 1 1 
       20 43577 1 1  55 ILE N    N  -37.896  -5.830  -55.748 1.00 . A A . 139 ILE N    1 1 
       20 43578 1 1  55 ILE O    O  -36.658  -8.177  -55.525 1.00 . A A . 139 ILE O    1 1 
       20 43579 1 1  56 HIS C    C  -36.477 -10.152  -52.075 1.00 . A A . 140 HIS C    1 1 
       20 43580 1 1  56 HIS CA   C  -35.826  -9.273  -53.125 1.00 . A A . 140 HIS CA   1 1 
       20 43581 1 1  56 HIS CB   C  -34.435  -8.814  -52.668 1.00 . A A . 140 HIS CB   1 1 
       20 43582 1 1  56 HIS CD2  C  -33.121  -8.086  -54.785 1.00 . A A . 140 HIS CD2  1 1 
       20 43583 1 1  56 HIS CE1  C  -33.103  -5.966  -54.484 1.00 . A A . 140 HIS CE1  1 1 
       20 43584 1 1  56 HIS CG   C  -33.780  -7.859  -53.615 1.00 . A A . 140 HIS CG   1 1 
       20 43585 1 1  56 HIS H    H  -37.114  -7.716  -52.472 1.00 . A A . 140 HIS H    1 1 
       20 43586 1 1  56 HIS HA   H  -35.742  -9.818  -54.064 1.00 . A A . 140 HIS HA   1 1 
       20 43587 1 1  56 HIS HB2  H  -34.532  -8.320  -51.701 1.00 . A A . 140 HIS HB2  1 1 
       20 43588 1 1  56 HIS HB3  H  -33.799  -9.688  -52.555 1.00 . A A . 140 HIS HB3  1 1 
       20 43589 1 1  56 HIS HD1  H  -34.153  -5.992  -52.683 1.00 . A A . 140 HIS HD1  1 1 
       20 43590 1 1  56 HIS HD2  H  -32.964  -9.062  -55.224 1.00 . A A . 140 HIS HD2  1 1 
       20 43591 1 1  56 HIS HE1  H  -32.928  -4.907  -54.611 1.00 . A A . 140 HIS HE1  1 1 
       20 43592 1 1  56 HIS N    N  -36.724  -8.134  -53.297 1.00 . A A . 140 HIS N    1 1 
       20 43593 1 1  56 HIS ND1  N  -33.754  -6.498  -53.448 1.00 . A A . 140 HIS ND1  1 1 
       20 43594 1 1  56 HIS NE2  N  -32.688  -6.890  -55.322 1.00 . A A . 140 HIS NE2  1 1 
       20 43595 1 1  56 HIS O    O  -37.130  -9.643  -51.166 1.00 . A A . 140 HIS O    1 1 
       20 43596 1 1  57 PHE C    C  -35.975 -13.194  -50.504 1.00 . A A . 141 PHE C    1 1 
       20 43597 1 1  57 PHE CA   C  -36.973 -12.404  -51.325 1.00 . A A . 141 PHE CA   1 1 
       20 43598 1 1  57 PHE CB   C  -37.866 -13.388  -52.099 1.00 . A A . 141 PHE CB   1 1 
       20 43599 1 1  57 PHE CD1  C  -39.571 -11.535  -52.545 1.00 . A A . 141 PHE CD1  1 1 
       20 43600 1 1  57 PHE CD2  C  -39.313 -13.304  -54.177 1.00 . A A . 141 PHE CD2  1 1 
       20 43601 1 1  57 PHE CE1  C  -40.578 -10.953  -53.336 1.00 . A A . 141 PHE CE1  1 1 
       20 43602 1 1  57 PHE CE2  C  -40.327 -12.723  -54.965 1.00 . A A . 141 PHE CE2  1 1 
       20 43603 1 1  57 PHE CG   C  -38.930 -12.722  -52.953 1.00 . A A . 141 PHE CG   1 1 
       20 43604 1 1  57 PHE CZ   C  -40.961 -11.546  -54.540 1.00 . A A . 141 PHE CZ   1 1 
       20 43605 1 1  57 PHE H    H  -35.811 -11.815  -53.028 1.00 . A A . 141 PHE H    1 1 
       20 43606 1 1  57 PHE HA   H  -37.592 -11.868  -50.634 1.00 . A A . 141 PHE HA   1 1 
       20 43607 1 1  57 PHE HB2  H  -37.243 -13.995  -52.744 1.00 . A A . 141 PHE HB2  1 1 
       20 43608 1 1  57 PHE HB3  H  -38.364 -14.046  -51.384 1.00 . A A . 141 PHE HB3  1 1 
       20 43609 1 1  57 PHE HD1  H  -39.300 -11.060  -51.617 1.00 . A A . 141 PHE HD1  1 1 
       20 43610 1 1  57 PHE HD2  H  -38.846 -14.213  -54.507 1.00 . A A . 141 PHE HD2  1 1 
       20 43611 1 1  57 PHE HE1  H  -41.058 -10.047  -53.011 1.00 . A A . 141 PHE HE1  1 1 
       20 43612 1 1  57 PHE HE2  H  -40.623 -13.186  -55.896 1.00 . A A . 141 PHE HE2  1 1 
       20 43613 1 1  57 PHE HZ   H  -41.743 -11.092  -55.150 1.00 . A A . 141 PHE HZ   1 1 
       20 43614 1 1  57 PHE N    N  -36.343 -11.454  -52.231 1.00 . A A . 141 PHE N    1 1 
       20 43615 1 1  57 PHE O    O  -36.307 -13.618  -49.400 1.00 . A A . 141 PHE O    1 1 
       20 43616 1 1  58 GLY C    C  -34.256 -15.651  -50.163 1.00 . A A . 142 GLY C    1 1 
       20 43617 1 1  58 GLY CA   C  -33.802 -14.214  -50.286 1.00 . A A . 142 GLY CA   1 1 
       20 43618 1 1  58 GLY H    H  -34.531 -13.082  -51.956 1.00 . A A . 142 GLY H    1 1 
       20 43619 1 1  58 GLY HA2  H  -32.841 -14.176  -50.794 1.00 . A A . 142 GLY HA2  1 1 
       20 43620 1 1  58 GLY HA3  H  -33.698 -13.799  -49.291 1.00 . A A . 142 GLY HA3  1 1 
       20 43621 1 1  58 GLY N    N  -34.777 -13.422  -51.024 1.00 . A A . 142 GLY N    1 1 
       20 43622 1 1  58 GLY O    O  -34.137 -16.252  -49.097 1.00 . A A . 142 GLY O    1 1 
       20 43623 1 1  59 SER C    C  -35.077 -18.264  -52.556 1.00 . A A . 143 SER C    1 1 
       20 43624 1 1  59 SER CA   C  -35.409 -17.533  -51.250 1.00 . A A . 143 SER CA   1 1 
       20 43625 1 1  59 SER CB   C  -36.929 -17.442  -51.126 1.00 . A A . 143 SER CB   1 1 
       20 43626 1 1  59 SER H    H  -34.933 -15.609  -52.065 1.00 . A A . 143 SER H    1 1 
       20 43627 1 1  59 SER HA   H  -35.010 -18.095  -50.406 1.00 . A A . 143 SER HA   1 1 
       20 43628 1 1  59 SER HB2  H  -37.315 -16.862  -51.969 1.00 . A A . 143 SER HB2  1 1 
       20 43629 1 1  59 SER HB3  H  -37.351 -18.447  -51.159 1.00 . A A . 143 SER HB3  1 1 
       20 43630 1 1  59 SER HG   H  -36.683 -16.105  -49.712 1.00 . A A . 143 SER HG   1 1 
       20 43631 1 1  59 SER N    N  -34.848 -16.175  -51.227 1.00 . A A . 143 SER N    1 1 
       20 43632 1 1  59 SER O    O  -34.761 -17.647  -53.544 1.00 . A A . 143 SER O    1 1 
       20 43633 1 1  59 SER OG   O  -37.320 -16.810  -49.915 1.00 . A A . 143 SER OG   1 1 
       20 43634 1 1  60 ASP C    C  -35.825 -19.818  -55.001 1.00 . A A . 144 ASP C    1 1 
       20 43635 1 1  60 ASP CA   C  -34.978 -20.322  -53.833 1.00 . A A . 144 ASP CA   1 1 
       20 43636 1 1  60 ASP CB   C  -35.300 -21.806  -53.640 1.00 . A A . 144 ASP CB   1 1 
       20 43637 1 1  60 ASP CG   C  -34.290 -22.524  -52.771 1.00 . A A . 144 ASP CG   1 1 
       20 43638 1 1  60 ASP H    H  -35.467 -20.098  -51.771 1.00 . A A . 144 ASP H    1 1 
       20 43639 1 1  60 ASP HA   H  -33.923 -20.218  -54.107 1.00 . A A . 144 ASP HA   1 1 
       20 43640 1 1  60 ASP HB2  H  -36.288 -21.895  -53.183 1.00 . A A . 144 ASP HB2  1 1 
       20 43641 1 1  60 ASP HB3  H  -35.328 -22.287  -54.619 1.00 . A A . 144 ASP HB3  1 1 
       20 43642 1 1  60 ASP N    N  -35.222 -19.576  -52.597 1.00 . A A . 144 ASP N    1 1 
       20 43643 1 1  60 ASP O    O  -35.368 -19.756  -56.138 1.00 . A A . 144 ASP O    1 1 
       20 43644 1 1  60 ASP OD1  O  -34.070 -22.085  -51.619 1.00 . A A . 144 ASP OD1  1 1 
       20 43645 1 1  60 ASP OD2  O  -33.762 -23.567  -53.213 1.00 . A A . 144 ASP OD2  1 1 
       20 43646 1 1  61 TYR C    C  -37.716 -17.829  -56.549 1.00 . A A . 145 TYR C    1 1 
       20 43647 1 1  61 TYR CA   C  -37.999 -19.143  -55.817 1.00 . A A . 145 TYR CA   1 1 
       20 43648 1 1  61 TYR CB   C  -39.459 -19.184  -55.340 1.00 . A A . 145 TYR CB   1 1 
       20 43649 1 1  61 TYR CD1  C  -39.812 -17.012  -54.062 1.00 . A A . 145 TYR CD1  1 1 
       20 43650 1 1  61 TYR CD2  C  -40.010 -19.093  -52.842 1.00 . A A . 145 TYR CD2  1 1 
       20 43651 1 1  61 TYR CE1  C  -40.125 -16.294  -52.881 1.00 . A A . 145 TYR CE1  1 1 
       20 43652 1 1  61 TYR CE2  C  -40.322 -18.368  -51.659 1.00 . A A . 145 TYR CE2  1 1 
       20 43653 1 1  61 TYR CG   C  -39.754 -18.418  -54.061 1.00 . A A . 145 TYR CG   1 1 
       20 43654 1 1  61 TYR CZ   C  -40.384 -16.975  -51.696 1.00 . A A . 145 TYR CZ   1 1 
       20 43655 1 1  61 TYR H    H  -37.429 -19.516  -53.790 1.00 . A A . 145 TYR H    1 1 
       20 43656 1 1  61 TYR HA   H  -37.901 -19.931  -56.551 1.00 . A A . 145 TYR HA   1 1 
       20 43657 1 1  61 TYR HB2  H  -40.082 -18.784  -56.143 1.00 . A A . 145 TYR HB2  1 1 
       20 43658 1 1  61 TYR HB3  H  -39.727 -20.231  -55.200 1.00 . A A . 145 TYR HB3  1 1 
       20 43659 1 1  61 TYR HD1  H  -39.615 -16.467  -54.985 1.00 . A A . 145 TYR HD1  1 1 
       20 43660 1 1  61 TYR HD2  H  -39.987 -20.162  -52.814 1.00 . A A . 145 TYR HD2  1 1 
       20 43661 1 1  61 TYR HE1  H  -40.170 -15.222  -52.888 1.00 . A A . 145 TYR HE1  1 1 
       20 43662 1 1  61 TYR HE2  H  -40.506 -18.892  -50.728 1.00 . A A . 145 TYR HE2  1 1 
       20 43663 1 1  61 TYR HH   H  -40.693 -16.833  -49.786 1.00 . A A . 145 TYR HH   1 1 
       20 43664 1 1  61 TYR N    N  -37.080 -19.474  -54.734 1.00 . A A . 145 TYR N    1 1 
       20 43665 1 1  61 TYR O    O  -38.236 -17.632  -57.665 1.00 . A A . 145 TYR O    1 1 
       20 43666 1 1  61 TYR OH   O  -40.688 -16.270  -50.560 1.00 . A A . 145 TYR OH   1 1 
       20 43667 1 1  62 GLU C    C  -35.679 -15.958  -57.864 1.00 . A A . 146 GLU C    1 1 
       20 43668 1 1  62 GLU CA   C  -36.640 -15.693  -56.708 1.00 . A A . 146 GLU CA   1 1 
       20 43669 1 1  62 GLU CB   C  -36.119 -14.561  -55.820 1.00 . A A . 146 GLU CB   1 1 
       20 43670 1 1  62 GLU CD   C  -34.381 -13.852  -54.150 1.00 . A A . 146 GLU CD   1 1 
       20 43671 1 1  62 GLU CG   C  -35.159 -14.991  -54.761 1.00 . A A . 146 GLU CG   1 1 
       20 43672 1 1  62 GLU H    H  -36.473 -17.101  -55.091 1.00 . A A . 146 GLU H    1 1 
       20 43673 1 1  62 GLU HA   H  -37.583 -15.356  -57.133 1.00 . A A . 146 GLU HA   1 1 
       20 43674 1 1  62 GLU HB2  H  -35.636 -13.826  -56.462 1.00 . A A . 146 GLU HB2  1 1 
       20 43675 1 1  62 GLU HB3  H  -36.969 -14.088  -55.333 1.00 . A A . 146 GLU HB3  1 1 
       20 43676 1 1  62 GLU HG2  H  -35.720 -15.475  -53.963 1.00 . A A . 146 GLU HG2  1 1 
       20 43677 1 1  62 GLU HG3  H  -34.460 -15.708  -55.189 1.00 . A A . 146 GLU HG3  1 1 
       20 43678 1 1  62 GLU N    N  -36.919 -16.927  -55.987 1.00 . A A . 146 GLU N    1 1 
       20 43679 1 1  62 GLU O    O  -35.874 -15.458  -58.974 1.00 . A A . 146 GLU O    1 1 
       20 43680 1 1  62 GLU OE1  O  -34.887 -12.714  -54.158 1.00 . A A . 146 GLU OE1  1 1 
       20 43681 1 1  62 GLU OE2  O  -33.379 -14.122  -53.481 1.00 . A A . 146 GLU OE2  1 1 
       20 43682 1 1  63 ASP C    C  -34.316 -18.081  -59.709 1.00 . A A . 147 ASP C    1 1 
       20 43683 1 1  63 ASP CA   C  -33.713 -17.117  -58.697 1.00 . A A . 147 ASP CA   1 1 
       20 43684 1 1  63 ASP CB   C  -32.460 -17.746  -58.101 1.00 . A A . 147 ASP CB   1 1 
       20 43685 1 1  63 ASP CG   C  -31.214 -17.003  -58.524 1.00 . A A . 147 ASP CG   1 1 
       20 43686 1 1  63 ASP H    H  -34.551 -17.208  -56.723 1.00 . A A . 147 ASP H    1 1 
       20 43687 1 1  63 ASP HA   H  -33.437 -16.209  -59.203 1.00 . A A . 147 ASP HA   1 1 
       20 43688 1 1  63 ASP HB2  H  -32.541 -17.737  -57.005 1.00 . A A . 147 ASP HB2  1 1 
       20 43689 1 1  63 ASP HB3  H  -32.396 -18.769  -58.427 1.00 . A A . 147 ASP HB3  1 1 
       20 43690 1 1  63 ASP N    N  -34.675 -16.793  -57.636 1.00 . A A . 147 ASP N    1 1 
       20 43691 1 1  63 ASP O    O  -33.974 -18.057  -60.889 1.00 . A A . 147 ASP O    1 1 
       20 43692 1 1  63 ASP OD1  O  -30.830 -17.106  -59.711 1.00 . A A . 147 ASP OD1  1 1 
       20 43693 1 1  63 ASP OD2  O  -30.682 -16.213  -57.716 1.00 . A A . 147 ASP OD2  1 1 
       20 43694 1 1  64 ARG C    C  -36.613 -19.423  -61.299 1.00 . A A . 148 ARG C    1 1 
       20 43695 1 1  64 ARG CA   C  -35.856 -19.928  -60.082 1.00 . A A . 148 ARG CA   1 1 
       20 43696 1 1  64 ARG CB   C  -36.829 -20.751  -59.253 1.00 . A A . 148 ARG CB   1 1 
       20 43697 1 1  64 ARG CD   C  -35.601 -22.981  -59.349 1.00 . A A . 148 ARG CD   1 1 
       20 43698 1 1  64 ARG CG   C  -36.191 -21.889  -58.454 1.00 . A A . 148 ARG CG   1 1 
       20 43699 1 1  64 ARG CZ   C  -37.511 -24.411  -60.090 1.00 . A A . 148 ARG CZ   1 1 
       20 43700 1 1  64 ARG H    H  -35.484 -18.863  -58.249 1.00 . A A . 148 ARG H    1 1 
       20 43701 1 1  64 ARG HA   H  -35.071 -20.576  -60.461 1.00 . A A . 148 ARG HA   1 1 
       20 43702 1 1  64 ARG HB2  H  -37.340 -20.081  -58.574 1.00 . A A . 148 ARG HB2  1 1 
       20 43703 1 1  64 ARG HB3  H  -37.578 -21.170  -59.931 1.00 . A A . 148 ARG HB3  1 1 
       20 43704 1 1  64 ARG HD2  H  -34.746 -22.558  -59.904 1.00 . A A . 148 ARG HD2  1 1 
       20 43705 1 1  64 ARG HD3  H  -35.244 -23.795  -58.728 1.00 . A A . 148 ARG HD3  1 1 
       20 43706 1 1  64 ARG HE   H  -36.541 -23.100  -61.252 1.00 . A A . 148 ARG HE   1 1 
       20 43707 1 1  64 ARG HG2  H  -35.405 -21.504  -57.829 1.00 . A A . 148 ARG HG2  1 1 
       20 43708 1 1  64 ARG HG3  H  -36.953 -22.326  -57.810 1.00 . A A . 148 ARG HG3  1 1 
       20 43709 1 1  64 ARG HH11 H  -37.013 -24.757  -58.178 1.00 . A A . 148 ARG HH11 1 1 
       20 43710 1 1  64 ARG HH12 H  -38.361 -25.691  -58.777 1.00 . A A . 148 ARG HH12 1 1 
       20 43711 1 1  64 ARG HH21 H  -38.268 -24.299  -61.951 1.00 . A A . 148 ARG HH21 1 1 
       20 43712 1 1  64 ARG HH22 H  -39.013 -25.460  -60.894 1.00 . A A . 148 ARG HH22 1 1 
       20 43713 1 1  64 ARG N    N  -35.238 -18.910  -59.234 1.00 . A A . 148 ARG N    1 1 
       20 43714 1 1  64 ARG NE   N  -36.583 -23.498  -60.325 1.00 . A A . 148 ARG NE   1 1 
       20 43715 1 1  64 ARG NH1  N  -37.637 -24.997  -58.926 1.00 . A A . 148 ARG NH1  1 1 
       20 43716 1 1  64 ARG NH2  N  -38.327 -24.744  -61.050 1.00 . A A . 148 ARG NH2  1 1 
       20 43717 1 1  64 ARG O    O  -36.642 -20.112  -62.313 1.00 . A A . 148 ARG O    1 1 
       20 43718 1 1  65 TYR C    C  -38.444 -16.227  -62.060 1.00 . A A . 149 TYR C    1 1 
       20 43719 1 1  65 TYR CA   C  -38.058 -17.683  -62.282 1.00 . A A . 149 TYR CA   1 1 
       20 43720 1 1  65 TYR CB   C  -39.372 -18.459  -62.520 1.00 . A A . 149 TYR CB   1 1 
       20 43721 1 1  65 TYR CD1  C  -40.123 -18.972  -60.128 1.00 . A A . 149 TYR CD1  1 1 
       20 43722 1 1  65 TYR CD2  C  -39.821 -20.816  -61.674 1.00 . A A . 149 TYR CD2  1 1 
       20 43723 1 1  65 TYR CE1  C  -40.495 -19.895  -59.107 1.00 . A A . 149 TYR CE1  1 1 
       20 43724 1 1  65 TYR CE2  C  -40.216 -21.733  -60.655 1.00 . A A . 149 TYR CE2  1 1 
       20 43725 1 1  65 TYR CG   C  -39.767 -19.434  -61.418 1.00 . A A . 149 TYR CG   1 1 
       20 43726 1 1  65 TYR CZ   C  -40.538 -21.261  -59.384 1.00 . A A . 149 TYR CZ   1 1 
       20 43727 1 1  65 TYR H    H  -37.206 -17.766  -60.317 1.00 . A A . 149 TYR H    1 1 
       20 43728 1 1  65 TYR HA   H  -37.460 -17.739  -63.196 1.00 . A A . 149 TYR HA   1 1 
       20 43729 1 1  65 TYR HB2  H  -40.180 -17.734  -62.635 1.00 . A A . 149 TYR HB2  1 1 
       20 43730 1 1  65 TYR HB3  H  -39.288 -19.012  -63.449 1.00 . A A . 149 TYR HB3  1 1 
       20 43731 1 1  65 TYR HD1  H  -40.098 -17.917  -59.896 1.00 . A A . 149 TYR HD1  1 1 
       20 43732 1 1  65 TYR HD2  H  -39.572 -21.192  -62.653 1.00 . A A . 149 TYR HD2  1 1 
       20 43733 1 1  65 TYR HE1  H  -40.758 -19.540  -58.120 1.00 . A A . 149 TYR HE1  1 1 
       20 43734 1 1  65 TYR HE2  H  -40.260 -22.787  -60.861 1.00 . A A . 149 TYR HE2  1 1 
       20 43735 1 1  65 TYR HH   H  -41.157 -21.713  -57.603 1.00 . A A . 149 TYR HH   1 1 
       20 43736 1 1  65 TYR N    N  -37.266 -18.268  -61.179 1.00 . A A . 149 TYR N    1 1 
       20 43737 1 1  65 TYR O    O  -38.715 -15.508  -63.002 1.00 . A A . 149 TYR O    1 1 
       20 43738 1 1  65 TYR OH   O  -40.894 -22.156  -58.412 1.00 . A A . 149 TYR OH   1 1 
       20 43739 1 1  66 TYR C    C  -38.169 -13.375  -61.176 1.00 . A A . 150 TYR C    1 1 
       20 43740 1 1  66 TYR CA   C  -39.005 -14.452  -60.511 1.00 . A A . 150 TYR CA   1 1 
       20 43741 1 1  66 TYR CB   C  -38.986 -14.235  -59.012 1.00 . A A . 150 TYR CB   1 1 
       20 43742 1 1  66 TYR CD1  C  -40.742 -12.406  -58.819 1.00 . A A . 150 TYR CD1  1 1 
       20 43743 1 1  66 TYR CD2  C  -38.563 -12.061  -57.806 1.00 . A A . 150 TYR CD2  1 1 
       20 43744 1 1  66 TYR CE1  C  -41.161 -11.149  -58.326 1.00 . A A . 150 TYR CE1  1 1 
       20 43745 1 1  66 TYR CE2  C  -38.976 -10.798  -57.325 1.00 . A A . 150 TYR CE2  1 1 
       20 43746 1 1  66 TYR CG   C  -39.442 -12.880  -58.553 1.00 . A A . 150 TYR CG   1 1 
       20 43747 1 1  66 TYR CZ   C  -40.268 -10.363  -57.586 1.00 . A A . 150 TYR CZ   1 1 
       20 43748 1 1  66 TYR H    H  -38.282 -16.393  -60.037 1.00 . A A . 150 TYR H    1 1 
       20 43749 1 1  66 TYR HA   H  -40.022 -14.367  -60.868 1.00 . A A . 150 TYR HA   1 1 
       20 43750 1 1  66 TYR HB2  H  -39.591 -15.006  -58.521 1.00 . A A . 150 TYR HB2  1 1 
       20 43751 1 1  66 TYR HB3  H  -37.975 -14.347  -58.698 1.00 . A A . 150 TYR HB3  1 1 
       20 43752 1 1  66 TYR HD1  H  -41.437 -13.009  -59.400 1.00 . A A . 150 TYR HD1  1 1 
       20 43753 1 1  66 TYR HD2  H  -37.561 -12.397  -57.588 1.00 . A A . 150 TYR HD2  1 1 
       20 43754 1 1  66 TYR HE1  H  -42.164 -10.797  -58.515 1.00 . A A . 150 TYR HE1  1 1 
       20 43755 1 1  66 TYR HE2  H  -38.297 -10.179  -56.746 1.00 . A A . 150 TYR HE2  1 1 
       20 43756 1 1  66 TYR HH   H  -41.607  -8.985  -57.308 1.00 . A A . 150 TYR HH   1 1 
       20 43757 1 1  66 TYR N    N  -38.522 -15.795  -60.807 1.00 . A A . 150 TYR N    1 1 
       20 43758 1 1  66 TYR O    O  -38.693 -12.397  -61.684 1.00 . A A . 150 TYR O    1 1 
       20 43759 1 1  66 TYR OH   O  -40.694  -9.163  -57.103 1.00 . A A . 150 TYR OH   1 1 
       20 43760 1 1  67 ARG C    C  -36.202 -12.376  -63.315 1.00 . A A . 151 ARG C    1 1 
       20 43761 1 1  67 ARG CA   C  -35.946 -12.627  -61.830 1.00 . A A . 151 ARG CA   1 1 
       20 43762 1 1  67 ARG CB   C  -34.506 -13.099  -61.614 1.00 . A A . 151 ARG CB   1 1 
       20 43763 1 1  67 ARG CD   C  -32.742 -14.878  -61.844 1.00 . A A . 151 ARG CD   1 1 
       20 43764 1 1  67 ARG CG   C  -34.118 -14.419  -62.327 1.00 . A A . 151 ARG CG   1 1 
       20 43765 1 1  67 ARG CZ   C  -30.512 -13.783  -61.616 1.00 . A A . 151 ARG CZ   1 1 
       20 43766 1 1  67 ARG H    H  -36.478 -14.427  -60.799 1.00 . A A . 151 ARG H    1 1 
       20 43767 1 1  67 ARG HA   H  -36.069 -11.676  -61.319 1.00 . A A . 151 ARG HA   1 1 
       20 43768 1 1  67 ARG HB2  H  -33.838 -12.312  -61.945 1.00 . A A . 151 ARG HB2  1 1 
       20 43769 1 1  67 ARG HB3  H  -34.350 -13.238  -60.541 1.00 . A A . 151 ARG HB3  1 1 
       20 43770 1 1  67 ARG HD2  H  -32.780 -15.017  -60.771 1.00 . A A . 151 ARG HD2  1 1 
       20 43771 1 1  67 ARG HD3  H  -32.497 -15.834  -62.317 1.00 . A A . 151 ARG HD3  1 1 
       20 43772 1 1  67 ARG HE   H  -31.954 -13.203  -62.882 1.00 . A A . 151 ARG HE   1 1 
       20 43773 1 1  67 ARG HG2  H  -34.854 -15.183  -62.105 1.00 . A A . 151 ARG HG2  1 1 
       20 43774 1 1  67 ARG HG3  H  -34.095 -14.252  -63.409 1.00 . A A . 151 ARG HG3  1 1 
       20 43775 1 1  67 ARG HH11 H  -30.686 -15.380  -60.382 1.00 . A A . 151 ARG HH11 1 1 
       20 43776 1 1  67 ARG HH12 H  -29.180 -14.490  -60.282 1.00 . A A . 151 ARG HH12 1 1 
       20 43777 1 1  67 ARG HH21 H  -30.019 -12.184  -62.707 1.00 . A A . 151 ARG HH21 1 1 
       20 43778 1 1  67 ARG HH22 H  -28.818 -12.720  -61.580 1.00 . A A . 151 ARG HH22 1 1 
       20 43779 1 1  67 ARG N    N  -36.862 -13.587  -61.221 1.00 . A A . 151 ARG N    1 1 
       20 43780 1 1  67 ARG NE   N  -31.714 -13.875  -62.182 1.00 . A A . 151 ARG NE   1 1 
       20 43781 1 1  67 ARG NH1  N  -30.091 -14.602  -60.691 1.00 . A A . 151 ARG NH1  1 1 
       20 43782 1 1  67 ARG NH2  N  -29.724 -12.822  -61.999 1.00 . A A . 151 ARG NH2  1 1 
       20 43783 1 1  67 ARG O    O  -35.814 -11.352  -63.843 1.00 . A A . 151 ARG O    1 1 
       20 43784 1 1  68 GLU C    C  -38.379 -12.275  -65.607 1.00 . A A . 152 GLU C    1 1 
       20 43785 1 1  68 GLU CA   C  -37.160 -13.171  -65.396 1.00 . A A . 152 GLU CA   1 1 
       20 43786 1 1  68 GLU CB   C  -37.443 -14.557  -65.994 1.00 . A A . 152 GLU CB   1 1 
       20 43787 1 1  68 GLU CD   C  -36.563 -16.887  -66.375 1.00 . A A . 152 GLU CD   1 1 
       20 43788 1 1  68 GLU CG   C  -36.447 -15.619  -65.551 1.00 . A A . 152 GLU CG   1 1 
       20 43789 1 1  68 GLU H    H  -37.179 -14.138  -63.487 1.00 . A A . 152 GLU H    1 1 
       20 43790 1 1  68 GLU HA   H  -36.295 -12.739  -65.900 1.00 . A A . 152 GLU HA   1 1 
       20 43791 1 1  68 GLU HB2  H  -38.442 -14.880  -65.695 1.00 . A A . 152 GLU HB2  1 1 
       20 43792 1 1  68 GLU HB3  H  -37.416 -14.476  -67.088 1.00 . A A . 152 GLU HB3  1 1 
       20 43793 1 1  68 GLU HG2  H  -35.415 -15.218  -65.626 1.00 . A A . 152 GLU HG2  1 1 
       20 43794 1 1  68 GLU HG3  H  -36.637 -15.867  -64.509 1.00 . A A . 152 GLU HG3  1 1 
       20 43795 1 1  68 GLU N    N  -36.875 -13.301  -63.972 1.00 . A A . 152 GLU N    1 1 
       20 43796 1 1  68 GLU O    O  -38.447 -11.531  -66.586 1.00 . A A . 152 GLU O    1 1 
       20 43797 1 1  68 GLU OE1  O  -36.241 -16.840  -67.583 1.00 . A A . 152 GLU OE1  1 1 
       20 43798 1 1  68 GLU OE2  O  -37.005 -17.922  -65.831 1.00 . A A . 152 GLU OE2  1 1 
       20 43799 1 1  69 ASN C    C  -40.498 -10.265  -64.059 1.00 . A A . 153 ASN C    1 1 
       20 43800 1 1  69 ASN CA   C  -40.586 -11.565  -64.842 1.00 . A A . 153 ASN CA   1 1 
       20 43801 1 1  69 ASN CB   C  -41.840 -12.357  -64.436 1.00 . A A . 153 ASN CB   1 1 
       20 43802 1 1  69 ASN CG   C  -41.530 -13.585  -63.617 1.00 . A A . 153 ASN CG   1 1 
       20 43803 1 1  69 ASN H    H  -39.252 -12.975  -63.902 1.00 . A A . 153 ASN H    1 1 
       20 43804 1 1  69 ASN HA   H  -40.700 -11.296  -65.899 1.00 . A A . 153 ASN HA   1 1 
       20 43805 1 1  69 ASN HB2  H  -42.490 -11.715  -63.859 1.00 . A A . 153 ASN HB2  1 1 
       20 43806 1 1  69 ASN HB3  H  -42.359 -12.666  -65.337 1.00 . A A . 153 ASN HB3  1 1 
       20 43807 1 1  69 ASN HD21 H  -41.382 -14.706  -65.276 1.00 . A A . 153 ASN HD21 1 1 
       20 43808 1 1  69 ASN HD22 H  -41.138 -15.548  -63.759 1.00 . A A . 153 ASN HD22 1 1 
       20 43809 1 1  69 ASN N    N  -39.352 -12.350  -64.702 1.00 . A A . 153 ASN N    1 1 
       20 43810 1 1  69 ASN ND2  N  -41.333 -14.702  -64.273 1.00 . A A . 153 ASN ND2  1 1 
       20 43811 1 1  69 ASN O    O  -41.312  -9.372  -64.237 1.00 . A A . 153 ASN O    1 1 
       20 43812 1 1  69 ASN OD1  O  -41.490 -13.528  -62.405 1.00 . A A . 153 ASN OD1  1 1 
       20 43813 1 1  70 MET C    C  -39.365  -7.620  -63.266 1.00 . A A . 154 MET C    1 1 
       20 43814 1 1  70 MET CA   C  -39.271  -8.898  -62.438 1.00 . A A . 154 MET CA   1 1 
       20 43815 1 1  70 MET CB   C  -37.886  -8.941  -61.761 1.00 . A A . 154 MET CB   1 1 
       20 43816 1 1  70 MET CE   C  -39.055  -7.133  -59.229 1.00 . A A . 154 MET CE   1 1 
       20 43817 1 1  70 MET CG   C  -37.922  -9.425  -60.337 1.00 . A A . 154 MET CG   1 1 
       20 43818 1 1  70 MET H    H  -38.838 -10.897  -63.079 1.00 . A A . 154 MET H    1 1 
       20 43819 1 1  70 MET HA   H  -40.028  -8.859  -61.665 1.00 . A A . 154 MET HA   1 1 
       20 43820 1 1  70 MET HB2  H  -37.218  -9.598  -62.334 1.00 . A A . 154 MET HB2  1 1 
       20 43821 1 1  70 MET HB3  H  -37.467  -7.935  -61.770 1.00 . A A . 154 MET HB3  1 1 
       20 43822 1 1  70 MET HE1  H  -39.908  -7.783  -59.057 1.00 . A A . 154 MET HE1  1 1 
       20 43823 1 1  70 MET HE2  H  -39.026  -6.358  -58.460 1.00 . A A . 154 MET HE2  1 1 
       20 43824 1 1  70 MET HE3  H  -39.130  -6.666  -60.209 1.00 . A A . 154 MET HE3  1 1 
       20 43825 1 1  70 MET HG2  H  -38.907  -9.836  -60.129 1.00 . A A . 154 MET HG2  1 1 
       20 43826 1 1  70 MET HG3  H  -37.184 -10.219  -60.211 1.00 . A A . 154 MET HG3  1 1 
       20 43827 1 1  70 MET N    N  -39.484 -10.123  -63.221 1.00 . A A . 154 MET N    1 1 
       20 43828 1 1  70 MET O    O  -39.984  -6.646  -62.869 1.00 . A A . 154 MET O    1 1 
       20 43829 1 1  70 MET SD   S  -37.543  -8.100  -59.145 1.00 . A A . 154 MET SD   1 1 
       20 43830 1 1  71 HIS C    C  -40.049  -6.308  -66.144 1.00 . A A . 155 HIS C    1 1 
       20 43831 1 1  71 HIS CA   C  -38.761  -6.462  -65.331 1.00 . A A . 155 HIS CA   1 1 
       20 43832 1 1  71 HIS CB   C  -37.562  -6.525  -66.288 1.00 . A A . 155 HIS CB   1 1 
       20 43833 1 1  71 HIS CD2  C  -35.930  -6.251  -64.284 1.00 . A A . 155 HIS CD2  1 1 
       20 43834 1 1  71 HIS CE1  C  -34.110  -5.866  -65.351 1.00 . A A . 155 HIS CE1  1 1 
       20 43835 1 1  71 HIS CG   C  -36.246  -6.299  -65.611 1.00 . A A . 155 HIS CG   1 1 
       20 43836 1 1  71 HIS H    H  -38.263  -8.461  -64.745 1.00 . A A . 155 HIS H    1 1 
       20 43837 1 1  71 HIS HA   H  -38.661  -5.567  -64.716 1.00 . A A . 155 HIS HA   1 1 
       20 43838 1 1  71 HIS HB2  H  -37.548  -7.499  -66.785 1.00 . A A . 155 HIS HB2  1 1 
       20 43839 1 1  71 HIS HB3  H  -37.681  -5.758  -67.043 1.00 . A A . 155 HIS HB3  1 1 
       20 43840 1 1  71 HIS HD1  H  -34.943  -6.030  -67.260 1.00 . A A . 155 HIS HD1  1 1 
       20 43841 1 1  71 HIS HD2  H  -36.620  -6.393  -63.475 1.00 . A A . 155 HIS HD2  1 1 
       20 43842 1 1  71 HIS HE1  H  -33.079  -5.652  -65.583 1.00 . A A . 155 HIS HE1  1 1 
       20 43843 1 1  71 HIS N    N  -38.758  -7.636  -64.446 1.00 . A A . 155 HIS N    1 1 
       20 43844 1 1  71 HIS ND1  N  -35.067  -6.057  -66.268 1.00 . A A . 155 HIS ND1  1 1 
       20 43845 1 1  71 HIS NE2  N  -34.584  -5.979  -64.126 1.00 . A A . 155 HIS NE2  1 1 
       20 43846 1 1  71 HIS O    O  -40.283  -5.268  -66.748 1.00 . A A . 155 HIS O    1 1 
       20 43847 1 1  72 ARG C    C  -43.305  -6.803  -66.156 1.00 . A A . 156 ARG C    1 1 
       20 43848 1 1  72 ARG CA   C  -42.119  -7.312  -66.978 1.00 . A A . 156 ARG CA   1 1 
       20 43849 1 1  72 ARG CB   C  -42.434  -8.705  -67.592 1.00 . A A . 156 ARG CB   1 1 
       20 43850 1 1  72 ARG CD   C  -43.594 -10.986  -67.361 1.00 . A A . 156 ARG CD   1 1 
       20 43851 1 1  72 ARG CG   C  -43.463  -9.565  -66.814 1.00 . A A . 156 ARG CG   1 1 
       20 43852 1 1  72 ARG CZ   C  -45.457 -11.931  -68.729 1.00 . A A . 156 ARG CZ   1 1 
       20 43853 1 1  72 ARG H    H  -40.653  -8.190  -65.666 1.00 . A A . 156 ARG H    1 1 
       20 43854 1 1  72 ARG HA   H  -41.968  -6.614  -67.801 1.00 . A A . 156 ARG HA   1 1 
       20 43855 1 1  72 ARG HB2  H  -42.816  -8.551  -68.600 1.00 . A A . 156 ARG HB2  1 1 
       20 43856 1 1  72 ARG HB3  H  -41.496  -9.272  -67.679 1.00 . A A . 156 ARG HB3  1 1 
       20 43857 1 1  72 ARG HD2  H  -42.597 -11.358  -67.633 1.00 . A A . 156 ARG HD2  1 1 
       20 43858 1 1  72 ARG HD3  H  -44.012 -11.605  -66.572 1.00 . A A . 156 ARG HD3  1 1 
       20 43859 1 1  72 ARG HE   H  -44.300 -10.389  -69.275 1.00 . A A . 156 ARG HE   1 1 
       20 43860 1 1  72 ARG HG2  H  -43.148  -9.633  -65.773 1.00 . A A . 156 ARG HG2  1 1 
       20 43861 1 1  72 ARG HG3  H  -44.437  -9.081  -66.851 1.00 . A A . 156 ARG HG3  1 1 
       20 43862 1 1  72 ARG HH11 H  -45.268 -12.917  -66.977 1.00 . A A . 156 ARG HH11 1 1 
       20 43863 1 1  72 ARG HH12 H  -46.549 -13.473  -68.041 1.00 . A A . 156 ARG HH12 1 1 
       20 43864 1 1  72 ARG HH21 H  -45.935 -11.212  -70.534 1.00 . A A . 156 ARG HH21 1 1 
       20 43865 1 1  72 ARG HH22 H  -46.921 -12.541  -69.948 1.00 . A A . 156 ARG HH22 1 1 
       20 43866 1 1  72 ARG N    N  -40.872  -7.350  -66.190 1.00 . A A . 156 ARG N    1 1 
       20 43867 1 1  72 ARG NE   N  -44.462 -11.061  -68.547 1.00 . A A . 156 ARG NE   1 1 
       20 43868 1 1  72 ARG NH1  N  -45.772 -12.842  -67.842 1.00 . A A . 156 ARG NH1  1 1 
       20 43869 1 1  72 ARG NH2  N  -46.148 -11.886  -69.828 1.00 . A A . 156 ARG NH2  1 1 
       20 43870 1 1  72 ARG O    O  -44.329  -6.408  -66.711 1.00 . A A . 156 ARG O    1 1 
       20 43871 1 1  73 TYR C    C  -44.497  -4.863  -64.086 1.00 . A A . 157 TYR C    1 1 
       20 43872 1 1  73 TYR CA   C  -44.270  -6.375  -63.976 1.00 . A A . 157 TYR CA   1 1 
       20 43873 1 1  73 TYR CB   C  -43.966  -6.681  -62.510 1.00 . A A . 157 TYR CB   1 1 
       20 43874 1 1  73 TYR CD1  C  -45.207  -8.901  -62.295 1.00 . A A . 157 TYR CD1  1 1 
       20 43875 1 1  73 TYR CD2  C  -42.885  -8.803  -61.634 1.00 . A A . 157 TYR CD2  1 1 
       20 43876 1 1  73 TYR CE1  C  -45.260 -10.266  -61.931 1.00 . A A . 157 TYR CE1  1 1 
       20 43877 1 1  73 TYR CE2  C  -42.926 -10.175  -61.282 1.00 . A A . 157 TYR CE2  1 1 
       20 43878 1 1  73 TYR CG   C  -44.018  -8.154  -62.149 1.00 . A A . 157 TYR CG   1 1 
       20 43879 1 1  73 TYR CZ   C  -44.111 -10.897  -61.426 1.00 . A A . 157 TYR CZ   1 1 
       20 43880 1 1  73 TYR H    H  -42.327  -7.172  -64.409 1.00 . A A . 157 TYR H    1 1 
       20 43881 1 1  73 TYR HA   H  -45.181  -6.894  -64.261 1.00 . A A . 157 TYR HA   1 1 
       20 43882 1 1  73 TYR HB2  H  -42.975  -6.297  -62.271 1.00 . A A . 157 TYR HB2  1 1 
       20 43883 1 1  73 TYR HB3  H  -44.695  -6.160  -61.907 1.00 . A A . 157 TYR HB3  1 1 
       20 43884 1 1  73 TYR HD1  H  -46.096  -8.428  -62.687 1.00 . A A . 157 TYR HD1  1 1 
       20 43885 1 1  73 TYR HD2  H  -41.978  -8.245  -61.508 1.00 . A A . 157 TYR HD2  1 1 
       20 43886 1 1  73 TYR HE1  H  -46.175 -10.823  -62.040 1.00 . A A . 157 TYR HE1  1 1 
       20 43887 1 1  73 TYR HE2  H  -42.034 -10.657  -60.910 1.00 . A A . 157 TYR HE2  1 1 
       20 43888 1 1  73 TYR HH   H  -45.010 -12.616  -61.247 1.00 . A A . 157 TYR HH   1 1 
       20 43889 1 1  73 TYR N    N  -43.177  -6.824  -64.838 1.00 . A A . 157 TYR N    1 1 
       20 43890 1 1  73 TYR O    O  -43.541  -4.079  -64.099 1.00 . A A . 157 TYR O    1 1 
       20 43891 1 1  73 TYR OH   O  -44.149 -12.222  -61.087 1.00 . A A . 157 TYR OH   1 1 
       20 43892 1 1  74 PRO C    C  -45.800  -2.347  -62.802 1.00 . A A . 158 PRO C    1 1 
       20 43893 1 1  74 PRO CA   C  -46.001  -2.975  -64.180 1.00 . A A . 158 PRO CA   1 1 
       20 43894 1 1  74 PRO CB   C  -47.467  -2.880  -64.617 1.00 . A A . 158 PRO CB   1 1 
       20 43895 1 1  74 PRO CD   C  -47.047  -5.171  -64.152 1.00 . A A . 158 PRO CD   1 1 
       20 43896 1 1  74 PRO CG   C  -48.093  -4.080  -64.020 1.00 . A A . 158 PRO CG   1 1 
       20 43897 1 1  74 PRO HA   H  -45.349  -2.498  -64.916 1.00 . A A . 158 PRO HA   1 1 
       20 43898 1 1  74 PRO HB2  H  -47.931  -1.968  -64.227 1.00 . A A . 158 PRO HB2  1 1 
       20 43899 1 1  74 PRO HB3  H  -47.541  -2.908  -65.702 1.00 . A A . 158 PRO HB3  1 1 
       20 43900 1 1  74 PRO HD2  H  -47.108  -5.859  -63.306 1.00 . A A . 158 PRO HD2  1 1 
       20 43901 1 1  74 PRO HD3  H  -47.165  -5.699  -65.090 1.00 . A A . 158 PRO HD3  1 1 
       20 43902 1 1  74 PRO HG2  H  -48.316  -3.906  -62.973 1.00 . A A . 158 PRO HG2  1 1 
       20 43903 1 1  74 PRO HG3  H  -48.996  -4.346  -64.561 1.00 . A A . 158 PRO HG3  1 1 
       20 43904 1 1  74 PRO N    N  -45.770  -4.424  -64.139 1.00 . A A . 158 PRO N    1 1 
       20 43905 1 1  74 PRO O    O  -45.670  -3.039  -61.815 1.00 . A A . 158 PRO O    1 1 
       20 43906 1 1  75 ASN C    C  -46.890   0.625  -61.287 1.00 . A A . 159 ASN C    1 1 
       20 43907 1 1  75 ASN CA   C  -45.663  -0.275  -61.492 1.00 . A A . 159 ASN CA   1 1 
       20 43908 1 1  75 ASN CB   C  -44.395   0.578  -61.544 1.00 . A A . 159 ASN CB   1 1 
       20 43909 1 1  75 ASN CG   C  -44.000   1.123  -60.199 1.00 . A A . 159 ASN CG   1 1 
       20 43910 1 1  75 ASN H    H  -45.895  -0.506  -63.606 1.00 . A A . 159 ASN H    1 1 
       20 43911 1 1  75 ASN HA   H  -45.595  -0.968  -60.638 1.00 . A A . 159 ASN HA   1 1 
       20 43912 1 1  75 ASN HB2  H  -43.580  -0.035  -61.911 1.00 . A A . 159 ASN HB2  1 1 
       20 43913 1 1  75 ASN HB3  H  -44.559   1.411  -62.223 1.00 . A A . 159 ASN HB3  1 1 
       20 43914 1 1  75 ASN HD21 H  -45.100   2.763  -60.494 1.00 . A A . 159 ASN HD21 1 1 
       20 43915 1 1  75 ASN HD22 H  -44.221   2.702  -59.000 1.00 . A A . 159 ASN HD22 1 1 
       20 43916 1 1  75 ASN N    N  -45.794  -1.021  -62.753 1.00 . A A . 159 ASN N    1 1 
       20 43917 1 1  75 ASN ND2  N  -44.466   2.290  -59.883 1.00 . A A . 159 ASN ND2  1 1 
       20 43918 1 1  75 ASN O    O  -47.144   1.103  -60.191 1.00 . A A . 159 ASN O    1 1 
       20 43919 1 1  75 ASN OD1  O  -43.226   0.517  -59.486 1.00 . A A . 159 ASN OD1  1 1 
       20 43920 1 1  76 GLN C    C  -49.948   0.883  -61.662 1.00 . A A . 160 GLN C    1 1 
       20 43921 1 1  76 GLN CA   C  -48.831   1.697  -62.279 1.00 . A A . 160 GLN CA   1 1 
       20 43922 1 1  76 GLN CB   C  -49.233   2.169  -63.660 1.00 . A A . 160 GLN CB   1 1 
       20 43923 1 1  76 GLN CD   C  -48.436   3.287  -65.747 1.00 . A A . 160 GLN CD   1 1 
       20 43924 1 1  76 GLN CG   C  -48.231   3.109  -64.264 1.00 . A A . 160 GLN CG   1 1 
       20 43925 1 1  76 GLN H    H  -47.395   0.464  -63.244 1.00 . A A . 160 GLN H    1 1 
       20 43926 1 1  76 GLN HA   H  -48.634   2.567  -61.658 1.00 . A A . 160 GLN HA   1 1 
       20 43927 1 1  76 GLN HB2  H  -49.344   1.306  -64.311 1.00 . A A . 160 GLN HB2  1 1 
       20 43928 1 1  76 GLN HB3  H  -50.197   2.692  -63.589 1.00 . A A . 160 GLN HB3  1 1 
       20 43929 1 1  76 GLN HE21 H  -49.940   4.588  -65.424 1.00 . A A . 160 GLN HE21 1 1 
       20 43930 1 1  76 GLN HE22 H  -49.537   4.256  -67.103 1.00 . A A . 160 GLN HE22 1 1 
       20 43931 1 1  76 GLN HG2  H  -48.328   4.080  -63.778 1.00 . A A . 160 GLN HG2  1 1 
       20 43932 1 1  76 GLN HG3  H  -47.224   2.722  -64.082 1.00 . A A . 160 GLN HG3  1 1 
       20 43933 1 1  76 GLN N    N  -47.632   0.868  -62.354 1.00 . A A . 160 GLN N    1 1 
       20 43934 1 1  76 GLN NE2  N  -49.380   4.106  -66.121 1.00 . A A . 160 GLN NE2  1 1 
       20 43935 1 1  76 GLN O    O  -50.052  -0.312  -61.917 1.00 . A A . 160 GLN O    1 1 
       20 43936 1 1  76 GLN OE1  O  -47.752   2.676  -66.544 1.00 . A A . 160 GLN OE1  1 1 
       20 43937 1 1  77 VAL C    C  -53.156   1.526  -60.361 1.00 . A A . 161 VAL C    1 1 
       20 43938 1 1  77 VAL CA   C  -51.834   0.852  -60.117 1.00 . A A . 161 VAL CA   1 1 
       20 43939 1 1  77 VAL CB   C  -51.569   0.895  -58.592 1.00 . A A . 161 VAL CB   1 1 
       20 43940 1 1  77 VAL CG1  C  -50.344   0.123  -58.265 1.00 . A A . 161 VAL CG1  1 1 
       20 43941 1 1  77 VAL CG2  C  -51.428   2.342  -58.083 1.00 . A A . 161 VAL CG2  1 1 
       20 43942 1 1  77 VAL H    H  -50.663   2.521  -60.705 1.00 . A A . 161 VAL H    1 1 
       20 43943 1 1  77 VAL HA   H  -51.909  -0.187  -60.438 1.00 . A A . 161 VAL HA   1 1 
       20 43944 1 1  77 VAL HB   H  -52.408   0.419  -58.092 1.00 . A A . 161 VAL HB   1 1 
       20 43945 1 1  77 VAL HG11 H  -49.462   0.592  -58.709 1.00 . A A . 161 VAL HG11 1 1 
       20 43946 1 1  77 VAL HG12 H  -50.217   0.094  -57.191 1.00 . A A . 161 VAL HG12 1 1 
       20 43947 1 1  77 VAL HG13 H  -50.452  -0.900  -58.626 1.00 . A A . 161 VAL HG13 1 1 
       20 43948 1 1  77 VAL HG21 H  -51.316   2.336  -56.999 1.00 . A A . 161 VAL HG21 1 1 
       20 43949 1 1  77 VAL HG22 H  -50.550   2.808  -58.529 1.00 . A A . 161 VAL HG22 1 1 
       20 43950 1 1  77 VAL HG23 H  -52.318   2.916  -58.338 1.00 . A A . 161 VAL HG23 1 1 
       20 43951 1 1  77 VAL N    N  -50.773   1.531  -60.852 1.00 . A A . 161 VAL N    1 1 
       20 43952 1 1  77 VAL O    O  -53.205   2.596  -60.960 1.00 . A A . 161 VAL O    1 1 
       20 43953 1 1  78 TYR C    C  -55.984   1.782  -58.503 1.00 . A A . 162 TYR C    1 1 
       20 43954 1 1  78 TYR CA   C  -55.539   1.519  -59.930 1.00 . A A . 162 TYR CA   1 1 
       20 43955 1 1  78 TYR CB   C  -56.474   0.551  -60.641 1.00 . A A . 162 TYR CB   1 1 
       20 43956 1 1  78 TYR CD1  C  -55.056  -1.149  -61.886 1.00 . A A . 162 TYR CD1  1 1 
       20 43957 1 1  78 TYR CD2  C  -56.149   0.599  -63.164 1.00 . A A . 162 TYR CD2  1 1 
       20 43958 1 1  78 TYR CE1  C  -54.485  -1.664  -63.072 1.00 . A A . 162 TYR CE1  1 1 
       20 43959 1 1  78 TYR CE2  C  -55.581   0.072  -64.356 1.00 . A A . 162 TYR CE2  1 1 
       20 43960 1 1  78 TYR CG   C  -55.886  -0.006  -61.915 1.00 . A A . 162 TYR CG   1 1 
       20 43961 1 1  78 TYR CZ   C  -54.751  -1.049  -64.297 1.00 . A A . 162 TYR CZ   1 1 
       20 43962 1 1  78 TYR H    H  -54.120   0.083  -59.288 1.00 . A A . 162 TYR H    1 1 
       20 43963 1 1  78 TYR HA   H  -55.488   2.453  -60.494 1.00 . A A . 162 TYR HA   1 1 
       20 43964 1 1  78 TYR HB2  H  -56.711  -0.265  -59.967 1.00 . A A . 162 TYR HB2  1 1 
       20 43965 1 1  78 TYR HB3  H  -57.397   1.084  -60.882 1.00 . A A . 162 TYR HB3  1 1 
       20 43966 1 1  78 TYR HD1  H  -54.839  -1.635  -60.936 1.00 . A A . 162 TYR HD1  1 1 
       20 43967 1 1  78 TYR HD2  H  -56.795   1.471  -63.205 1.00 . A A . 162 TYR HD2  1 1 
       20 43968 1 1  78 TYR HE1  H  -53.844  -2.529  -63.031 1.00 . A A . 162 TYR HE1  1 1 
       20 43969 1 1  78 TYR HE2  H  -55.790   0.547  -65.306 1.00 . A A . 162 TYR HE2  1 1 
       20 43970 1 1  78 TYR HH   H  -53.618  -2.302  -65.268 1.00 . A A . 162 TYR HH   1 1 
       20 43971 1 1  78 TYR N    N  -54.217   0.936  -59.829 1.00 . A A . 162 TYR N    1 1 
       20 43972 1 1  78 TYR O    O  -55.901   0.892  -57.663 1.00 . A A . 162 TYR O    1 1 
       20 43973 1 1  78 TYR OH   O  -54.187  -1.550  -65.442 1.00 . A A . 162 TYR OH   1 1 
       20 43974 1 1  79 TYR C    C  -57.783   4.493  -56.871 1.00 . A A . 163 TYR C    1 1 
       20 43975 1 1  79 TYR CA   C  -56.735   3.388  -56.843 1.00 . A A . 163 TYR CA   1 1 
       20 43976 1 1  79 TYR CB   C  -55.471   3.840  -56.079 1.00 . A A . 163 TYR CB   1 1 
       20 43977 1 1  79 TYR CD1  C  -54.139   5.115  -57.848 1.00 . A A . 163 TYR CD1  1 1 
       20 43978 1 1  79 TYR CD2  C  -54.756   6.273  -55.809 1.00 . A A . 163 TYR CD2  1 1 
       20 43979 1 1  79 TYR CE1  C  -53.462   6.283  -58.303 1.00 . A A . 163 TYR CE1  1 1 
       20 43980 1 1  79 TYR CE2  C  -54.078   7.443  -56.266 1.00 . A A . 163 TYR CE2  1 1 
       20 43981 1 1  79 TYR CG   C  -54.793   5.097  -56.599 1.00 . A A . 163 TYR CG   1 1 
       20 43982 1 1  79 TYR CZ   C  -53.436   7.430  -57.511 1.00 . A A . 163 TYR CZ   1 1 
       20 43983 1 1  79 TYR H    H  -56.449   3.723  -58.931 1.00 . A A . 163 TYR H    1 1 
       20 43984 1 1  79 TYR HA   H  -57.149   2.526  -56.330 1.00 . A A . 163 TYR HA   1 1 
       20 43985 1 1  79 TYR HB2  H  -55.743   4.008  -55.037 1.00 . A A . 163 TYR HB2  1 1 
       20 43986 1 1  79 TYR HB3  H  -54.747   3.029  -56.109 1.00 . A A . 163 TYR HB3  1 1 
       20 43987 1 1  79 TYR HD1  H  -54.123   4.234  -58.475 1.00 . A A . 163 TYR HD1  1 1 
       20 43988 1 1  79 TYR HD2  H  -55.231   6.282  -54.843 1.00 . A A . 163 TYR HD2  1 1 
       20 43989 1 1  79 TYR HE1  H  -52.960   6.293  -59.262 1.00 . A A . 163 TYR HE1  1 1 
       20 43990 1 1  79 TYR HE2  H  -54.059   8.334  -55.652 1.00 . A A . 163 TYR HE2  1 1 
       20 43991 1 1  79 TYR HH   H  -52.659   9.233  -57.387 1.00 . A A . 163 TYR HH   1 1 
       20 43992 1 1  79 TYR N    N  -56.396   3.004  -58.207 1.00 . A A . 163 TYR N    1 1 
       20 43993 1 1  79 TYR O    O  -58.217   4.902  -57.940 1.00 . A A . 163 TYR O    1 1 
       20 43994 1 1  79 TYR OH   O  -52.772   8.510  -58.005 1.00 . A A . 163 TYR OH   1 1 
       20 43995 1 1  80 ARG C    C  -58.591   7.328  -55.016 1.00 . A A . 164 ARG C    1 1 
       20 43996 1 1  80 ARG CA   C  -59.206   6.041  -55.604 1.00 . A A . 164 ARG CA   1 1 
       20 43997 1 1  80 ARG CB   C  -60.438   5.597  -54.780 1.00 . A A . 164 ARG CB   1 1 
       20 43998 1 1  80 ARG CD   C  -61.208   4.927  -52.503 1.00 . A A . 164 ARG CD   1 1 
       20 43999 1 1  80 ARG CG   C  -60.156   4.680  -53.576 1.00 . A A . 164 ARG CG   1 1 
       20 44000 1 1  80 ARG CZ   C  -61.907   4.039  -50.291 1.00 . A A . 164 ARG CZ   1 1 
       20 44001 1 1  80 ARG H    H  -57.820   4.591  -54.844 1.00 . A A . 164 ARG H    1 1 
       20 44002 1 1  80 ARG HA   H  -59.571   6.267  -56.607 1.00 . A A . 164 ARG HA   1 1 
       20 44003 1 1  80 ARG HB2  H  -60.945   6.497  -54.410 1.00 . A A . 164 ARG HB2  1 1 
       20 44004 1 1  80 ARG HB3  H  -61.129   5.077  -55.443 1.00 . A A . 164 ARG HB3  1 1 
       20 44005 1 1  80 ARG HD2  H  -61.003   5.890  -52.045 1.00 . A A . 164 ARG HD2  1 1 
       20 44006 1 1  80 ARG HD3  H  -62.180   4.972  -52.970 1.00 . A A . 164 ARG HD3  1 1 
       20 44007 1 1  80 ARG HE   H  -60.729   3.037  -51.584 1.00 . A A . 164 ARG HE   1 1 
       20 44008 1 1  80 ARG HG2  H  -60.212   3.627  -53.901 1.00 . A A . 164 ARG HG2  1 1 
       20 44009 1 1  80 ARG HG3  H  -59.174   4.882  -53.159 1.00 . A A . 164 ARG HG3  1 1 
       20 44010 1 1  80 ARG HH11 H  -62.637   5.902  -50.651 1.00 . A A . 164 ARG HH11 1 1 
       20 44011 1 1  80 ARG HH12 H  -63.062   5.194  -49.110 1.00 . A A . 164 ARG HH12 1 1 
       20 44012 1 1  80 ARG HH21 H  -61.367   2.209  -49.646 1.00 . A A . 164 ARG HH21 1 1 
       20 44013 1 1  80 ARG HH22 H  -62.359   3.150  -48.550 1.00 . A A . 164 ARG HH22 1 1 
       20 44014 1 1  80 ARG N    N  -58.208   4.959  -55.700 1.00 . A A . 164 ARG N    1 1 
       20 44015 1 1  80 ARG NE   N  -61.245   3.907  -51.442 1.00 . A A . 164 ARG NE   1 1 
       20 44016 1 1  80 ARG NH1  N  -62.591   5.114  -49.991 1.00 . A A . 164 ARG NH1  1 1 
       20 44017 1 1  80 ARG NH2  N  -61.876   3.068  -49.425 1.00 . A A . 164 ARG NH2  1 1 
       20 44018 1 1  80 ARG O    O  -58.684   7.568  -53.823 1.00 . A A . 164 ARG O    1 1 
       20 44019 1 1  81 PRO C    C  -58.539  10.512  -55.060 1.00 . A A . 165 PRO C    1 1 
       20 44020 1 1  81 PRO CA   C  -57.455   9.486  -55.434 1.00 . A A . 165 PRO CA   1 1 
       20 44021 1 1  81 PRO CB   C  -56.701   9.958  -56.686 1.00 . A A . 165 PRO CB   1 1 
       20 44022 1 1  81 PRO CD   C  -57.794   8.001  -57.317 1.00 . A A . 165 PRO CD   1 1 
       20 44023 1 1  81 PRO CG   C  -57.438   9.389  -57.787 1.00 . A A . 165 PRO CG   1 1 
       20 44024 1 1  81 PRO HA   H  -56.764   9.348  -54.599 1.00 . A A . 165 PRO HA   1 1 
       20 44025 1 1  81 PRO HB2  H  -56.694  11.051  -56.757 1.00 . A A . 165 PRO HB2  1 1 
       20 44026 1 1  81 PRO HB3  H  -55.686   9.570  -56.679 1.00 . A A . 165 PRO HB3  1 1 
       20 44027 1 1  81 PRO HD2  H  -58.701   7.657  -57.796 1.00 . A A . 165 PRO HD2  1 1 
       20 44028 1 1  81 PRO HD3  H  -56.964   7.304  -57.509 1.00 . A A . 165 PRO HD3  1 1 
       20 44029 1 1  81 PRO HG2  H  -58.354   9.968  -57.983 1.00 . A A . 165 PRO HG2  1 1 
       20 44030 1 1  81 PRO HG3  H  -56.819   9.341  -58.679 1.00 . A A . 165 PRO HG3  1 1 
       20 44031 1 1  81 PRO N    N  -58.005   8.184  -55.872 1.00 . A A . 165 PRO N    1 1 
       20 44032 1 1  81 PRO O    O  -58.241  11.645  -54.713 1.00 . A A . 165 PRO O    1 1 
       20 44033 1 1  82 MET C    C  -61.153  11.132  -53.373 1.00 . A A . 166 MET C    1 1 
       20 44034 1 1  82 MET CA   C  -60.926  10.979  -54.874 1.00 . A A . 166 MET CA   1 1 
       20 44035 1 1  82 MET CB   C  -62.200  10.381  -55.482 1.00 . A A . 166 MET CB   1 1 
       20 44036 1 1  82 MET CE   C  -63.794  12.567  -57.463 1.00 . A A . 166 MET CE   1 1 
       20 44037 1 1  82 MET CG   C  -62.185  10.297  -57.006 1.00 . A A . 166 MET CG   1 1 
       20 44038 1 1  82 MET H    H  -59.988   9.172  -55.450 1.00 . A A . 166 MET H    1 1 
       20 44039 1 1  82 MET HA   H  -60.743  11.966  -55.304 1.00 . A A . 166 MET HA   1 1 
       20 44040 1 1  82 MET HB2  H  -62.328   9.382  -55.074 1.00 . A A . 166 MET HB2  1 1 
       20 44041 1 1  82 MET HB3  H  -63.046  10.985  -55.169 1.00 . A A . 166 MET HB3  1 1 
       20 44042 1 1  82 MET HE1  H  -64.548  11.859  -57.817 1.00 . A A . 166 MET HE1  1 1 
       20 44043 1 1  82 MET HE2  H  -63.910  12.715  -56.388 1.00 . A A . 166 MET HE2  1 1 
       20 44044 1 1  82 MET HE3  H  -63.933  13.526  -57.975 1.00 . A A . 166 MET HE3  1 1 
       20 44045 1 1  82 MET HG2  H  -61.314   9.715  -57.330 1.00 . A A . 166 MET HG2  1 1 
       20 44046 1 1  82 MET HG3  H  -63.084   9.774  -57.329 1.00 . A A . 166 MET HG3  1 1 
       20 44047 1 1  82 MET N    N  -59.796  10.109  -55.171 1.00 . A A . 166 MET N    1 1 
       20 44048 1 1  82 MET O    O  -61.930  11.986  -52.958 1.00 . A A . 166 MET O    1 1 
       20 44049 1 1  82 MET SD   S  -62.137  11.929  -57.815 1.00 . A A . 166 MET SD   1 1 
       20 44050 1 1  83 ASP C    C  -59.416  10.909  -50.495 1.00 . A A . 167 ASP C    1 1 
       20 44051 1 1  83 ASP CA   C  -60.681  10.331  -51.115 1.00 . A A . 167 ASP CA   1 1 
       20 44052 1 1  83 ASP CB   C  -60.951   8.941  -50.557 1.00 . A A . 167 ASP CB   1 1 
       20 44053 1 1  83 ASP CG   C  -62.385   8.500  -50.752 1.00 . A A . 167 ASP CG   1 1 
       20 44054 1 1  83 ASP H    H  -59.873   9.607  -52.954 1.00 . A A . 167 ASP H    1 1 
       20 44055 1 1  83 ASP HA   H  -61.525  10.980  -50.855 1.00 . A A . 167 ASP HA   1 1 
       20 44056 1 1  83 ASP HB2  H  -60.294   8.228  -51.051 1.00 . A A . 167 ASP HB2  1 1 
       20 44057 1 1  83 ASP HB3  H  -60.727   8.935  -49.481 1.00 . A A . 167 ASP HB3  1 1 
       20 44058 1 1  83 ASP N    N  -60.513  10.287  -52.569 1.00 . A A . 167 ASP N    1 1 
       20 44059 1 1  83 ASP O    O  -58.295  10.538  -50.853 1.00 . A A . 167 ASP O    1 1 
       20 44060 1 1  83 ASP OD1  O  -63.281   9.062  -50.103 1.00 . A A . 167 ASP OD1  1 1 
       20 44061 1 1  83 ASP OD2  O  -62.616   7.523  -51.513 1.00 . A A . 167 ASP OD2  1 1 
       20 44062 1 1  84 GLU C    C  -58.422  12.373  -47.426 1.00 . A A . 168 GLU C    1 1 
       20 44063 1 1  84 GLU CA   C  -58.496  12.586  -48.957 1.00 . A A . 168 GLU CA   1 1 
       20 44064 1 1  84 GLU CB   C  -58.671  14.089  -49.249 1.00 . A A . 168 GLU CB   1 1 
       20 44065 1 1  84 GLU CD   C  -58.683  15.981  -50.915 1.00 . A A . 168 GLU CD   1 1 
       20 44066 1 1  84 GLU CG   C  -58.667  14.467  -50.725 1.00 . A A . 168 GLU CG   1 1 
       20 44067 1 1  84 GLU H    H  -60.537  12.079  -49.297 1.00 . A A . 168 GLU H    1 1 
       20 44068 1 1  84 GLU HA   H  -57.565  12.262  -49.394 1.00 . A A . 168 GLU HA   1 1 
       20 44069 1 1  84 GLU HB2  H  -59.609  14.420  -48.815 1.00 . A A . 168 GLU HB2  1 1 
       20 44070 1 1  84 GLU HB3  H  -57.857  14.625  -48.765 1.00 . A A . 168 GLU HB3  1 1 
       20 44071 1 1  84 GLU HG2  H  -57.766  14.060  -51.192 1.00 . A A . 168 GLU HG2  1 1 
       20 44072 1 1  84 GLU HG3  H  -59.544  14.038  -51.210 1.00 . A A . 168 GLU HG3  1 1 
       20 44073 1 1  84 GLU N    N  -59.603  11.838  -49.571 1.00 . A A . 168 GLU N    1 1 
       20 44074 1 1  84 GLU O    O  -59.125  11.529  -46.871 1.00 . A A . 168 GLU O    1 1 
       20 44075 1 1  84 GLU OE1  O  -58.620  16.708  -49.892 1.00 . A A . 168 GLU OE1  1 1 
       20 44076 1 1  84 GLU OE2  O  -58.784  16.454  -52.065 1.00 . A A . 168 GLU OE2  1 1 
       20 44077 1 1  85 TYR C    C  -57.222  11.753  -44.717 1.00 . A A . 169 TYR C    1 1 
       20 44078 1 1  85 TYR CA   C  -57.393  13.157  -45.303 1.00 . A A . 169 TYR CA   1 1 
       20 44079 1 1  85 TYR CB   C  -58.552  13.903  -44.622 1.00 . A A . 169 TYR CB   1 1 
       20 44080 1 1  85 TYR CD1  C  -57.165  15.146  -42.885 1.00 . A A . 169 TYR CD1  1 1 
       20 44081 1 1  85 TYR CD2  C  -59.051  13.828  -42.118 1.00 . A A . 169 TYR CD2  1 1 
       20 44082 1 1  85 TYR CE1  C  -56.870  15.510  -41.540 1.00 . A A . 169 TYR CE1  1 1 
       20 44083 1 1  85 TYR CE2  C  -58.761  14.194  -40.778 1.00 . A A . 169 TYR CE2  1 1 
       20 44084 1 1  85 TYR CG   C  -58.250  14.298  -43.183 1.00 . A A . 169 TYR CG   1 1 
       20 44085 1 1  85 TYR CZ   C  -57.675  15.026  -40.506 1.00 . A A . 169 TYR CZ   1 1 
       20 44086 1 1  85 TYR H    H  -57.031  13.837  -47.298 1.00 . A A . 169 TYR H    1 1 
       20 44087 1 1  85 TYR HA   H  -56.480  13.706  -45.079 1.00 . A A . 169 TYR HA   1 1 
       20 44088 1 1  85 TYR HB2  H  -58.759  14.795  -45.194 1.00 . A A . 169 TYR HB2  1 1 
       20 44089 1 1  85 TYR HB3  H  -59.440  13.264  -44.641 1.00 . A A . 169 TYR HB3  1 1 
       20 44090 1 1  85 TYR HD1  H  -56.547  15.530  -43.685 1.00 . A A . 169 TYR HD1  1 1 
       20 44091 1 1  85 TYR HD2  H  -59.874  13.187  -42.339 1.00 . A A . 169 TYR HD2  1 1 
       20 44092 1 1  85 TYR HE1  H  -56.033  16.160  -41.331 1.00 . A A . 169 TYR HE1  1 1 
       20 44093 1 1  85 TYR HE2  H  -59.389  13.827  -39.982 1.00 . A A . 169 TYR HE2  1 1 
       20 44094 1 1  85 TYR HH   H  -56.612  15.949  -39.146 1.00 . A A . 169 TYR HH   1 1 
       20 44095 1 1  85 TYR N    N  -57.567  13.163  -46.773 1.00 . A A . 169 TYR N    1 1 
       20 44096 1 1  85 TYR O    O  -57.737  11.424  -43.654 1.00 . A A . 169 TYR O    1 1 
       20 44097 1 1  85 TYR OH   O  -57.391  15.381  -39.208 1.00 . A A . 169 TYR OH   1 1 
       20 44098 1 1  86 SER C    C  -54.704   9.290  -45.042 1.00 . A A . 170 SER C    1 1 
       20 44099 1 1  86 SER CA   C  -56.206   9.553  -45.002 1.00 . A A . 170 SER CA   1 1 
       20 44100 1 1  86 SER CB   C  -56.929   8.585  -45.933 1.00 . A A . 170 SER CB   1 1 
       20 44101 1 1  86 SER H    H  -56.051  11.243  -46.280 1.00 . A A . 170 SER H    1 1 
       20 44102 1 1  86 SER HA   H  -56.560   9.398  -43.989 1.00 . A A . 170 SER HA   1 1 
       20 44103 1 1  86 SER HB2  H  -56.624   8.765  -46.956 1.00 . A A . 170 SER HB2  1 1 
       20 44104 1 1  86 SER HB3  H  -56.675   7.564  -45.644 1.00 . A A . 170 SER HB3  1 1 
       20 44105 1 1  86 SER HG   H  -58.556   9.653  -46.144 1.00 . A A . 170 SER HG   1 1 
       20 44106 1 1  86 SER N    N  -56.470  10.925  -45.423 1.00 . A A . 170 SER N    1 1 
       20 44107 1 1  86 SER O    O  -53.968   9.942  -45.780 1.00 . A A . 170 SER O    1 1 
       20 44108 1 1  86 SER OG   O  -58.331   8.763  -45.826 1.00 . A A . 170 SER OG   1 1 
       20 44109 1 1  87 ASN C    C  -52.499   7.361  -45.592 1.00 . A A . 171 ASN C    1 1 
       20 44110 1 1  87 ASN CA   C  -52.836   7.975  -44.240 1.00 . A A . 171 ASN CA   1 1 
       20 44111 1 1  87 ASN CB   C  -52.533   6.971  -43.123 1.00 . A A . 171 ASN CB   1 1 
       20 44112 1 1  87 ASN CG   C  -52.524   7.609  -41.761 1.00 . A A . 171 ASN CG   1 1 
       20 44113 1 1  87 ASN H    H  -54.879   7.838  -43.645 1.00 . A A . 171 ASN H    1 1 
       20 44114 1 1  87 ASN HA   H  -52.230   8.868  -44.086 1.00 . A A . 171 ASN HA   1 1 
       20 44115 1 1  87 ASN HB2  H  -53.278   6.168  -43.141 1.00 . A A . 171 ASN HB2  1 1 
       20 44116 1 1  87 ASN HB3  H  -51.555   6.535  -43.299 1.00 . A A . 171 ASN HB3  1 1 
       20 44117 1 1  87 ASN HD21 H  -53.714   6.170  -41.022 1.00 . A A . 171 ASN HD21 1 1 
       20 44118 1 1  87 ASN HD22 H  -53.229   7.416  -39.907 1.00 . A A . 171 ASN HD22 1 1 
       20 44119 1 1  87 ASN N    N  -54.247   8.336  -44.243 1.00 . A A . 171 ASN N    1 1 
       20 44120 1 1  87 ASN ND2  N  -53.212   7.014  -40.826 1.00 . A A . 171 ASN ND2  1 1 
       20 44121 1 1  87 ASN O    O  -53.353   6.771  -46.238 1.00 . A A . 171 ASN O    1 1 
       20 44122 1 1  87 ASN OD1  O  -51.897   8.627  -41.557 1.00 . A A . 171 ASN OD1  1 1 
       20 44123 1 1  88 GLN C    C  -51.081   5.408  -47.417 1.00 . A A . 172 GLN C    1 1 
       20 44124 1 1  88 GLN CA   C  -50.835   6.913  -47.303 1.00 . A A . 172 GLN CA   1 1 
       20 44125 1 1  88 GLN CB   C  -49.366   7.267  -47.615 1.00 . A A . 172 GLN CB   1 1 
       20 44126 1 1  88 GLN CD   C  -48.310   6.739  -45.334 1.00 . A A . 172 GLN CD   1 1 
       20 44127 1 1  88 GLN CG   C  -48.282   6.484  -46.834 1.00 . A A . 172 GLN CG   1 1 
       20 44128 1 1  88 GLN H    H  -50.560   7.897  -45.424 1.00 . A A . 172 GLN H    1 1 
       20 44129 1 1  88 GLN HA   H  -51.460   7.392  -48.059 1.00 . A A . 172 GLN HA   1 1 
       20 44130 1 1  88 GLN HB2  H  -49.201   7.084  -48.675 1.00 . A A . 172 GLN HB2  1 1 
       20 44131 1 1  88 GLN HB3  H  -49.215   8.335  -47.436 1.00 . A A . 172 GLN HB3  1 1 
       20 44132 1 1  88 GLN HE21 H  -46.974   8.225  -45.524 1.00 . A A . 172 GLN HE21 1 1 
       20 44133 1 1  88 GLN HE22 H  -47.548   7.902  -43.902 1.00 . A A . 172 GLN HE22 1 1 
       20 44134 1 1  88 GLN HG2  H  -48.412   5.401  -47.017 1.00 . A A . 172 GLN HG2  1 1 
       20 44135 1 1  88 GLN HG3  H  -47.306   6.767  -47.219 1.00 . A A . 172 GLN HG3  1 1 
       20 44136 1 1  88 GLN N    N  -51.245   7.446  -46.001 1.00 . A A . 172 GLN N    1 1 
       20 44137 1 1  88 GLN NE2  N  -47.553   7.695  -44.886 1.00 . A A . 172 GLN NE2  1 1 
       20 44138 1 1  88 GLN O    O  -51.443   4.918  -48.468 1.00 . A A . 172 GLN O    1 1 
       20 44139 1 1  88 GLN OE1  O  -49.032   6.075  -44.591 1.00 . A A . 172 GLN OE1  1 1 
       20 44140 1 1  89 ASN C    C  -52.647   2.876  -46.455 1.00 . A A . 173 ASN C    1 1 
       20 44141 1 1  89 ASN CA   C  -51.165   3.225  -46.326 1.00 . A A . 173 ASN CA   1 1 
       20 44142 1 1  89 ASN CB   C  -50.590   2.591  -45.050 1.00 . A A . 173 ASN CB   1 1 
       20 44143 1 1  89 ASN CG   C  -51.321   3.012  -43.799 1.00 . A A . 173 ASN CG   1 1 
       20 44144 1 1  89 ASN H    H  -50.640   5.114  -45.467 1.00 . A A . 173 ASN H    1 1 
       20 44145 1 1  89 ASN HA   H  -50.650   2.801  -47.185 1.00 . A A . 173 ASN HA   1 1 
       20 44146 1 1  89 ASN HB2  H  -50.670   1.503  -45.142 1.00 . A A . 173 ASN HB2  1 1 
       20 44147 1 1  89 ASN HB3  H  -49.541   2.860  -44.957 1.00 . A A . 173 ASN HB3  1 1 
       20 44148 1 1  89 ASN HD21 H  -49.765   4.162  -43.260 1.00 . A A . 173 ASN HD21 1 1 
       20 44149 1 1  89 ASN HD22 H  -51.143   4.148  -42.190 1.00 . A A . 173 ASN HD22 1 1 
       20 44150 1 1  89 ASN N    N  -50.932   4.672  -46.324 1.00 . A A . 173 ASN N    1 1 
       20 44151 1 1  89 ASN ND2  N  -50.688   3.834  -43.019 1.00 . A A . 173 ASN ND2  1 1 
       20 44152 1 1  89 ASN O    O  -52.995   1.732  -46.741 1.00 . A A . 173 ASN O    1 1 
       20 44153 1 1  89 ASN OD1  O  -52.455   2.632  -43.548 1.00 . A A . 173 ASN OD1  1 1 
       20 44154 1 1  90 ASN C    C  -55.458   3.200  -47.565 1.00 . A A . 174 ASN C    1 1 
       20 44155 1 1  90 ASN CA   C  -54.952   3.547  -46.166 1.00 . A A . 174 ASN CA   1 1 
       20 44156 1 1  90 ASN CB   C  -55.729   4.731  -45.598 1.00 . A A . 174 ASN CB   1 1 
       20 44157 1 1  90 ASN CG   C  -57.167   4.401  -45.336 1.00 . A A . 174 ASN CG   1 1 
       20 44158 1 1  90 ASN H    H  -53.202   4.772  -45.984 1.00 . A A . 174 ASN H    1 1 
       20 44159 1 1  90 ASN HA   H  -55.112   2.678  -45.514 1.00 . A A . 174 ASN HA   1 1 
       20 44160 1 1  90 ASN HB2  H  -55.264   5.053  -44.674 1.00 . A A . 174 ASN HB2  1 1 
       20 44161 1 1  90 ASN HB3  H  -55.688   5.557  -46.308 1.00 . A A . 174 ASN HB3  1 1 
       20 44162 1 1  90 ASN HD21 H  -56.786   4.174  -43.377 1.00 . A A . 174 ASN HD21 1 1 
       20 44163 1 1  90 ASN HD22 H  -58.443   3.932  -43.883 1.00 . A A . 174 ASN HD22 1 1 
       20 44164 1 1  90 ASN N    N  -53.519   3.834  -46.189 1.00 . A A . 174 ASN N    1 1 
       20 44165 1 1  90 ASN ND2  N  -57.490   4.157  -44.095 1.00 . A A . 174 ASN ND2  1 1 
       20 44166 1 1  90 ASN O    O  -56.122   2.195  -47.739 1.00 . A A . 174 ASN O    1 1 
       20 44167 1 1  90 ASN OD1  O  -57.983   4.387  -46.229 1.00 . A A . 174 ASN OD1  1 1 
       20 44168 1 1  91 PHE C    C  -54.793   2.524  -50.504 1.00 . A A . 175 PHE C    1 1 
       20 44169 1 1  91 PHE CA   C  -55.572   3.697  -49.925 1.00 . A A . 175 PHE CA   1 1 
       20 44170 1 1  91 PHE CB   C  -55.445   4.913  -50.850 1.00 . A A . 175 PHE CB   1 1 
       20 44171 1 1  91 PHE CD1  C  -53.888   4.351  -52.779 1.00 . A A . 175 PHE CD1  1 1 
       20 44172 1 1  91 PHE CD2  C  -53.053   5.738  -50.977 1.00 . A A . 175 PHE CD2  1 1 
       20 44173 1 1  91 PHE CE1  C  -52.630   4.422  -53.425 1.00 . A A . 175 PHE CE1  1 1 
       20 44174 1 1  91 PHE CE2  C  -51.796   5.813  -51.610 1.00 . A A . 175 PHE CE2  1 1 
       20 44175 1 1  91 PHE CG   C  -54.098   5.011  -51.548 1.00 . A A . 175 PHE CG   1 1 
       20 44176 1 1  91 PHE CZ   C  -51.588   5.152  -52.845 1.00 . A A . 175 PHE CZ   1 1 
       20 44177 1 1  91 PHE H    H  -54.565   4.832  -48.395 1.00 . A A . 175 PHE H    1 1 
       20 44178 1 1  91 PHE HA   H  -56.628   3.417  -49.870 1.00 . A A . 175 PHE HA   1 1 
       20 44179 1 1  91 PHE HB2  H  -56.221   4.856  -51.608 1.00 . A A . 175 PHE HB2  1 1 
       20 44180 1 1  91 PHE HB3  H  -55.604   5.823  -50.257 1.00 . A A . 175 PHE HB3  1 1 
       20 44181 1 1  91 PHE HD1  H  -54.691   3.778  -53.230 1.00 . A A . 175 PHE HD1  1 1 
       20 44182 1 1  91 PHE HD2  H  -53.201   6.252  -50.033 1.00 . A A . 175 PHE HD2  1 1 
       20 44183 1 1  91 PHE HE1  H  -52.462   3.933  -54.370 1.00 . A A . 175 PHE HE1  1 1 
       20 44184 1 1  91 PHE HE2  H  -50.995   6.374  -51.149 1.00 . A A . 175 PHE HE2  1 1 
       20 44185 1 1  91 PHE HZ   H  -50.629   5.203  -53.332 1.00 . A A . 175 PHE HZ   1 1 
       20 44186 1 1  91 PHE N    N  -55.118   4.005  -48.563 1.00 . A A . 175 PHE N    1 1 
       20 44187 1 1  91 PHE O    O  -55.265   1.830  -51.395 1.00 . A A . 175 PHE O    1 1 
       20 44188 1 1  92 VAL C    C  -53.423  -0.116  -50.108 1.00 . A A . 176 VAL C    1 1 
       20 44189 1 1  92 VAL CA   C  -52.727   1.198  -50.437 1.00 . A A . 176 VAL CA   1 1 
       20 44190 1 1  92 VAL CB   C  -51.328   1.266  -49.761 1.00 . A A . 176 VAL CB   1 1 
       20 44191 1 1  92 VAL CG1  C  -50.532  -0.024  -49.943 1.00 . A A . 176 VAL CG1  1 1 
       20 44192 1 1  92 VAL CG2  C  -50.544   2.441  -50.337 1.00 . A A . 176 VAL CG2  1 1 
       20 44193 1 1  92 VAL H    H  -53.241   2.901  -49.258 1.00 . A A . 176 VAL H    1 1 
       20 44194 1 1  92 VAL HA   H  -52.607   1.256  -51.515 1.00 . A A . 176 VAL HA   1 1 
       20 44195 1 1  92 VAL HB   H  -51.461   1.423  -48.697 1.00 . A A . 176 VAL HB   1 1 
       20 44196 1 1  92 VAL HG11 H  -50.538  -0.318  -50.992 1.00 . A A . 176 VAL HG11 1 1 
       20 44197 1 1  92 VAL HG12 H  -49.502   0.118  -49.616 1.00 . A A . 176 VAL HG12 1 1 
       20 44198 1 1  92 VAL HG13 H  -50.981  -0.813  -49.357 1.00 . A A . 176 VAL HG13 1 1 
       20 44199 1 1  92 VAL HG21 H  -50.264   2.231  -51.367 1.00 . A A . 176 VAL HG21 1 1 
       20 44200 1 1  92 VAL HG22 H  -51.148   3.347  -50.311 1.00 . A A . 176 VAL HG22 1 1 
       20 44201 1 1  92 VAL HG23 H  -49.652   2.606  -49.739 1.00 . A A . 176 VAL HG23 1 1 
       20 44202 1 1  92 VAL N    N  -53.590   2.302  -49.988 1.00 . A A . 176 VAL N    1 1 
       20 44203 1 1  92 VAL O    O  -53.405  -1.048  -50.914 1.00 . A A . 176 VAL O    1 1 
       20 44204 1 1  93 HIS C    C  -55.837  -1.768  -49.627 1.00 . A A . 177 HIS C    1 1 
       20 44205 1 1  93 HIS CA   C  -54.832  -1.366  -48.554 1.00 . A A . 177 HIS CA   1 1 
       20 44206 1 1  93 HIS CB   C  -55.543  -1.098  -47.222 1.00 . A A . 177 HIS CB   1 1 
       20 44207 1 1  93 HIS CD2  C  -55.767  -3.447  -46.136 1.00 . A A . 177 HIS CD2  1 1 
       20 44208 1 1  93 HIS CE1  C  -57.901  -3.602  -46.070 1.00 . A A . 177 HIS CE1  1 1 
       20 44209 1 1  93 HIS CG   C  -56.254  -2.291  -46.669 1.00 . A A . 177 HIS CG   1 1 
       20 44210 1 1  93 HIS H    H  -54.112   0.625  -48.340 1.00 . A A . 177 HIS H    1 1 
       20 44211 1 1  93 HIS HA   H  -54.130  -2.184  -48.420 1.00 . A A . 177 HIS HA   1 1 
       20 44212 1 1  93 HIS HB2  H  -54.805  -0.770  -46.494 1.00 . A A . 177 HIS HB2  1 1 
       20 44213 1 1  93 HIS HB3  H  -56.267  -0.297  -47.365 1.00 . A A . 177 HIS HB3  1 1 
       20 44214 1 1  93 HIS HD1  H  -58.282  -1.755  -46.959 1.00 . A A . 177 HIS HD1  1 1 
       20 44215 1 1  93 HIS HD2  H  -54.720  -3.681  -46.029 1.00 . A A . 177 HIS HD2  1 1 
       20 44216 1 1  93 HIS HE1  H  -58.906  -3.968  -45.899 1.00 . A A . 177 HIS HE1  1 1 
       20 44217 1 1  93 HIS N    N  -54.099  -0.172  -48.962 1.00 . A A . 177 HIS N    1 1 
       20 44218 1 1  93 HIS ND1  N  -57.617  -2.424  -46.628 1.00 . A A . 177 HIS ND1  1 1 
       20 44219 1 1  93 HIS NE2  N  -56.811  -4.270  -45.748 1.00 . A A . 177 HIS NE2  1 1 
       20 44220 1 1  93 HIS O    O  -55.868  -2.917  -50.027 1.00 . A A . 177 HIS O    1 1 
       20 44221 1 1  94 ASP C    C  -56.910  -1.407  -52.532 1.00 . A A . 178 ASP C    1 1 
       20 44222 1 1  94 ASP CA   C  -57.593  -1.081  -51.204 1.00 . A A . 178 ASP CA   1 1 
       20 44223 1 1  94 ASP CB   C  -58.441   0.163  -51.451 1.00 . A A . 178 ASP CB   1 1 
       20 44224 1 1  94 ASP CG   C  -59.574   0.307  -50.485 1.00 . A A . 178 ASP CG   1 1 
       20 44225 1 1  94 ASP H    H  -56.557   0.126  -49.765 1.00 . A A . 178 ASP H    1 1 
       20 44226 1 1  94 ASP HA   H  -58.237  -1.898  -50.917 1.00 . A A . 178 ASP HA   1 1 
       20 44227 1 1  94 ASP HB2  H  -57.809   1.051  -51.393 1.00 . A A . 178 ASP HB2  1 1 
       20 44228 1 1  94 ASP HB3  H  -58.862   0.101  -52.460 1.00 . A A . 178 ASP HB3  1 1 
       20 44229 1 1  94 ASP N    N  -56.614  -0.817  -50.130 1.00 . A A . 178 ASP N    1 1 
       20 44230 1 1  94 ASP O    O  -57.389  -2.205  -53.355 1.00 . A A . 178 ASP O    1 1 
       20 44231 1 1  94 ASP OD1  O  -59.580  -0.320  -49.404 1.00 . A A . 178 ASP OD1  1 1 
       20 44232 1 1  94 ASP OD2  O  -60.478   1.098  -50.815 1.00 . A A . 178 ASP OD2  1 1 
       20 44233 1 1  95 CYS C    C  -54.530  -2.111  -54.372 1.00 . A A . 179 CYS C    1 1 
       20 44234 1 1  95 CYS CA   C  -55.116  -0.741  -54.028 1.00 . A A . 179 CYS CA   1 1 
       20 44235 1 1  95 CYS CB   C  -53.987   0.288  -53.973 1.00 . A A . 179 CYS CB   1 1 
       20 44236 1 1  95 CYS H    H  -55.476  -0.076  -52.042 1.00 . A A . 179 CYS H    1 1 
       20 44237 1 1  95 CYS HA   H  -55.813  -0.478  -54.809 1.00 . A A . 179 CYS HA   1 1 
       20 44238 1 1  95 CYS HB2  H  -54.434   1.283  -53.898 1.00 . A A . 179 CYS HB2  1 1 
       20 44239 1 1  95 CYS HB3  H  -53.409   0.110  -53.069 1.00 . A A . 179 CYS HB3  1 1 
       20 44240 1 1  95 CYS N    N  -55.819  -0.704  -52.762 1.00 . A A . 179 CYS N    1 1 
       20 44241 1 1  95 CYS O    O  -54.633  -2.549  -55.523 1.00 . A A . 179 CYS O    1 1 
       20 44242 1 1  95 CYS SG   S  -52.851   0.263  -55.396 1.00 . A A . 179 CYS SG   1 1 
       20 44243 1 1  96 VAL C    C  -54.208  -5.066  -54.223 1.00 . A A . 180 VAL C    1 1 
       20 44244 1 1  96 VAL CA   C  -53.239  -4.038  -53.671 1.00 . A A . 180 VAL CA   1 1 
       20 44245 1 1  96 VAL CB   C  -52.551  -4.604  -52.397 1.00 . A A . 180 VAL CB   1 1 
       20 44246 1 1  96 VAL CG1  C  -51.933  -5.987  -52.661 1.00 . A A . 180 VAL CG1  1 1 
       20 44247 1 1  96 VAL CG2  C  -51.460  -3.660  -51.913 1.00 . A A . 180 VAL CG2  1 1 
       20 44248 1 1  96 VAL H    H  -53.867  -2.380  -52.458 1.00 . A A . 180 VAL H    1 1 
       20 44249 1 1  96 VAL HA   H  -52.477  -3.862  -54.427 1.00 . A A . 180 VAL HA   1 1 
       20 44250 1 1  96 VAL HB   H  -53.299  -4.705  -51.618 1.00 . A A . 180 VAL HB   1 1 
       20 44251 1 1  96 VAL HG11 H  -51.225  -5.932  -53.491 1.00 . A A . 180 VAL HG11 1 1 
       20 44252 1 1  96 VAL HG12 H  -51.410  -6.324  -51.768 1.00 . A A . 180 VAL HG12 1 1 
       20 44253 1 1  96 VAL HG13 H  -52.713  -6.707  -52.898 1.00 . A A . 180 VAL HG13 1 1 
       20 44254 1 1  96 VAL HG21 H  -50.982  -4.085  -51.029 1.00 . A A . 180 VAL HG21 1 1 
       20 44255 1 1  96 VAL HG22 H  -50.720  -3.513  -52.691 1.00 . A A . 180 VAL HG22 1 1 
       20 44256 1 1  96 VAL HG23 H  -51.891  -2.698  -51.654 1.00 . A A . 180 VAL HG23 1 1 
       20 44257 1 1  96 VAL N    N  -53.913  -2.775  -53.397 1.00 . A A . 180 VAL N    1 1 
       20 44258 1 1  96 VAL O    O  -53.943  -5.689  -55.262 1.00 . A A . 180 VAL O    1 1 
       20 44259 1 1  97 ASN C    C  -56.822  -5.918  -55.436 1.00 . A A . 181 ASN C    1 1 
       20 44260 1 1  97 ASN CA   C  -56.338  -6.200  -54.025 1.00 . A A . 181 ASN CA   1 1 
       20 44261 1 1  97 ASN CB   C  -57.562  -6.251  -53.100 1.00 . A A . 181 ASN CB   1 1 
       20 44262 1 1  97 ASN CG   C  -57.270  -5.721  -51.738 1.00 . A A . 181 ASN CG   1 1 
       20 44263 1 1  97 ASN H    H  -55.543  -4.658  -52.753 1.00 . A A . 181 ASN H    1 1 
       20 44264 1 1  97 ASN HA   H  -55.846  -7.171  -54.015 1.00 . A A . 181 ASN HA   1 1 
       20 44265 1 1  97 ASN HB2  H  -58.361  -5.659  -53.534 1.00 . A A . 181 ASN HB2  1 1 
       20 44266 1 1  97 ASN HB3  H  -57.904  -7.291  -53.016 1.00 . A A . 181 ASN HB3  1 1 
       20 44267 1 1  97 ASN HD21 H  -58.047  -3.949  -52.255 1.00 . A A . 181 ASN HD21 1 1 
       20 44268 1 1  97 ASN HD22 H  -57.353  -4.051  -50.657 1.00 . A A . 181 ASN HD22 1 1 
       20 44269 1 1  97 ASN N    N  -55.359  -5.210  -53.584 1.00 . A A . 181 ASN N    1 1 
       20 44270 1 1  97 ASN ND2  N  -57.605  -4.491  -51.533 1.00 . A A . 181 ASN ND2  1 1 
       20 44271 1 1  97 ASN O    O  -56.896  -6.821  -56.252 1.00 . A A . 181 ASN O    1 1 
       20 44272 1 1  97 ASN OD1  O  -56.708  -6.394  -50.901 1.00 . A A . 181 ASN OD1  1 1 
       20 44273 1 1  98 ILE C    C  -56.787  -4.507  -58.152 1.00 . A A . 182 ILE C    1 1 
       20 44274 1 1  98 ILE CA   C  -57.827  -4.418  -57.025 1.00 . A A . 182 ILE CA   1 1 
       20 44275 1 1  98 ILE CB   C  -58.612  -3.065  -56.997 1.00 . A A . 182 ILE CB   1 1 
       20 44276 1 1  98 ILE CD1  C  -60.953  -3.904  -57.709 1.00 . A A . 182 ILE CD1  1 1 
       20 44277 1 1  98 ILE CG1  C  -59.718  -3.060  -58.063 1.00 . A A . 182 ILE CG1  1 1 
       20 44278 1 1  98 ILE CG2  C  -57.692  -1.845  -57.193 1.00 . A A . 182 ILE CG2  1 1 
       20 44279 1 1  98 ILE H    H  -57.132  -3.925  -55.049 1.00 . A A . 182 ILE H    1 1 
       20 44280 1 1  98 ILE HA   H  -58.549  -5.206  -57.222 1.00 . A A . 182 ILE HA   1 1 
       20 44281 1 1  98 ILE HB   H  -59.092  -2.971  -56.027 1.00 . A A . 182 ILE HB   1 1 
       20 44282 1 1  98 ILE HD11 H  -61.722  -3.754  -58.469 1.00 . A A . 182 ILE HD11 1 1 
       20 44283 1 1  98 ILE HD12 H  -60.690  -4.956  -57.664 1.00 . A A . 182 ILE HD12 1 1 
       20 44284 1 1  98 ILE HD13 H  -61.346  -3.586  -56.738 1.00 . A A . 182 ILE HD13 1 1 
       20 44285 1 1  98 ILE HG12 H  -60.046  -2.026  -58.224 1.00 . A A . 182 ILE HG12 1 1 
       20 44286 1 1  98 ILE HG13 H  -59.313  -3.432  -58.988 1.00 . A A . 182 ILE HG13 1 1 
       20 44287 1 1  98 ILE HG21 H  -57.239  -1.867  -58.178 1.00 . A A . 182 ILE HG21 1 1 
       20 44288 1 1  98 ILE HG22 H  -58.275  -0.929  -57.084 1.00 . A A . 182 ILE HG22 1 1 
       20 44289 1 1  98 ILE HG23 H  -56.908  -1.853  -56.433 1.00 . A A . 182 ILE HG23 1 1 
       20 44290 1 1  98 ILE N    N  -57.216  -4.682  -55.731 1.00 . A A . 182 ILE N    1 1 
       20 44291 1 1  98 ILE O    O  -57.087  -4.996  -59.248 1.00 . A A . 182 ILE O    1 1 
       20 44292 1 1  99 THR C    C  -54.119  -5.688  -59.097 1.00 . A A . 183 THR C    1 1 
       20 44293 1 1  99 THR CA   C  -54.485  -4.218  -58.859 1.00 . A A . 183 THR CA   1 1 
       20 44294 1 1  99 THR CB   C  -53.239  -3.420  -58.417 1.00 . A A . 183 THR CB   1 1 
       20 44295 1 1  99 THR CG2  C  -52.199  -3.343  -59.499 1.00 . A A . 183 THR CG2  1 1 
       20 44296 1 1  99 THR H    H  -55.334  -3.752  -56.948 1.00 . A A . 183 THR H    1 1 
       20 44297 1 1  99 THR HA   H  -54.847  -3.796  -59.798 1.00 . A A . 183 THR HA   1 1 
       20 44298 1 1  99 THR HB   H  -52.808  -3.886  -57.522 1.00 . A A . 183 THR HB   1 1 
       20 44299 1 1  99 THR HG1  H  -53.974  -2.060  -57.198 1.00 . A A . 183 THR HG1  1 1 
       20 44300 1 1  99 THR HG21 H  -51.302  -2.873  -59.087 1.00 . A A . 183 THR HG21 1 1 
       20 44301 1 1  99 THR HG22 H  -52.572  -2.763  -60.328 1.00 . A A . 183 THR HG22 1 1 
       20 44302 1 1  99 THR HG23 H  -51.938  -4.362  -59.838 1.00 . A A . 183 THR HG23 1 1 
       20 44303 1 1  99 THR N    N  -55.549  -4.133  -57.865 1.00 . A A . 183 THR N    1 1 
       20 44304 1 1  99 THR O    O  -54.029  -6.120  -60.245 1.00 . A A . 183 THR O    1 1 
       20 44305 1 1  99 THR OG1  O  -53.634  -2.085  -58.108 1.00 . A A . 183 THR OG1  1 1 
       20 44306 1 1 100 ILE C    C  -54.705  -8.681  -58.876 1.00 . A A . 184 ILE C    1 1 
       20 44307 1 1 100 ILE CA   C  -53.558  -7.886  -58.255 1.00 . A A . 184 ILE CA   1 1 
       20 44308 1 1 100 ILE CB   C  -53.002  -8.567  -56.951 1.00 . A A . 184 ILE CB   1 1 
       20 44309 1 1 100 ILE CD1  C  -51.293 -10.334  -56.204 1.00 . A A . 184 ILE CD1  1 1 
       20 44310 1 1 100 ILE CG1  C  -52.141  -9.780  -57.346 1.00 . A A . 184 ILE CG1  1 1 
       20 44311 1 1 100 ILE CG2  C  -54.148  -8.984  -55.972 1.00 . A A . 184 ILE CG2  1 1 
       20 44312 1 1 100 ILE H    H  -54.034  -6.133  -57.093 1.00 . A A . 184 ILE H    1 1 
       20 44313 1 1 100 ILE HA   H  -52.744  -7.879  -58.978 1.00 . A A . 184 ILE HA   1 1 
       20 44314 1 1 100 ILE HB   H  -52.357  -7.841  -56.442 1.00 . A A . 184 ILE HB   1 1 
       20 44315 1 1 100 ILE HD11 H  -51.931 -10.735  -55.427 1.00 . A A . 184 ILE HD11 1 1 
       20 44316 1 1 100 ILE HD12 H  -50.649 -11.125  -56.579 1.00 . A A . 184 ILE HD12 1 1 
       20 44317 1 1 100 ILE HD13 H  -50.670  -9.532  -55.779 1.00 . A A . 184 ILE HD13 1 1 
       20 44318 1 1 100 ILE HG12 H  -52.785 -10.577  -57.719 1.00 . A A . 184 ILE HG12 1 1 
       20 44319 1 1 100 ILE HG13 H  -51.473  -9.483  -58.145 1.00 . A A . 184 ILE HG13 1 1 
       20 44320 1 1 100 ILE HG21 H  -54.728  -9.806  -56.394 1.00 . A A . 184 ILE HG21 1 1 
       20 44321 1 1 100 ILE HG22 H  -53.721  -9.301  -55.022 1.00 . A A . 184 ILE HG22 1 1 
       20 44322 1 1 100 ILE HG23 H  -54.802  -8.135  -55.790 1.00 . A A . 184 ILE HG23 1 1 
       20 44323 1 1 100 ILE N    N  -53.948  -6.485  -58.048 1.00 . A A . 184 ILE N    1 1 
       20 44324 1 1 100 ILE O    O  -54.485  -9.591  -59.677 1.00 . A A . 184 ILE O    1 1 
       20 44325 1 1 101 LYS C    C  -57.179  -8.772  -60.649 1.00 . A A . 185 LYS C    1 1 
       20 44326 1 1 101 LYS CA   C  -57.102  -9.002  -59.158 1.00 . A A . 185 LYS CA   1 1 
       20 44327 1 1 101 LYS CB   C  -58.410  -8.529  -58.513 1.00 . A A . 185 LYS CB   1 1 
       20 44328 1 1 101 LYS CD   C  -59.840  -8.487  -56.405 1.00 . A A . 185 LYS CD   1 1 
       20 44329 1 1 101 LYS CE   C  -61.206  -8.608  -57.091 1.00 . A A . 185 LYS CE   1 1 
       20 44330 1 1 101 LYS CG   C  -58.718  -9.205  -57.171 1.00 . A A . 185 LYS CG   1 1 
       20 44331 1 1 101 LYS H    H  -56.099  -7.554  -57.913 1.00 . A A . 185 LYS H    1 1 
       20 44332 1 1 101 LYS HA   H  -56.998 -10.073  -58.987 1.00 . A A . 185 LYS HA   1 1 
       20 44333 1 1 101 LYS HB2  H  -58.356  -7.456  -58.365 1.00 . A A . 185 LYS HB2  1 1 
       20 44334 1 1 101 LYS HB3  H  -59.230  -8.741  -59.204 1.00 . A A . 185 LYS HB3  1 1 
       20 44335 1 1 101 LYS HD2  H  -59.907  -8.916  -55.397 1.00 . A A . 185 LYS HD2  1 1 
       20 44336 1 1 101 LYS HD3  H  -59.571  -7.438  -56.302 1.00 . A A . 185 LYS HD3  1 1 
       20 44337 1 1 101 LYS HE2  H  -61.939  -8.015  -56.544 1.00 . A A . 185 LYS HE2  1 1 
       20 44338 1 1 101 LYS HE3  H  -61.135  -8.220  -58.111 1.00 . A A . 185 LYS HE3  1 1 
       20 44339 1 1 101 LYS HG2  H  -58.994 -10.237  -57.348 1.00 . A A . 185 LYS HG2  1 1 
       20 44340 1 1 101 LYS HG3  H  -57.824  -9.190  -56.558 1.00 . A A . 185 LYS HG3  1 1 
       20 44341 1 1 101 LYS HZ1  H  -61.015 -10.585  -57.672 1.00 . A A . 185 LYS HZ1  1 1 
       20 44342 1 1 101 LYS HZ2  H  -62.584 -10.100  -57.569 1.00 . A A . 185 LYS HZ2  1 1 
       20 44343 1 1 101 LYS HZ3  H  -61.716 -10.417  -56.198 1.00 . A A . 185 LYS HZ3  1 1 
       20 44344 1 1 101 LYS N    N  -55.947  -8.314  -58.575 1.00 . A A . 185 LYS N    1 1 
       20 44345 1 1 101 LYS NZ   N  -61.665 -10.041  -57.133 1.00 . A A . 185 LYS NZ   1 1 
       20 44346 1 1 101 LYS O    O  -57.394  -9.714  -61.400 1.00 . A A . 185 LYS O    1 1 
       20 44347 1 1 102 GLN C    C  -55.891  -7.876  -63.256 1.00 . A A . 186 GLN C    1 1 
       20 44348 1 1 102 GLN CA   C  -57.101  -7.289  -62.531 1.00 . A A . 186 GLN CA   1 1 
       20 44349 1 1 102 GLN CB   C  -57.346  -5.795  -62.849 1.00 . A A . 186 GLN CB   1 1 
       20 44350 1 1 102 GLN CD   C  -55.150  -4.808  -63.728 1.00 . A A . 186 GLN CD   1 1 
       20 44351 1 1 102 GLN CG   C  -56.172  -4.836  -62.593 1.00 . A A . 186 GLN CG   1 1 
       20 44352 1 1 102 GLN H    H  -56.837  -6.763  -60.470 1.00 . A A . 186 GLN H    1 1 
       20 44353 1 1 102 GLN HA   H  -57.980  -7.829  -62.891 1.00 . A A . 186 GLN HA   1 1 
       20 44354 1 1 102 GLN HB2  H  -57.639  -5.715  -63.886 1.00 . A A . 186 GLN HB2  1 1 
       20 44355 1 1 102 GLN HB3  H  -58.185  -5.463  -62.240 1.00 . A A . 186 GLN HB3  1 1 
       20 44356 1 1 102 GLN HE21 H  -56.570  -4.361  -65.100 1.00 . A A . 186 GLN HE21 1 1 
       20 44357 1 1 102 GLN HE22 H  -54.936  -4.540  -65.693 1.00 . A A . 186 GLN HE22 1 1 
       20 44358 1 1 102 GLN HG2  H  -56.564  -3.833  -62.451 1.00 . A A . 186 GLN HG2  1 1 
       20 44359 1 1 102 GLN HG3  H  -55.682  -5.121  -61.674 1.00 . A A . 186 GLN HG3  1 1 
       20 44360 1 1 102 GLN N    N  -57.009  -7.539  -61.099 1.00 . A A . 186 GLN N    1 1 
       20 44361 1 1 102 GLN NE2  N  -55.588  -4.549  -64.932 1.00 . A A . 186 GLN NE2  1 1 
       20 44362 1 1 102 GLN O    O  -56.008  -8.352  -64.379 1.00 . A A . 186 GLN O    1 1 
       20 44363 1 1 102 GLN OE1  O  -53.970  -5.011  -63.507 1.00 . A A . 186 GLN OE1  1 1 
       20 44364 1 1 103 HIS C    C  -53.629 -10.031  -63.367 1.00 . A A . 187 HIS C    1 1 
       20 44365 1 1 103 HIS CA   C  -53.538  -8.506  -63.220 1.00 . A A . 187 HIS CA   1 1 
       20 44366 1 1 103 HIS CB   C  -52.290  -8.122  -62.412 1.00 . A A . 187 HIS CB   1 1 
       20 44367 1 1 103 HIS CD2  C  -50.252  -7.317  -63.789 1.00 . A A . 187 HIS CD2  1 1 
       20 44368 1 1 103 HIS CE1  C  -49.299  -9.200  -64.162 1.00 . A A . 187 HIS CE1  1 1 
       20 44369 1 1 103 HIS CG   C  -51.021  -8.259  -63.187 1.00 . A A . 187 HIS CG   1 1 
       20 44370 1 1 103 HIS H    H  -54.642  -7.526  -61.665 1.00 . A A . 187 HIS H    1 1 
       20 44371 1 1 103 HIS HA   H  -53.434  -8.070  -64.204 1.00 . A A . 187 HIS HA   1 1 
       20 44372 1 1 103 HIS HB2  H  -52.382  -7.091  -62.122 1.00 . A A . 187 HIS HB2  1 1 
       20 44373 1 1 103 HIS HB3  H  -52.238  -8.752  -61.512 1.00 . A A . 187 HIS HB3  1 1 
       20 44374 1 1 103 HIS HD1  H  -50.705 -10.356  -63.153 1.00 . A A . 187 HIS HD1  1 1 
       20 44375 1 1 103 HIS HD2  H  -50.452  -6.250  -63.797 1.00 . A A . 187 HIS HD2  1 1 
       20 44376 1 1 103 HIS HE1  H  -48.611  -9.951  -64.518 1.00 . A A . 187 HIS HE1  1 1 
       20 44377 1 1 103 HIS N    N  -54.731  -7.931  -62.598 1.00 . A A . 187 HIS N    1 1 
       20 44378 1 1 103 HIS ND1  N  -50.394  -9.453  -63.449 1.00 . A A . 187 HIS ND1  1 1 
       20 44379 1 1 103 HIS NE2  N  -49.170  -7.912  -64.406 1.00 . A A . 187 HIS NE2  1 1 
       20 44380 1 1 103 HIS O    O  -53.235 -10.582  -64.403 1.00 . A A . 187 HIS O    1 1 
       20 44381 1 1 104 THR C    C  -55.349 -12.609  -63.431 1.00 . A A . 188 THR C    1 1 
       20 44382 1 1 104 THR CA   C  -54.266 -12.184  -62.439 1.00 . A A . 188 THR CA   1 1 
       20 44383 1 1 104 THR CB   C  -54.600 -12.800  -61.063 1.00 . A A . 188 THR CB   1 1 
       20 44384 1 1 104 THR CG2  C  -53.405 -12.783  -60.147 1.00 . A A . 188 THR CG2  1 1 
       20 44385 1 1 104 THR H    H  -54.471 -10.244  -61.525 1.00 . A A . 188 THR H    1 1 
       20 44386 1 1 104 THR HA   H  -53.324 -12.593  -62.784 1.00 . A A . 188 THR HA   1 1 
       20 44387 1 1 104 THR HB   H  -54.936 -13.829  -61.180 1.00 . A A . 188 THR HB   1 1 
       20 44388 1 1 104 THR HG1  H  -55.229 -11.286  -59.981 1.00 . A A . 188 THR HG1  1 1 
       20 44389 1 1 104 THR HG21 H  -52.604 -13.373  -60.586 1.00 . A A . 188 THR HG21 1 1 
       20 44390 1 1 104 THR HG22 H  -53.661 -13.197  -59.175 1.00 . A A . 188 THR HG22 1 1 
       20 44391 1 1 104 THR HG23 H  -53.058 -11.760  -60.015 1.00 . A A . 188 THR HG23 1 1 
       20 44392 1 1 104 THR N    N  -54.154 -10.717  -62.366 1.00 . A A . 188 THR N    1 1 
       20 44393 1 1 104 THR O    O  -55.154 -13.530  -64.217 1.00 . A A . 188 THR O    1 1 
       20 44394 1 1 104 THR OG1  O  -55.642 -12.034  -60.438 1.00 . A A . 188 THR OG1  1 1 
       20 44395 1 1 105 VAL C    C  -57.182 -11.985  -65.784 1.00 . A A . 189 VAL C    1 1 
       20 44396 1 1 105 VAL CA   C  -57.561 -12.323  -64.344 1.00 . A A . 189 VAL CA   1 1 
       20 44397 1 1 105 VAL CB   C  -58.938 -11.704  -63.931 1.00 . A A . 189 VAL CB   1 1 
       20 44398 1 1 105 VAL CG1  C  -59.059 -10.215  -64.310 1.00 . A A . 189 VAL CG1  1 1 
       20 44399 1 1 105 VAL CG2  C  -60.090 -12.491  -64.553 1.00 . A A . 189 VAL CG2  1 1 
       20 44400 1 1 105 VAL H    H  -56.646 -11.196  -62.748 1.00 . A A . 189 VAL H    1 1 
       20 44401 1 1 105 VAL HA   H  -57.667 -13.404  -64.283 1.00 . A A . 189 VAL HA   1 1 
       20 44402 1 1 105 VAL HB   H  -59.027 -11.784  -62.846 1.00 . A A . 189 VAL HB   1 1 
       20 44403 1 1 105 VAL HG11 H  -59.971  -9.798  -63.864 1.00 . A A . 189 VAL HG11 1 1 
       20 44404 1 1 105 VAL HG12 H  -58.194  -9.675  -63.929 1.00 . A A . 189 VAL HG12 1 1 
       20 44405 1 1 105 VAL HG13 H  -59.109 -10.109  -65.390 1.00 . A A . 189 VAL HG13 1 1 
       20 44406 1 1 105 VAL HG21 H  -60.043 -12.419  -65.639 1.00 . A A . 189 VAL HG21 1 1 
       20 44407 1 1 105 VAL HG22 H  -60.023 -13.535  -64.259 1.00 . A A . 189 VAL HG22 1 1 
       20 44408 1 1 105 VAL HG23 H  -61.047 -12.076  -64.199 1.00 . A A . 189 VAL HG23 1 1 
       20 44409 1 1 105 VAL N    N  -56.490 -11.941  -63.422 1.00 . A A . 189 VAL N    1 1 
       20 44410 1 1 105 VAL O    O  -57.534 -12.735  -66.701 1.00 . A A . 189 VAL O    1 1 
       20 44411 1 1 106 THR C    C  -55.011 -11.504  -67.953 1.00 . A A . 190 THR C    1 1 
       20 44412 1 1 106 THR CA   C  -56.065 -10.564  -67.387 1.00 . A A . 190 THR CA   1 1 
       20 44413 1 1 106 THR CB   C  -55.643  -9.060  -67.550 1.00 . A A . 190 THR CB   1 1 
       20 44414 1 1 106 THR CG2  C  -54.209  -8.794  -67.168 1.00 . A A . 190 THR CG2  1 1 
       20 44415 1 1 106 THR H    H  -56.128 -10.315  -65.252 1.00 . A A . 190 THR H    1 1 
       20 44416 1 1 106 THR HA   H  -56.961 -10.704  -67.995 1.00 . A A . 190 THR HA   1 1 
       20 44417 1 1 106 THR HB   H  -56.300  -8.437  -66.945 1.00 . A A . 190 THR HB   1 1 
       20 44418 1 1 106 THR HG1  H  -55.755  -7.713  -68.964 1.00 . A A . 190 THR HG1  1 1 
       20 44419 1 1 106 THR HG21 H  -53.545  -9.295  -67.868 1.00 . A A . 190 THR HG21 1 1 
       20 44420 1 1 106 THR HG22 H  -54.025  -9.151  -66.156 1.00 . A A . 190 THR HG22 1 1 
       20 44421 1 1 106 THR HG23 H  -54.019  -7.723  -67.206 1.00 . A A . 190 THR HG23 1 1 
       20 44422 1 1 106 THR N    N  -56.429 -10.915  -66.011 1.00 . A A . 190 THR N    1 1 
       20 44423 1 1 106 THR O    O  -55.055 -11.806  -69.134 1.00 . A A . 190 THR O    1 1 
       20 44424 1 1 106 THR OG1  O  -55.787  -8.685  -68.920 1.00 . A A . 190 THR OG1  1 1 
       20 44425 1 1 107 THR C    C  -53.879 -14.267  -68.024 1.00 . A A . 191 THR C    1 1 
       20 44426 1 1 107 THR CA   C  -53.140 -12.999  -67.636 1.00 . A A . 191 THR CA   1 1 
       20 44427 1 1 107 THR CB   C  -52.047 -13.361  -66.616 1.00 . A A . 191 THR CB   1 1 
       20 44428 1 1 107 THR CG2  C  -50.775 -12.620  -66.927 1.00 . A A . 191 THR CG2  1 1 
       20 44429 1 1 107 THR H    H  -54.107 -11.808  -66.142 1.00 . A A . 191 THR H    1 1 
       20 44430 1 1 107 THR HA   H  -52.674 -12.591  -68.526 1.00 . A A . 191 THR HA   1 1 
       20 44431 1 1 107 THR HB   H  -51.852 -14.434  -66.669 1.00 . A A . 191 THR HB   1 1 
       20 44432 1 1 107 THR HG1  H  -52.455 -12.069  -65.201 1.00 . A A . 191 THR HG1  1 1 
       20 44433 1 1 107 THR HG21 H  -50.016 -12.899  -66.198 1.00 . A A . 191 THR HG21 1 1 
       20 44434 1 1 107 THR HG22 H  -50.962 -11.542  -66.871 1.00 . A A . 191 THR HG22 1 1 
       20 44435 1 1 107 THR HG23 H  -50.440 -12.893  -67.931 1.00 . A A . 191 THR HG23 1 1 
       20 44436 1 1 107 THR N    N  -54.117 -12.039  -67.127 1.00 . A A . 191 THR N    1 1 
       20 44437 1 1 107 THR O    O  -53.671 -14.787  -69.115 1.00 . A A . 191 THR O    1 1 
       20 44438 1 1 107 THR OG1  O  -52.477 -13.025  -65.303 1.00 . A A . 191 THR OG1  1 1 
       20 44439 1 1 108 THR C    C  -56.394 -15.687  -68.774 1.00 . A A . 192 THR C    1 1 
       20 44440 1 1 108 THR CA   C  -55.629 -15.861  -67.453 1.00 . A A . 192 THR CA   1 1 
       20 44441 1 1 108 THR CB   C  -56.604 -16.105  -66.291 1.00 . A A . 192 THR CB   1 1 
       20 44442 1 1 108 THR CG2  C  -57.307 -17.448  -66.429 1.00 . A A . 192 THR CG2  1 1 
       20 44443 1 1 108 THR H    H  -54.925 -14.212  -66.291 1.00 . A A . 192 THR H    1 1 
       20 44444 1 1 108 THR HA   H  -54.992 -16.728  -67.527 1.00 . A A . 192 THR HA   1 1 
       20 44445 1 1 108 THR HB   H  -57.345 -15.307  -66.257 1.00 . A A . 192 THR HB   1 1 
       20 44446 1 1 108 THR HG1  H  -55.695 -15.203  -64.790 1.00 . A A . 192 THR HG1  1 1 
       20 44447 1 1 108 THR HG21 H  -57.950 -17.603  -65.564 1.00 . A A . 192 THR HG21 1 1 
       20 44448 1 1 108 THR HG22 H  -56.558 -18.252  -66.457 1.00 . A A . 192 THR HG22 1 1 
       20 44449 1 1 108 THR HG23 H  -57.902 -17.461  -67.331 1.00 . A A . 192 THR HG23 1 1 
       20 44450 1 1 108 THR N    N  -54.803 -14.690  -67.176 1.00 . A A . 192 THR N    1 1 
       20 44451 1 1 108 THR O    O  -56.461 -16.598  -69.595 1.00 . A A . 192 THR O    1 1 
       20 44452 1 1 108 THR OG1  O  -55.875 -16.114  -65.059 1.00 . A A . 192 THR OG1  1 1 
       20 44453 1 1 109 THR C    C  -56.766 -14.165  -71.454 1.00 . A A . 193 THR C    1 1 
       20 44454 1 1 109 THR CA   C  -57.682 -14.201  -70.213 1.00 . A A . 193 THR CA   1 1 
       20 44455 1 1 109 THR CB   C  -58.422 -12.842  -70.067 1.00 . A A . 193 THR CB   1 1 
       20 44456 1 1 109 THR CG2  C  -59.382 -12.604  -71.224 1.00 . A A . 193 THR CG2  1 1 
       20 44457 1 1 109 THR H    H  -56.861 -13.784  -68.278 1.00 . A A . 193 THR H    1 1 
       20 44458 1 1 109 THR HA   H  -58.422 -14.982  -70.364 1.00 . A A . 193 THR HA   1 1 
       20 44459 1 1 109 THR HB   H  -57.679 -12.040  -70.035 1.00 . A A . 193 THR HB   1 1 
       20 44460 1 1 109 THR HG1  H  -58.599 -12.804  -68.104 1.00 . A A . 193 THR HG1  1 1 
       20 44461 1 1 109 THR HG21 H  -58.813 -12.461  -72.149 1.00 . A A . 193 THR HG21 1 1 
       20 44462 1 1 109 THR HG22 H  -59.968 -11.715  -71.019 1.00 . A A . 193 THR HG22 1 1 
       20 44463 1 1 109 THR HG23 H  -60.048 -13.457  -71.334 1.00 . A A . 193 THR HG23 1 1 
       20 44464 1 1 109 THR N    N  -56.936 -14.504  -68.986 1.00 . A A . 193 THR N    1 1 
       20 44465 1 1 109 THR O    O  -57.180 -14.527  -72.548 1.00 . A A . 193 THR O    1 1 
       20 44466 1 1 109 THR OG1  O  -59.204 -12.845  -68.862 1.00 . A A . 193 THR OG1  1 1 
       20 44467 1 1 110 LYS C    C  -53.990 -15.032  -72.776 1.00 . A A . 194 LYS C    1 1 
       20 44468 1 1 110 LYS CA   C  -54.527 -13.675  -72.346 1.00 . A A . 194 LYS CA   1 1 
       20 44469 1 1 110 LYS CB   C  -53.335 -12.822  -71.905 1.00 . A A . 194 LYS CB   1 1 
       20 44470 1 1 110 LYS CD   C  -52.532 -10.545  -71.199 1.00 . A A . 194 LYS CD   1 1 
       20 44471 1 1 110 LYS CE   C  -51.116 -10.773  -71.761 1.00 . A A . 194 LYS CE   1 1 
       20 44472 1 1 110 LYS CG   C  -53.595 -11.326  -71.979 1.00 . A A . 194 LYS CG   1 1 
       20 44473 1 1 110 LYS H    H  -55.237 -13.477  -70.327 1.00 . A A . 194 LYS H    1 1 
       20 44474 1 1 110 LYS HA   H  -54.997 -13.214  -73.218 1.00 . A A . 194 LYS HA   1 1 
       20 44475 1 1 110 LYS HB2  H  -53.073 -13.081  -70.869 1.00 . A A . 194 LYS HB2  1 1 
       20 44476 1 1 110 LYS HB3  H  -52.486 -13.058  -72.543 1.00 . A A . 194 LYS HB3  1 1 
       20 44477 1 1 110 LYS HD2  H  -52.775  -9.476  -71.245 1.00 . A A . 194 LYS HD2  1 1 
       20 44478 1 1 110 LYS HD3  H  -52.550 -10.854  -70.141 1.00 . A A . 194 LYS HD3  1 1 
       20 44479 1 1 110 LYS HE2  H  -50.391 -10.177  -71.166 1.00 . A A . 194 LYS HE2  1 1 
       20 44480 1 1 110 LYS HE3  H  -50.860 -11.821  -71.658 1.00 . A A . 194 LYS HE3  1 1 
       20 44481 1 1 110 LYS HG2  H  -53.604 -11.011  -73.017 1.00 . A A . 194 LYS HG2  1 1 
       20 44482 1 1 110 LYS HG3  H  -54.575 -11.116  -71.542 1.00 . A A . 194 LYS HG3  1 1 
       20 44483 1 1 110 LYS HZ1  H  -51.615 -10.970  -73.771 1.00 . A A . 194 LYS HZ1  1 1 
       20 44484 1 1 110 LYS HZ2  H  -50.046 -10.528  -73.531 1.00 . A A . 194 LYS HZ2  1 1 
       20 44485 1 1 110 LYS HZ3  H  -51.247  -9.422  -73.339 1.00 . A A . 194 LYS HZ3  1 1 
       20 44486 1 1 110 LYS N    N  -55.514 -13.761  -71.260 1.00 . A A . 194 LYS N    1 1 
       20 44487 1 1 110 LYS NZ   N  -50.993 -10.389  -73.217 1.00 . A A . 194 LYS NZ   1 1 
       20 44488 1 1 110 LYS O    O  -53.324 -15.131  -73.811 1.00 . A A . 194 LYS O    1 1 
       20 44489 1 1 111 GLY C    C  -52.516 -17.727  -71.493 1.00 . A A . 195 GLY C    1 1 
       20 44490 1 1 111 GLY CA   C  -53.743 -17.386  -72.310 1.00 . A A . 195 GLY CA   1 1 
       20 44491 1 1 111 GLY H    H  -54.840 -15.947  -71.174 1.00 . A A . 195 GLY H    1 1 
       20 44492 1 1 111 GLY HA2  H  -54.521 -18.118  -72.089 1.00 . A A . 195 GLY HA2  1 1 
       20 44493 1 1 111 GLY HA3  H  -53.504 -17.441  -73.371 1.00 . A A . 195 GLY HA3  1 1 
       20 44494 1 1 111 GLY N    N  -54.265 -16.063  -71.998 1.00 . A A . 195 GLY N    1 1 
       20 44495 1 1 111 GLY O    O  -51.913 -18.775  -71.673 1.00 . A A . 195 GLY O    1 1 
       20 44496 1 1 112 GLU C    C  -51.965 -17.721  -68.370 1.00 . A A . 196 GLU C    1 1 
       20 44497 1 1 112 GLU CA   C  -51.149 -17.178  -69.555 1.00 . A A . 196 GLU CA   1 1 
       20 44498 1 1 112 GLU CB   C  -50.352 -15.921  -69.189 1.00 . A A . 196 GLU CB   1 1 
       20 44499 1 1 112 GLU CD   C  -48.794 -14.048  -69.977 1.00 . A A . 196 GLU CD   1 1 
       20 44500 1 1 112 GLU CG   C  -49.655 -15.251  -70.391 1.00 . A A . 196 GLU CG   1 1 
       20 44501 1 1 112 GLU H    H  -52.724 -16.032  -70.401 1.00 . A A . 196 GLU H    1 1 
       20 44502 1 1 112 GLU HA   H  -50.479 -17.956  -69.923 1.00 . A A . 196 GLU HA   1 1 
       20 44503 1 1 112 GLU HB2  H  -51.032 -15.188  -68.749 1.00 . A A . 196 GLU HB2  1 1 
       20 44504 1 1 112 GLU HB3  H  -49.601 -16.186  -68.450 1.00 . A A . 196 GLU HB3  1 1 
       20 44505 1 1 112 GLU HG2  H  -49.019 -15.977  -70.894 1.00 . A A . 196 GLU HG2  1 1 
       20 44506 1 1 112 GLU HG3  H  -50.413 -14.906  -71.093 1.00 . A A . 196 GLU HG3  1 1 
       20 44507 1 1 112 GLU N    N  -52.173 -16.870  -70.542 1.00 . A A . 196 GLU N    1 1 
       20 44508 1 1 112 GLU O    O  -53.182 -17.803  -68.456 1.00 . A A . 196 GLU O    1 1 
       20 44509 1 1 112 GLU OE1  O  -47.950 -14.163  -69.066 1.00 . A A . 196 GLU OE1  1 1 
       20 44510 1 1 112 GLU OE2  O  -48.940 -12.965  -70.607 1.00 . A A . 196 GLU OE2  1 1 
       20 44511 1 1 113 ASN C    C  -51.283 -18.079  -64.864 1.00 . A A . 197 ASN C    1 1 
       20 44512 1 1 113 ASN CA   C  -52.067 -18.523  -66.073 1.00 . A A . 197 ASN CA   1 1 
       20 44513 1 1 113 ASN CB   C  -52.227 -20.048  -66.076 1.00 . A A . 197 ASN CB   1 1 
       20 44514 1 1 113 ASN CG   C  -50.917 -20.769  -65.850 1.00 . A A . 197 ASN CG   1 1 
       20 44515 1 1 113 ASN H    H  -50.327 -17.984  -67.201 1.00 . A A . 197 ASN H    1 1 
       20 44516 1 1 113 ASN HA   H  -53.052 -18.056  -66.049 1.00 . A A . 197 ASN HA   1 1 
       20 44517 1 1 113 ASN HB2  H  -52.919 -20.330  -65.282 1.00 . A A . 197 ASN HB2  1 1 
       20 44518 1 1 113 ASN HB3  H  -52.653 -20.355  -67.032 1.00 . A A . 197 ASN HB3  1 1 
       20 44519 1 1 113 ASN HD21 H  -51.498 -21.341  -64.002 1.00 . A A . 197 ASN HD21 1 1 
       20 44520 1 1 113 ASN HD22 H  -49.928 -21.885  -64.519 1.00 . A A . 197 ASN HD22 1 1 
       20 44521 1 1 113 ASN N    N  -51.334 -18.068  -67.263 1.00 . A A . 197 ASN N    1 1 
       20 44522 1 1 113 ASN ND2  N  -50.772 -21.378  -64.695 1.00 . A A . 197 ASN ND2  1 1 
       20 44523 1 1 113 ASN O    O  -50.185 -17.556  -65.008 1.00 . A A . 197 ASN O    1 1 
       20 44524 1 1 113 ASN OD1  O  -50.060 -20.807  -66.721 1.00 . A A . 197 ASN OD1  1 1 
       20 44525 1 1 114 PHE C    C  -51.398 -19.046  -61.434 1.00 . A A . 198 PHE C    1 1 
       20 44526 1 1 114 PHE CA   C  -51.136 -17.939  -62.456 1.00 . A A . 198 PHE CA   1 1 
       20 44527 1 1 114 PHE CB   C  -51.600 -16.567  -61.948 1.00 . A A . 198 PHE CB   1 1 
       20 44528 1 1 114 PHE CD1  C  -54.111 -16.535  -62.298 1.00 . A A . 198 PHE CD1  1 1 
       20 44529 1 1 114 PHE CD2  C  -53.238 -16.518  -60.033 1.00 . A A . 198 PHE CD2  1 1 
       20 44530 1 1 114 PHE CE1  C  -55.434 -16.528  -61.793 1.00 . A A . 198 PHE CE1  1 1 
       20 44531 1 1 114 PHE CE2  C  -54.566 -16.514  -59.511 1.00 . A A . 198 PHE CE2  1 1 
       20 44532 1 1 114 PHE CG   C  -53.009 -16.544  -61.422 1.00 . A A . 198 PHE CG   1 1 
       20 44533 1 1 114 PHE CZ   C  -55.663 -16.511  -60.404 1.00 . A A . 198 PHE CZ   1 1 
       20 44534 1 1 114 PHE H    H  -52.744 -18.733  -63.601 1.00 . A A . 198 PHE H    1 1 
       20 44535 1 1 114 PHE HA   H  -50.070 -17.893  -62.671 1.00 . A A . 198 PHE HA   1 1 
       20 44536 1 1 114 PHE HB2  H  -50.934 -16.256  -61.149 1.00 . A A . 198 PHE HB2  1 1 
       20 44537 1 1 114 PHE HB3  H  -51.514 -15.844  -62.761 1.00 . A A . 198 PHE HB3  1 1 
       20 44538 1 1 114 PHE HD1  H  -53.945 -16.552  -63.374 1.00 . A A . 198 PHE HD1  1 1 
       20 44539 1 1 114 PHE HD2  H  -52.399 -16.505  -59.349 1.00 . A A . 198 PHE HD2  1 1 
       20 44540 1 1 114 PHE HE1  H  -56.261 -16.541  -62.478 1.00 . A A . 198 PHE HE1  1 1 
       20 44541 1 1 114 PHE HE2  H  -54.732 -16.495  -58.447 1.00 . A A . 198 PHE HE2  1 1 
       20 44542 1 1 114 PHE HZ   H  -56.677 -16.510  -60.017 1.00 . A A . 198 PHE HZ   1 1 
       20 44543 1 1 114 PHE N    N  -51.836 -18.292  -63.679 1.00 . A A . 198 PHE N    1 1 
       20 44544 1 1 114 PHE O    O  -52.441 -19.702  -61.460 1.00 . A A . 198 PHE O    1 1 
       20 44545 1 1 115 THR C    C  -50.226 -19.697  -58.209 1.00 . A A . 199 THR C    1 1 
       20 44546 1 1 115 THR CA   C  -50.457 -20.341  -59.567 1.00 . A A . 199 THR CA   1 1 
       20 44547 1 1 115 THR CB   C  -49.352 -21.403  -59.779 1.00 . A A . 199 THR CB   1 1 
       20 44548 1 1 115 THR CG2  C  -49.449 -22.043  -61.157 1.00 . A A . 199 THR CG2  1 1 
       20 44549 1 1 115 THR H    H  -49.551 -18.751  -60.655 1.00 . A A . 199 THR H    1 1 
       20 44550 1 1 115 THR HA   H  -51.437 -20.820  -59.583 1.00 . A A . 199 THR HA   1 1 
       20 44551 1 1 115 THR HB   H  -49.457 -22.178  -59.025 1.00 . A A . 199 THR HB   1 1 
       20 44552 1 1 115 THR HG1  H  -47.955 -20.144  -60.379 1.00 . A A . 199 THR HG1  1 1 
       20 44553 1 1 115 THR HG21 H  -48.716 -22.849  -61.227 1.00 . A A . 199 THR HG21 1 1 
       20 44554 1 1 115 THR HG22 H  -49.230 -21.305  -61.927 1.00 . A A . 199 THR HG22 1 1 
       20 44555 1 1 115 THR HG23 H  -50.448 -22.450  -61.313 1.00 . A A . 199 THR HG23 1 1 
       20 44556 1 1 115 THR N    N  -50.411 -19.296  -60.587 1.00 . A A . 199 THR N    1 1 
       20 44557 1 1 115 THR O    O  -50.112 -18.470  -58.116 1.00 . A A . 199 THR O    1 1 
       20 44558 1 1 115 THR OG1  O  -48.068 -20.780  -59.647 1.00 . A A . 199 THR OG1  1 1 
       20 44559 1 1 116 GLU C    C  -48.455 -19.242  -55.840 1.00 . A A . 200 GLU C    1 1 
       20 44560 1 1 116 GLU CA   C  -49.779 -20.007  -55.834 1.00 . A A . 200 GLU CA   1 1 
       20 44561 1 1 116 GLU CB   C  -49.650 -21.176  -54.856 1.00 . A A . 200 GLU CB   1 1 
       20 44562 1 1 116 GLU CD   C  -50.720 -23.089  -53.657 1.00 . A A . 200 GLU CD   1 1 
       20 44563 1 1 116 GLU CG   C  -50.868 -22.062  -54.768 1.00 . A A . 200 GLU CG   1 1 
       20 44564 1 1 116 GLU H    H  -50.173 -21.508  -57.291 1.00 . A A . 200 GLU H    1 1 
       20 44565 1 1 116 GLU HA   H  -50.580 -19.349  -55.501 1.00 . A A . 200 GLU HA   1 1 
       20 44566 1 1 116 GLU HB2  H  -48.809 -21.782  -55.162 1.00 . A A . 200 GLU HB2  1 1 
       20 44567 1 1 116 GLU HB3  H  -49.437 -20.777  -53.862 1.00 . A A . 200 GLU HB3  1 1 
       20 44568 1 1 116 GLU HG2  H  -51.741 -21.440  -54.579 1.00 . A A . 200 GLU HG2  1 1 
       20 44569 1 1 116 GLU HG3  H  -51.008 -22.585  -55.721 1.00 . A A . 200 GLU HG3  1 1 
       20 44570 1 1 116 GLU N    N  -50.087 -20.511  -57.172 1.00 . A A . 200 GLU N    1 1 
       20 44571 1 1 116 GLU O    O  -48.292 -18.255  -55.134 1.00 . A A . 200 GLU O    1 1 
       20 44572 1 1 116 GLU OE1  O  -51.010 -22.745  -52.491 1.00 . A A . 200 GLU OE1  1 1 
       20 44573 1 1 116 GLU OE2  O  -50.227 -24.200  -53.936 1.00 . A A . 200 GLU OE2  1 1 
       20 44574 1 1 117 THR C    C  -46.386 -17.659  -57.259 1.00 . A A . 201 THR C    1 1 
       20 44575 1 1 117 THR CA   C  -46.209 -19.077  -56.747 1.00 . A A . 201 THR CA   1 1 
       20 44576 1 1 117 THR CB   C  -45.300 -19.850  -57.718 1.00 . A A . 201 THR CB   1 1 
       20 44577 1 1 117 THR CG2  C  -43.860 -19.377  -57.631 1.00 . A A . 201 THR CG2  1 1 
       20 44578 1 1 117 THR H    H  -47.691 -20.525  -57.211 1.00 . A A . 201 THR H    1 1 
       20 44579 1 1 117 THR HA   H  -45.758 -19.044  -55.769 1.00 . A A . 201 THR HA   1 1 
       20 44580 1 1 117 THR HB   H  -45.663 -19.718  -58.738 1.00 . A A . 201 THR HB   1 1 
       20 44581 1 1 117 THR HG1  H  -45.276 -21.745  -58.204 1.00 . A A . 201 THR HG1  1 1 
       20 44582 1 1 117 THR HG21 H  -43.813 -18.296  -57.845 1.00 . A A . 201 THR HG21 1 1 
       20 44583 1 1 117 THR HG22 H  -43.280 -19.903  -58.368 1.00 . A A . 201 THR HG22 1 1 
       20 44584 1 1 117 THR HG23 H  -43.456 -19.577  -56.634 1.00 . A A . 201 THR HG23 1 1 
       20 44585 1 1 117 THR N    N  -47.516 -19.709  -56.651 1.00 . A A . 201 THR N    1 1 
       20 44586 1 1 117 THR O    O  -45.829 -16.710  -56.699 1.00 . A A . 201 THR O    1 1 
       20 44587 1 1 117 THR OG1  O  -45.340 -21.238  -57.379 1.00 . A A . 201 THR OG1  1 1 
       20 44588 1 1 118 ASP C    C  -48.147 -15.291  -58.047 1.00 . A A . 202 ASP C    1 1 
       20 44589 1 1 118 ASP CA   C  -47.411 -16.247  -58.960 1.00 . A A . 202 ASP CA   1 1 
       20 44590 1 1 118 ASP CB   C  -48.214 -16.427  -60.239 1.00 . A A . 202 ASP CB   1 1 
       20 44591 1 1 118 ASP CG   C  -47.516 -17.324  -61.241 1.00 . A A . 202 ASP CG   1 1 
       20 44592 1 1 118 ASP H    H  -47.626 -18.357  -58.707 1.00 . A A . 202 ASP H    1 1 
       20 44593 1 1 118 ASP HA   H  -46.474 -15.811  -59.219 1.00 . A A . 202 ASP HA   1 1 
       20 44594 1 1 118 ASP HB2  H  -49.170 -16.876  -59.975 1.00 . A A . 202 ASP HB2  1 1 
       20 44595 1 1 118 ASP HB3  H  -48.384 -15.454  -60.686 1.00 . A A . 202 ASP HB3  1 1 
       20 44596 1 1 118 ASP N    N  -47.179 -17.532  -58.317 1.00 . A A . 202 ASP N    1 1 
       20 44597 1 1 118 ASP O    O  -47.803 -14.121  -57.985 1.00 . A A . 202 ASP O    1 1 
       20 44598 1 1 118 ASP OD1  O  -46.711 -16.825  -62.053 1.00 . A A . 202 ASP OD1  1 1 
       20 44599 1 1 118 ASP OD2  O  -47.770 -18.549  -61.208 1.00 . A A . 202 ASP OD2  1 1 
       20 44600 1 1 119 VAL C    C  -48.825 -14.402  -55.322 1.00 . A A . 203 VAL C    1 1 
       20 44601 1 1 119 VAL CA   C  -49.828 -14.921  -56.353 1.00 . A A . 203 VAL CA   1 1 
       20 44602 1 1 119 VAL CB   C  -50.984 -15.681  -55.622 1.00 . A A . 203 VAL CB   1 1 
       20 44603 1 1 119 VAL CG1  C  -51.633 -14.795  -54.559 1.00 . A A . 203 VAL CG1  1 1 
       20 44604 1 1 119 VAL CG2  C  -52.058 -16.087  -56.621 1.00 . A A . 203 VAL CG2  1 1 
       20 44605 1 1 119 VAL H    H  -49.369 -16.774  -57.359 1.00 . A A . 203 VAL H    1 1 
       20 44606 1 1 119 VAL HA   H  -50.242 -14.073  -56.902 1.00 . A A . 203 VAL HA   1 1 
       20 44607 1 1 119 VAL HB   H  -50.591 -16.579  -55.151 1.00 . A A . 203 VAL HB   1 1 
       20 44608 1 1 119 VAL HG11 H  -52.492 -15.303  -54.133 1.00 . A A . 203 VAL HG11 1 1 
       20 44609 1 1 119 VAL HG12 H  -50.908 -14.602  -53.753 1.00 . A A . 203 VAL HG12 1 1 
       20 44610 1 1 119 VAL HG13 H  -51.944 -13.851  -54.986 1.00 . A A . 203 VAL HG13 1 1 
       20 44611 1 1 119 VAL HG21 H  -52.840 -16.619  -56.104 1.00 . A A . 203 VAL HG21 1 1 
       20 44612 1 1 119 VAL HG22 H  -52.482 -15.187  -57.114 1.00 . A A . 203 VAL HG22 1 1 
       20 44613 1 1 119 VAL HG23 H  -51.629 -16.734  -57.372 1.00 . A A . 203 VAL HG23 1 1 
       20 44614 1 1 119 VAL N    N  -49.112 -15.784  -57.291 1.00 . A A . 203 VAL N    1 1 
       20 44615 1 1 119 VAL O    O  -48.709 -13.209  -55.124 1.00 . A A . 203 VAL O    1 1 
       20 44616 1 1 120 LYS C    C  -46.031 -13.997  -54.122 1.00 . A A . 204 LYS C    1 1 
       20 44617 1 1 120 LYS CA   C  -47.128 -14.953  -53.653 1.00 . A A . 204 LYS CA   1 1 
       20 44618 1 1 120 LYS CB   C  -46.548 -16.270  -53.119 1.00 . A A . 204 LYS CB   1 1 
       20 44619 1 1 120 LYS CD   C  -44.173 -17.116  -53.196 1.00 . A A . 204 LYS CD   1 1 
       20 44620 1 1 120 LYS CE   C  -44.494 -18.620  -53.062 1.00 . A A . 204 LYS CE   1 1 
       20 44621 1 1 120 LYS CG   C  -45.181 -16.226  -52.427 1.00 . A A . 204 LYS CG   1 1 
       20 44622 1 1 120 LYS H    H  -48.155 -16.280  -54.952 1.00 . A A . 204 LYS H    1 1 
       20 44623 1 1 120 LYS HA   H  -47.682 -14.462  -52.845 1.00 . A A . 204 LYS HA   1 1 
       20 44624 1 1 120 LYS HB2  H  -47.269 -16.709  -52.428 1.00 . A A . 204 LYS HB2  1 1 
       20 44625 1 1 120 LYS HB3  H  -46.457 -16.940  -53.967 1.00 . A A . 204 LYS HB3  1 1 
       20 44626 1 1 120 LYS HD2  H  -44.207 -16.840  -54.250 1.00 . A A . 204 LYS HD2  1 1 
       20 44627 1 1 120 LYS HD3  H  -43.161 -16.922  -52.820 1.00 . A A . 204 LYS HD3  1 1 
       20 44628 1 1 120 LYS HE2  H  -45.458 -18.817  -53.543 1.00 . A A . 204 LYS HE2  1 1 
       20 44629 1 1 120 LYS HE3  H  -43.730 -19.190  -53.601 1.00 . A A . 204 LYS HE3  1 1 
       20 44630 1 1 120 LYS HG2  H  -44.812 -15.206  -52.398 1.00 . A A . 204 LYS HG2  1 1 
       20 44631 1 1 120 LYS HG3  H  -45.282 -16.583  -51.402 1.00 . A A . 204 LYS HG3  1 1 
       20 44632 1 1 120 LYS HZ1  H  -43.658 -18.975  -51.196 1.00 . A A . 204 LYS HZ1  1 1 
       20 44633 1 1 120 LYS HZ2  H  -44.815 -20.078  -51.613 1.00 . A A . 204 LYS HZ2  1 1 
       20 44634 1 1 120 LYS HZ3  H  -45.256 -18.560  -51.131 1.00 . A A . 204 LYS HZ3  1 1 
       20 44635 1 1 120 LYS N    N  -48.067 -15.303  -54.712 1.00 . A A . 204 LYS N    1 1 
       20 44636 1 1 120 LYS NZ   N  -44.561 -19.097  -51.635 1.00 . A A . 204 LYS NZ   1 1 
       20 44637 1 1 120 LYS O    O  -45.698 -13.045  -53.427 1.00 . A A . 204 LYS O    1 1 
       20 44638 1 1 121 MET C    C  -44.835 -12.047  -56.189 1.00 . A A . 205 MET C    1 1 
       20 44639 1 1 121 MET CA   C  -44.328 -13.418  -55.734 1.00 . A A . 205 MET CA   1 1 
       20 44640 1 1 121 MET CB   C  -43.531 -14.137  -56.835 1.00 . A A . 205 MET CB   1 1 
       20 44641 1 1 121 MET CE   C  -42.227 -15.877  -59.233 1.00 . A A . 205 MET CE   1 1 
       20 44642 1 1 121 MET CG   C  -44.193 -14.168  -58.208 1.00 . A A . 205 MET CG   1 1 
       20 44643 1 1 121 MET H    H  -45.744 -15.038  -55.852 1.00 . A A . 205 MET H    1 1 
       20 44644 1 1 121 MET HA   H  -43.660 -13.258  -54.888 1.00 . A A . 205 MET HA   1 1 
       20 44645 1 1 121 MET HB2  H  -42.565 -13.639  -56.937 1.00 . A A . 205 MET HB2  1 1 
       20 44646 1 1 121 MET HB3  H  -43.357 -15.164  -56.508 1.00 . A A . 205 MET HB3  1 1 
       20 44647 1 1 121 MET HE1  H  -41.770 -15.883  -58.243 1.00 . A A . 205 MET HE1  1 1 
       20 44648 1 1 121 MET HE2  H  -41.996 -16.806  -59.742 1.00 . A A . 205 MET HE2  1 1 
       20 44649 1 1 121 MET HE3  H  -41.849 -15.038  -59.822 1.00 . A A . 205 MET HE3  1 1 
       20 44650 1 1 121 MET HG2  H  -45.262 -14.006  -58.095 1.00 . A A . 205 MET HG2  1 1 
       20 44651 1 1 121 MET HG3  H  -43.794 -13.356  -58.805 1.00 . A A . 205 MET HG3  1 1 
       20 44652 1 1 121 MET N    N  -45.442 -14.250  -55.279 1.00 . A A . 205 MET N    1 1 
       20 44653 1 1 121 MET O    O  -44.131 -11.054  -56.058 1.00 . A A . 205 MET O    1 1 
       20 44654 1 1 121 MET SD   S  -43.939 -15.739  -59.076 1.00 . A A . 205 MET SD   1 1 
       20 44655 1 1 122 MET C    C  -47.263  -9.948  -55.970 1.00 . A A . 206 MET C    1 1 
       20 44656 1 1 122 MET CA   C  -46.667 -10.755  -57.125 1.00 . A A . 206 MET CA   1 1 
       20 44657 1 1 122 MET CB   C  -47.719 -11.042  -58.181 1.00 . A A . 206 MET CB   1 1 
       20 44658 1 1 122 MET CE   C  -49.951 -11.618  -60.228 1.00 . A A . 206 MET CE   1 1 
       20 44659 1 1 122 MET CG   C  -48.234  -9.822  -58.908 1.00 . A A . 206 MET CG   1 1 
       20 44660 1 1 122 MET H    H  -46.621 -12.844  -56.744 1.00 . A A . 206 MET H    1 1 
       20 44661 1 1 122 MET HA   H  -45.886 -10.151  -57.581 1.00 . A A . 206 MET HA   1 1 
       20 44662 1 1 122 MET HB2  H  -47.272 -11.716  -58.926 1.00 . A A . 206 MET HB2  1 1 
       20 44663 1 1 122 MET HB3  H  -48.554 -11.579  -57.707 1.00 . A A . 206 MET HB3  1 1 
       20 44664 1 1 122 MET HE1  H  -50.517 -11.852  -61.131 1.00 . A A . 206 MET HE1  1 1 
       20 44665 1 1 122 MET HE2  H  -49.370 -12.497  -59.925 1.00 . A A . 206 MET HE2  1 1 
       20 44666 1 1 122 MET HE3  H  -50.637 -11.345  -59.437 1.00 . A A . 206 MET HE3  1 1 
       20 44667 1 1 122 MET HG2  H  -49.045  -9.376  -58.347 1.00 . A A . 206 MET HG2  1 1 
       20 44668 1 1 122 MET HG3  H  -47.427  -9.089  -59.007 1.00 . A A . 206 MET HG3  1 1 
       20 44669 1 1 122 MET N    N  -46.068 -11.996  -56.672 1.00 . A A . 206 MET N    1 1 
       20 44670 1 1 122 MET O    O  -47.294  -8.736  -56.033 1.00 . A A . 206 MET O    1 1 
       20 44671 1 1 122 MET SD   S  -48.831 -10.254  -60.572 1.00 . A A . 206 MET SD   1 1 
       20 44672 1 1 123 GLU C    C  -47.237  -8.904  -53.217 1.00 . A A . 207 GLU C    1 1 
       20 44673 1 1 123 GLU CA   C  -48.251  -9.888  -53.751 1.00 . A A . 207 GLU CA   1 1 
       20 44674 1 1 123 GLU CB   C  -48.635 -10.883  -52.653 1.00 . A A . 207 GLU CB   1 1 
       20 44675 1 1 123 GLU CD   C  -50.343 -12.568  -51.829 1.00 . A A . 207 GLU CD   1 1 
       20 44676 1 1 123 GLU CG   C  -50.067 -11.391  -52.760 1.00 . A A . 207 GLU CG   1 1 
       20 44677 1 1 123 GLU H    H  -47.665 -11.612  -54.877 1.00 . A A . 207 GLU H    1 1 
       20 44678 1 1 123 GLU HA   H  -49.138  -9.332  -54.057 1.00 . A A . 207 GLU HA   1 1 
       20 44679 1 1 123 GLU HB2  H  -47.944 -11.728  -52.704 1.00 . A A . 207 GLU HB2  1 1 
       20 44680 1 1 123 GLU HB3  H  -48.510 -10.403  -51.689 1.00 . A A . 207 GLU HB3  1 1 
       20 44681 1 1 123 GLU HG2  H  -50.756 -10.572  -52.516 1.00 . A A . 207 GLU HG2  1 1 
       20 44682 1 1 123 GLU HG3  H  -50.259 -11.710  -53.780 1.00 . A A . 207 GLU HG3  1 1 
       20 44683 1 1 123 GLU N    N  -47.693 -10.598  -54.901 1.00 . A A . 207 GLU N    1 1 
       20 44684 1 1 123 GLU O    O  -47.538  -7.723  -53.032 1.00 . A A . 207 GLU O    1 1 
       20 44685 1 1 123 GLU OE1  O  -49.389 -13.260  -51.412 1.00 . A A . 207 GLU OE1  1 1 
       20 44686 1 1 123 GLU OE2  O  -51.538 -12.826  -51.548 1.00 . A A . 207 GLU OE2  1 1 
       20 44687 1 1 124 ARG C    C  -44.640  -7.346  -53.510 1.00 . A A . 208 ARG C    1 1 
       20 44688 1 1 124 ARG CA   C  -44.940  -8.476  -52.552 1.00 . A A . 208 ARG CA   1 1 
       20 44689 1 1 124 ARG CB   C  -43.657  -9.252  -52.291 1.00 . A A . 208 ARG CB   1 1 
       20 44690 1 1 124 ARG CD   C  -42.564 -10.525  -50.458 1.00 . A A . 208 ARG CD   1 1 
       20 44691 1 1 124 ARG CG   C  -43.811 -10.420  -51.345 1.00 . A A . 208 ARG CG   1 1 
       20 44692 1 1 124 ARG CZ   C  -41.434 -12.257  -49.076 1.00 . A A . 208 ARG CZ   1 1 
       20 44693 1 1 124 ARG H    H  -45.803 -10.332  -53.233 1.00 . A A . 208 ARG H    1 1 
       20 44694 1 1 124 ARG HA   H  -45.271  -8.024  -51.609 1.00 . A A . 208 ARG HA   1 1 
       20 44695 1 1 124 ARG HB2  H  -43.267  -9.609  -53.247 1.00 . A A . 208 ARG HB2  1 1 
       20 44696 1 1 124 ARG HB3  H  -42.929  -8.560  -51.864 1.00 . A A . 208 ARG HB3  1 1 
       20 44697 1 1 124 ARG HD2  H  -41.683 -10.432  -51.076 1.00 . A A . 208 ARG HD2  1 1 
       20 44698 1 1 124 ARG HD3  H  -42.577  -9.700  -49.740 1.00 . A A . 208 ARG HD3  1 1 
       20 44699 1 1 124 ARG HE   H  -43.336 -12.355  -49.722 1.00 . A A . 208 ARG HE   1 1 
       20 44700 1 1 124 ARG HG2  H  -44.682 -10.271  -50.719 1.00 . A A . 208 ARG HG2  1 1 
       20 44701 1 1 124 ARG HG3  H  -43.934 -11.336  -51.923 1.00 . A A . 208 ARG HG3  1 1 
       20 44702 1 1 124 ARG HH11 H  -40.233 -10.694  -49.476 1.00 . A A . 208 ARG HH11 1 1 
       20 44703 1 1 124 ARG HH12 H  -39.516 -11.986  -48.531 1.00 . A A . 208 ARG HH12 1 1 
       20 44704 1 1 124 ARG HH21 H  -42.357 -13.940  -48.499 1.00 . A A . 208 ARG HH21 1 1 
       20 44705 1 1 124 ARG HH22 H  -40.712 -13.758  -47.969 1.00 . A A . 208 ARG HH22 1 1 
       20 44706 1 1 124 ARG N    N  -46.003  -9.361  -53.045 1.00 . A A . 208 ARG N    1 1 
       20 44707 1 1 124 ARG NE   N  -42.500 -11.798  -49.724 1.00 . A A . 208 ARG NE   1 1 
       20 44708 1 1 124 ARG NH1  N  -40.305 -11.592  -49.024 1.00 . A A . 208 ARG NH1  1 1 
       20 44709 1 1 124 ARG NH2  N  -41.506 -13.401  -48.472 1.00 . A A . 208 ARG NH2  1 1 
       20 44710 1 1 124 ARG O    O  -44.259  -6.260  -53.100 1.00 . A A . 208 ARG O    1 1 
       20 44711 1 1 125 VAL C    C  -45.625  -5.506  -55.603 1.00 . A A . 209 VAL C    1 1 
       20 44712 1 1 125 VAL CA   C  -44.574  -6.565  -55.812 1.00 . A A . 209 VAL CA   1 1 
       20 44713 1 1 125 VAL CB   C  -44.679  -7.126  -57.285 1.00 . A A . 209 VAL CB   1 1 
       20 44714 1 1 125 VAL CG1  C  -44.828  -5.997  -58.310 1.00 . A A . 209 VAL CG1  1 1 
       20 44715 1 1 125 VAL CG2  C  -43.461  -7.946  -57.616 1.00 . A A . 209 VAL CG2  1 1 
       20 44716 1 1 125 VAL H    H  -45.072  -8.519  -55.095 1.00 . A A . 209 VAL H    1 1 
       20 44717 1 1 125 VAL HA   H  -43.597  -6.113  -55.681 1.00 . A A . 209 VAL HA   1 1 
       20 44718 1 1 125 VAL HB   H  -45.539  -7.760  -57.353 1.00 . A A . 209 VAL HB   1 1 
       20 44719 1 1 125 VAL HG11 H  -44.733  -6.415  -59.307 1.00 . A A . 209 VAL HG11 1 1 
       20 44720 1 1 125 VAL HG12 H  -45.815  -5.529  -58.214 1.00 . A A . 209 VAL HG12 1 1 
       20 44721 1 1 125 VAL HG13 H  -44.066  -5.246  -58.144 1.00 . A A . 209 VAL HG13 1 1 
       20 44722 1 1 125 VAL HG21 H  -42.589  -7.288  -57.652 1.00 . A A . 209 VAL HG21 1 1 
       20 44723 1 1 125 VAL HG22 H  -43.326  -8.703  -56.857 1.00 . A A . 209 VAL HG22 1 1 
       20 44724 1 1 125 VAL HG23 H  -43.594  -8.430  -58.593 1.00 . A A . 209 VAL HG23 1 1 
       20 44725 1 1 125 VAL N    N  -44.778  -7.605  -54.802 1.00 . A A . 209 VAL N    1 1 
       20 44726 1 1 125 VAL O    O  -45.292  -4.330  -55.475 1.00 . A A . 209 VAL O    1 1 
       20 44727 1 1 126 ILE C    C  -48.111  -4.166  -54.341 1.00 . A A . 210 ILE C    1 1 
       20 44728 1 1 126 ILE CA   C  -47.992  -4.964  -55.636 1.00 . A A . 210 ILE CA   1 1 
       20 44729 1 1 126 ILE CB   C  -49.354  -5.677  -55.972 1.00 . A A . 210 ILE CB   1 1 
       20 44730 1 1 126 ILE CD1  C  -50.112  -6.241  -58.457 1.00 . A A . 210 ILE CD1  1 1 
       20 44731 1 1 126 ILE CG1  C  -49.191  -6.544  -57.259 1.00 . A A . 210 ILE CG1  1 1 
       20 44732 1 1 126 ILE CG2  C  -50.493  -4.629  -56.107 1.00 . A A . 210 ILE CG2  1 1 
       20 44733 1 1 126 ILE H    H  -47.098  -6.906  -55.660 1.00 . A A . 210 ILE H    1 1 
       20 44734 1 1 126 ILE HA   H  -47.797  -4.260  -56.432 1.00 . A A . 210 ILE HA   1 1 
       20 44735 1 1 126 ILE HB   H  -49.608  -6.335  -55.144 1.00 . A A . 210 ILE HB   1 1 
       20 44736 1 1 126 ILE HD11 H  -49.925  -6.974  -59.250 1.00 . A A . 210 ILE HD11 1 1 
       20 44737 1 1 126 ILE HD12 H  -51.148  -6.319  -58.153 1.00 . A A . 210 ILE HD12 1 1 
       20 44738 1 1 126 ILE HD13 H  -49.909  -5.240  -58.826 1.00 . A A . 210 ILE HD13 1 1 
       20 44739 1 1 126 ILE HG12 H  -48.165  -6.443  -57.604 1.00 . A A . 210 ILE HG12 1 1 
       20 44740 1 1 126 ILE HG13 H  -49.353  -7.589  -56.978 1.00 . A A . 210 ILE HG13 1 1 
       20 44741 1 1 126 ILE HG21 H  -50.566  -4.060  -55.182 1.00 . A A . 210 ILE HG21 1 1 
       20 44742 1 1 126 ILE HG22 H  -50.289  -3.948  -56.935 1.00 . A A . 210 ILE HG22 1 1 
       20 44743 1 1 126 ILE HG23 H  -51.452  -5.137  -56.267 1.00 . A A . 210 ILE HG23 1 1 
       20 44744 1 1 126 ILE N    N  -46.886  -5.911  -55.597 1.00 . A A . 210 ILE N    1 1 
       20 44745 1 1 126 ILE O    O  -48.445  -2.972  -54.376 1.00 . A A . 210 ILE O    1 1 
       20 44746 1 1 127 GLU C    C  -47.041  -2.774  -51.937 1.00 . A A . 211 GLU C    1 1 
       20 44747 1 1 127 GLU CA   C  -47.831  -4.091  -51.921 1.00 . A A . 211 GLU CA   1 1 
       20 44748 1 1 127 GLU CB   C  -47.287  -4.986  -50.806 1.00 . A A . 211 GLU CB   1 1 
       20 44749 1 1 127 GLU CD   C  -47.673  -6.931  -49.253 1.00 . A A . 211 GLU CD   1 1 
       20 44750 1 1 127 GLU CG   C  -48.292  -6.012  -50.298 1.00 . A A . 211 GLU CG   1 1 
       20 44751 1 1 127 GLU H    H  -47.490  -5.764  -53.231 1.00 . A A . 211 GLU H    1 1 
       20 44752 1 1 127 GLU HA   H  -48.847  -3.846  -51.692 1.00 . A A . 211 GLU HA   1 1 
       20 44753 1 1 127 GLU HB2  H  -46.408  -5.503  -51.181 1.00 . A A . 211 GLU HB2  1 1 
       20 44754 1 1 127 GLU HB3  H  -46.993  -4.355  -49.973 1.00 . A A . 211 GLU HB3  1 1 
       20 44755 1 1 127 GLU HG2  H  -49.133  -5.496  -49.855 1.00 . A A . 211 GLU HG2  1 1 
       20 44756 1 1 127 GLU HG3  H  -48.647  -6.625  -51.140 1.00 . A A . 211 GLU HG3  1 1 
       20 44757 1 1 127 GLU N    N  -47.776  -4.783  -53.212 1.00 . A A . 211 GLU N    1 1 
       20 44758 1 1 127 GLU O    O  -47.591  -1.703  -51.643 1.00 . A A . 211 GLU O    1 1 
       20 44759 1 1 127 GLU OE1  O  -47.199  -6.423  -48.210 1.00 . A A . 211 GLU OE1  1 1 
       20 44760 1 1 127 GLU OE2  O  -47.647  -8.163  -49.471 1.00 . A A . 211 GLU OE2  1 1 
       20 44761 1 1 128 GLN C    C  -45.345  -0.803  -53.664 1.00 . A A . 212 GLN C    1 1 
       20 44762 1 1 128 GLN CA   C  -45.006  -1.604  -52.410 1.00 . A A . 212 GLN CA   1 1 
       20 44763 1 1 128 GLN CB   C  -43.492  -1.830  -52.368 1.00 . A A . 212 GLN CB   1 1 
       20 44764 1 1 128 GLN CD   C  -42.793  -4.085  -51.459 1.00 . A A . 212 GLN CD   1 1 
       20 44765 1 1 128 GLN CG   C  -42.999  -3.230  -52.697 1.00 . A A . 212 GLN CG   1 1 
       20 44766 1 1 128 GLN H    H  -45.357  -3.723  -52.558 1.00 . A A . 212 GLN H    1 1 
       20 44767 1 1 128 GLN HA   H  -45.271  -0.997  -51.550 1.00 . A A . 212 GLN HA   1 1 
       20 44768 1 1 128 GLN HB2  H  -43.029  -1.131  -53.071 1.00 . A A . 212 GLN HB2  1 1 
       20 44769 1 1 128 GLN HB3  H  -43.136  -1.577  -51.370 1.00 . A A . 212 GLN HB3  1 1 
       20 44770 1 1 128 GLN HE21 H  -41.029  -4.713  -52.168 1.00 . A A . 212 GLN HE21 1 1 
       20 44771 1 1 128 GLN HE22 H  -41.490  -5.334  -50.598 1.00 . A A . 212 GLN HE22 1 1 
       20 44772 1 1 128 GLN HG2  H  -43.690  -3.715  -53.377 1.00 . A A . 212 GLN HG2  1 1 
       20 44773 1 1 128 GLN HG3  H  -42.035  -3.130  -53.208 1.00 . A A . 212 GLN HG3  1 1 
       20 44774 1 1 128 GLN N    N  -45.784  -2.834  -52.330 1.00 . A A . 212 GLN N    1 1 
       20 44775 1 1 128 GLN NE2  N  -41.681  -4.768  -51.404 1.00 . A A . 212 GLN NE2  1 1 
       20 44776 1 1 128 GLN O    O  -45.236   0.417  -53.648 1.00 . A A . 212 GLN O    1 1 
       20 44777 1 1 128 GLN OE1  O  -43.603  -4.088  -50.542 1.00 . A A . 212 GLN OE1  1 1 
       20 44778 1 1 129 MET C    C  -47.162   0.297  -55.825 1.00 . A A . 213 MET C    1 1 
       20 44779 1 1 129 MET CA   C  -46.018  -0.714  -56.005 1.00 . A A . 213 MET CA   1 1 
       20 44780 1 1 129 MET CB   C  -46.254  -1.691  -57.164 1.00 . A A . 213 MET CB   1 1 
       20 44781 1 1 129 MET CE   C  -48.402  -2.428  -60.162 1.00 . A A . 213 MET CE   1 1 
       20 44782 1 1 129 MET CG   C  -47.641  -1.801  -57.665 1.00 . A A . 213 MET CG   1 1 
       20 44783 1 1 129 MET H    H  -45.845  -2.461  -54.748 1.00 . A A . 213 MET H    1 1 
       20 44784 1 1 129 MET HA   H  -45.127  -0.151  -56.250 1.00 . A A . 213 MET HA   1 1 
       20 44785 1 1 129 MET HB2  H  -45.604  -1.402  -57.999 1.00 . A A . 213 MET HB2  1 1 
       20 44786 1 1 129 MET HB3  H  -45.963  -2.678  -56.844 1.00 . A A . 213 MET HB3  1 1 
       20 44787 1 1 129 MET HE1  H  -47.872  -1.511  -60.350 1.00 . A A . 213 MET HE1  1 1 
       20 44788 1 1 129 MET HE2  H  -48.312  -3.079  -61.027 1.00 . A A . 213 MET HE2  1 1 
       20 44789 1 1 129 MET HE3  H  -49.460  -2.210  -59.981 1.00 . A A . 213 MET HE3  1 1 
       20 44790 1 1 129 MET HG2  H  -48.326  -1.957  -56.832 1.00 . A A . 213 MET HG2  1 1 
       20 44791 1 1 129 MET HG3  H  -47.898  -0.879  -58.180 1.00 . A A . 213 MET HG3  1 1 
       20 44792 1 1 129 MET N    N  -45.745  -1.445  -54.754 1.00 . A A . 213 MET N    1 1 
       20 44793 1 1 129 MET O    O  -47.155   1.369  -56.425 1.00 . A A . 213 MET O    1 1 
       20 44794 1 1 129 MET SD   S  -47.718  -3.197  -58.797 1.00 . A A . 213 MET SD   1 1 
       20 44795 1 1 130 CYS C    C  -48.659   2.171  -53.855 1.00 . A A . 214 CYS C    1 1 
       20 44796 1 1 130 CYS CA   C  -49.179   0.939  -54.607 1.00 . A A . 214 CYS CA   1 1 
       20 44797 1 1 130 CYS CB   C  -50.278   0.265  -53.789 1.00 . A A . 214 CYS CB   1 1 
       20 44798 1 1 130 CYS H    H  -48.061  -0.896  -54.434 1.00 . A A . 214 CYS H    1 1 
       20 44799 1 1 130 CYS HA   H  -49.615   1.283  -55.542 1.00 . A A . 214 CYS HA   1 1 
       20 44800 1 1 130 CYS HB2  H  -49.809  -0.280  -52.976 1.00 . A A . 214 CYS HB2  1 1 
       20 44801 1 1 130 CYS HB3  H  -50.914   1.035  -53.362 1.00 . A A . 214 CYS HB3  1 1 
       20 44802 1 1 130 CYS N    N  -48.094   0.002  -54.918 1.00 . A A . 214 CYS N    1 1 
       20 44803 1 1 130 CYS O    O  -49.001   3.294  -54.186 1.00 . A A . 214 CYS O    1 1 
       20 44804 1 1 130 CYS SG   S  -51.307  -0.886  -54.747 1.00 . A A . 214 CYS SG   1 1 
       20 44805 1 1 131 ILE C    C  -46.220   3.868  -52.919 1.00 . A A . 215 ILE C    1 1 
       20 44806 1 1 131 ILE CA   C  -47.286   3.120  -52.101 1.00 . A A . 215 ILE CA   1 1 
       20 44807 1 1 131 ILE CB   C  -46.757   2.672  -50.678 1.00 . A A . 215 ILE CB   1 1 
       20 44808 1 1 131 ILE CD1  C  -45.349   4.631  -49.590 1.00 . A A . 215 ILE CD1  1 1 
       20 44809 1 1 131 ILE CG1  C  -46.714   3.873  -49.709 1.00 . A A . 215 ILE CG1  1 1 
       20 44810 1 1 131 ILE CG2  C  -45.435   1.919  -50.760 1.00 . A A . 215 ILE CG2  1 1 
       20 44811 1 1 131 ILE H    H  -47.515   1.045  -52.601 1.00 . A A . 215 ILE H    1 1 
       20 44812 1 1 131 ILE HA   H  -48.121   3.804  -51.936 1.00 . A A . 215 ILE HA   1 1 
       20 44813 1 1 131 ILE HB   H  -47.497   1.979  -50.282 1.00 . A A . 215 ILE HB   1 1 
       20 44814 1 1 131 ILE HD11 H  -44.969   4.894  -50.575 1.00 . A A . 215 ILE HD11 1 1 
       20 44815 1 1 131 ILE HD12 H  -45.501   5.542  -49.014 1.00 . A A . 215 ILE HD12 1 1 
       20 44816 1 1 131 ILE HD13 H  -44.618   4.001  -49.068 1.00 . A A . 215 ILE HD13 1 1 
       20 44817 1 1 131 ILE HG12 H  -47.485   4.587  -49.995 1.00 . A A . 215 ILE HG12 1 1 
       20 44818 1 1 131 ILE HG13 H  -46.970   3.501  -48.719 1.00 . A A . 215 ILE HG13 1 1 
       20 44819 1 1 131 ILE HG21 H  -45.576   1.012  -51.327 1.00 . A A . 215 ILE HG21 1 1 
       20 44820 1 1 131 ILE HG22 H  -44.666   2.527  -51.252 1.00 . A A . 215 ILE HG22 1 1 
       20 44821 1 1 131 ILE HG23 H  -45.108   1.650  -49.761 1.00 . A A . 215 ILE HG23 1 1 
       20 44822 1 1 131 ILE N    N  -47.813   1.980  -52.858 1.00 . A A . 215 ILE N    1 1 
       20 44823 1 1 131 ILE O    O  -46.068   5.081  -52.797 1.00 . A A . 215 ILE O    1 1 
       20 44824 1 1 132 THR C    C  -45.337   4.751  -55.686 1.00 . A A . 216 THR C    1 1 
       20 44825 1 1 132 THR CA   C  -44.620   3.768  -54.761 1.00 . A A . 216 THR CA   1 1 
       20 44826 1 1 132 THR CB   C  -43.901   2.696  -55.621 1.00 . A A . 216 THR CB   1 1 
       20 44827 1 1 132 THR CG2  C  -42.841   3.315  -56.518 1.00 . A A . 216 THR CG2  1 1 
       20 44828 1 1 132 THR H    H  -45.724   2.159  -53.904 1.00 . A A . 216 THR H    1 1 
       20 44829 1 1 132 THR HA   H  -43.885   4.305  -54.190 1.00 . A A . 216 THR HA   1 1 
       20 44830 1 1 132 THR HB   H  -44.631   2.179  -56.230 1.00 . A A . 216 THR HB   1 1 
       20 44831 1 1 132 THR HG1  H  -43.906   1.239  -54.292 1.00 . A A . 216 THR HG1  1 1 
       20 44832 1 1 132 THR HG21 H  -42.129   3.861  -55.909 1.00 . A A . 216 THR HG21 1 1 
       20 44833 1 1 132 THR HG22 H  -43.299   3.995  -57.238 1.00 . A A . 216 THR HG22 1 1 
       20 44834 1 1 132 THR HG23 H  -42.310   2.525  -57.052 1.00 . A A . 216 THR HG23 1 1 
       20 44835 1 1 132 THR N    N  -45.574   3.159  -53.840 1.00 . A A . 216 THR N    1 1 
       20 44836 1 1 132 THR O    O  -44.793   5.785  -56.043 1.00 . A A . 216 THR O    1 1 
       20 44837 1 1 132 THR OG1  O  -43.240   1.759  -54.769 1.00 . A A . 216 THR OG1  1 1 
       20 44838 1 1 133 GLN C    C  -47.529   6.702  -56.085 1.00 . A A . 217 GLN C    1 1 
       20 44839 1 1 133 GLN CA   C  -47.354   5.402  -56.845 1.00 . A A . 217 GLN CA   1 1 
       20 44840 1 1 133 GLN CB   C  -48.721   4.816  -57.227 1.00 . A A . 217 GLN CB   1 1 
       20 44841 1 1 133 GLN CD   C  -48.927   6.291  -59.350 1.00 . A A . 217 GLN CD   1 1 
       20 44842 1 1 133 GLN CG   C  -49.617   5.739  -58.108 1.00 . A A . 217 GLN CG   1 1 
       20 44843 1 1 133 GLN H    H  -47.009   3.594  -55.758 1.00 . A A . 217 GLN H    1 1 
       20 44844 1 1 133 GLN HA   H  -46.793   5.617  -57.754 1.00 . A A . 217 GLN HA   1 1 
       20 44845 1 1 133 GLN HB2  H  -48.560   3.881  -57.750 1.00 . A A . 217 GLN HB2  1 1 
       20 44846 1 1 133 GLN HB3  H  -49.277   4.601  -56.312 1.00 . A A . 217 GLN HB3  1 1 
       20 44847 1 1 133 GLN HE21 H  -47.874   4.613  -59.559 1.00 . A A . 217 GLN HE21 1 1 
       20 44848 1 1 133 GLN HE22 H  -47.540   5.891  -60.702 1.00 . A A . 217 GLN HE22 1 1 
       20 44849 1 1 133 GLN HG2  H  -50.486   5.177  -58.412 1.00 . A A . 217 GLN HG2  1 1 
       20 44850 1 1 133 GLN HG3  H  -49.967   6.569  -57.509 1.00 . A A . 217 GLN HG3  1 1 
       20 44851 1 1 133 GLN N    N  -46.583   4.461  -56.051 1.00 . A A . 217 GLN N    1 1 
       20 44852 1 1 133 GLN NE2  N  -48.056   5.522  -59.923 1.00 . A A . 217 GLN NE2  1 1 
       20 44853 1 1 133 GLN O    O  -47.292   7.783  -56.625 1.00 . A A . 217 GLN O    1 1 
       20 44854 1 1 133 GLN OE1  O  -49.178   7.407  -59.784 1.00 . A A . 217 GLN OE1  1 1 
       20 44855 1 1 134 TYR C    C  -46.808   8.558  -53.795 1.00 . A A . 218 TYR C    1 1 
       20 44856 1 1 134 TYR CA   C  -48.088   7.762  -53.962 1.00 . A A . 218 TYR CA   1 1 
       20 44857 1 1 134 TYR CB   C  -48.618   7.319  -52.598 1.00 . A A . 218 TYR CB   1 1 
       20 44858 1 1 134 TYR CD1  C  -48.953   9.403  -51.171 1.00 . A A . 218 TYR CD1  1 1 
       20 44859 1 1 134 TYR CD2  C  -47.118   7.932  -50.623 1.00 . A A . 218 TYR CD2  1 1 
       20 44860 1 1 134 TYR CE1  C  -48.599  10.259  -50.093 1.00 . A A . 218 TYR CE1  1 1 
       20 44861 1 1 134 TYR CE2  C  -46.755   8.781  -49.543 1.00 . A A . 218 TYR CE2  1 1 
       20 44862 1 1 134 TYR CG   C  -48.222   8.236  -51.443 1.00 . A A . 218 TYR CG   1 1 
       20 44863 1 1 134 TYR CZ   C  -47.498   9.938  -49.285 1.00 . A A . 218 TYR CZ   1 1 
       20 44864 1 1 134 TYR H    H  -48.051   5.676  -54.419 1.00 . A A . 218 TYR H    1 1 
       20 44865 1 1 134 TYR HA   H  -48.830   8.420  -54.432 1.00 . A A . 218 TYR HA   1 1 
       20 44866 1 1 134 TYR HB2  H  -49.706   7.279  -52.648 1.00 . A A . 218 TYR HB2  1 1 
       20 44867 1 1 134 TYR HB3  H  -48.248   6.325  -52.389 1.00 . A A . 218 TYR HB3  1 1 
       20 44868 1 1 134 TYR HD1  H  -49.800   9.646  -51.792 1.00 . A A . 218 TYR HD1  1 1 
       20 44869 1 1 134 TYR HD2  H  -46.536   7.039  -50.821 1.00 . A A . 218 TYR HD2  1 1 
       20 44870 1 1 134 TYR HE1  H  -49.170  11.153  -49.902 1.00 . A A . 218 TYR HE1  1 1 
       20 44871 1 1 134 TYR HE2  H  -45.904   8.553  -48.918 1.00 . A A . 218 TYR HE2  1 1 
       20 44872 1 1 134 TYR HH   H  -47.688  11.553  -48.212 1.00 . A A . 218 TYR HH   1 1 
       20 44873 1 1 134 TYR N    N  -47.889   6.588  -54.814 1.00 . A A . 218 TYR N    1 1 
       20 44874 1 1 134 TYR O    O  -46.817   9.775  -53.924 1.00 . A A . 218 TYR O    1 1 
       20 44875 1 1 134 TYR OH   O  -47.150  10.759  -48.246 1.00 . A A . 218 TYR OH   1 1 
       20 44876 1 1 135 GLU C    C  -43.924   9.280  -54.516 1.00 . A A . 219 GLU C    1 1 
       20 44877 1 1 135 GLU CA   C  -44.472   8.645  -53.239 1.00 . A A . 219 GLU CA   1 1 
       20 44878 1 1 135 GLU CB   C  -43.413   7.790  -52.510 1.00 . A A . 219 GLU CB   1 1 
       20 44879 1 1 135 GLU CD   C  -41.322   7.118  -53.785 1.00 . A A . 219 GLU CD   1 1 
       20 44880 1 1 135 GLU CG   C  -42.723   6.699  -53.330 1.00 . A A . 219 GLU CG   1 1 
       20 44881 1 1 135 GLU H    H  -45.690   6.885  -53.394 1.00 . A A . 219 GLU H    1 1 
       20 44882 1 1 135 GLU HA   H  -44.735   9.460  -52.561 1.00 . A A . 219 GLU HA   1 1 
       20 44883 1 1 135 GLU HB2  H  -42.655   8.448  -52.127 1.00 . A A . 219 GLU HB2  1 1 
       20 44884 1 1 135 GLU HB3  H  -43.905   7.308  -51.652 1.00 . A A . 219 GLU HB3  1 1 
       20 44885 1 1 135 GLU HG2  H  -42.650   5.794  -52.732 1.00 . A A . 219 GLU HG2  1 1 
       20 44886 1 1 135 GLU HG3  H  -43.325   6.469  -54.204 1.00 . A A . 219 GLU HG3  1 1 
       20 44887 1 1 135 GLU N    N  -45.693   7.896  -53.501 1.00 . A A . 219 GLU N    1 1 
       20 44888 1 1 135 GLU O    O  -43.493  10.430  -54.468 1.00 . A A . 219 GLU O    1 1 
       20 44889 1 1 135 GLU OE1  O  -41.196   8.142  -54.493 1.00 . A A . 219 GLU OE1  1 1 
       20 44890 1 1 135 GLU OE2  O  -40.346   6.418  -53.447 1.00 . A A . 219 GLU OE2  1 1 
       20 44891 1 1 136 ARG C    C  -44.344  10.358  -57.370 1.00 . A A . 220 ARG C    1 1 
       20 44892 1 1 136 ARG CA   C  -43.472   9.198  -56.892 1.00 . A A . 220 ARG CA   1 1 
       20 44893 1 1 136 ARG CB   C  -43.220   8.151  -57.983 1.00 . A A . 220 ARG CB   1 1 
       20 44894 1 1 136 ARG CD   C  -44.324   8.075  -60.256 1.00 . A A . 220 ARG CD   1 1 
       20 44895 1 1 136 ARG CG   C  -44.435   7.660  -58.780 1.00 . A A . 220 ARG CG   1 1 
       20 44896 1 1 136 ARG CZ   C  -45.541  10.232  -60.625 1.00 . A A . 220 ARG CZ   1 1 
       20 44897 1 1 136 ARG H    H  -44.386   7.661  -55.683 1.00 . A A . 220 ARG H    1 1 
       20 44898 1 1 136 ARG HA   H  -42.499   9.622  -56.629 1.00 . A A . 220 ARG HA   1 1 
       20 44899 1 1 136 ARG HB2  H  -42.497   8.566  -58.688 1.00 . A A . 220 ARG HB2  1 1 
       20 44900 1 1 136 ARG HB3  H  -42.743   7.286  -57.512 1.00 . A A . 220 ARG HB3  1 1 
       20 44901 1 1 136 ARG HD2  H  -43.371   7.729  -60.647 1.00 . A A . 220 ARG HD2  1 1 
       20 44902 1 1 136 ARG HD3  H  -45.120   7.596  -60.810 1.00 . A A . 220 ARG HD3  1 1 
       20 44903 1 1 136 ARG HE   H  -43.556  10.054  -60.398 1.00 . A A . 220 ARG HE   1 1 
       20 44904 1 1 136 ARG HG2  H  -44.464   6.576  -58.721 1.00 . A A . 220 ARG HG2  1 1 
       20 44905 1 1 136 ARG HG3  H  -45.347   8.053  -58.354 1.00 . A A . 220 ARG HG3  1 1 
       20 44906 1 1 136 ARG HH11 H  -46.826   8.677  -60.579 1.00 . A A . 220 ARG HH11 1 1 
       20 44907 1 1 136 ARG HH12 H  -47.535  10.248  -60.809 1.00 . A A . 220 ARG HH12 1 1 
       20 44908 1 1 136 ARG HH21 H  -44.579  11.973  -60.720 1.00 . A A . 220 ARG HH21 1 1 
       20 44909 1 1 136 ARG HH22 H  -46.309  12.055  -60.907 1.00 . A A . 220 ARG HH22 1 1 
       20 44910 1 1 136 ARG N    N  -44.008   8.606  -55.664 1.00 . A A . 220 ARG N    1 1 
       20 44911 1 1 136 ARG NE   N  -44.419   9.538  -60.438 1.00 . A A . 220 ARG NE   1 1 
       20 44912 1 1 136 ARG NH1  N  -46.717   9.681  -60.678 1.00 . A A . 220 ARG NH1  1 1 
       20 44913 1 1 136 ARG NH2  N  -45.466  11.521  -60.773 1.00 . A A . 220 ARG NH2  1 1 
       20 44914 1 1 136 ARG O    O  -43.829  11.344  -57.909 1.00 . A A . 220 ARG O    1 1 
       20 44915 1 1 137 GLU C    C  -46.252  12.543  -56.476 1.00 . A A . 221 GLU C    1 1 
       20 44916 1 1 137 GLU CA   C  -46.554  11.370  -57.406 1.00 . A A . 221 GLU CA   1 1 
       20 44917 1 1 137 GLU CB   C  -48.004  10.896  -57.234 1.00 . A A . 221 GLU CB   1 1 
       20 44918 1 1 137 GLU CD   C  -50.413  11.294  -57.801 1.00 . A A . 221 GLU CD   1 1 
       20 44919 1 1 137 GLU CG   C  -49.027  11.907  -57.687 1.00 . A A . 221 GLU CG   1 1 
       20 44920 1 1 137 GLU H    H  -46.025   9.422  -56.689 1.00 . A A . 221 GLU H    1 1 
       20 44921 1 1 137 GLU HA   H  -46.412  11.694  -58.430 1.00 . A A . 221 GLU HA   1 1 
       20 44922 1 1 137 GLU HB2  H  -48.134   9.997  -57.827 1.00 . A A . 221 GLU HB2  1 1 
       20 44923 1 1 137 GLU HB3  H  -48.177  10.662  -56.185 1.00 . A A . 221 GLU HB3  1 1 
       20 44924 1 1 137 GLU HG2  H  -49.056  12.744  -56.984 1.00 . A A . 221 GLU HG2  1 1 
       20 44925 1 1 137 GLU HG3  H  -48.730  12.293  -58.672 1.00 . A A . 221 GLU HG3  1 1 
       20 44926 1 1 137 GLU N    N  -45.638  10.273  -57.114 1.00 . A A . 221 GLU N    1 1 
       20 44927 1 1 137 GLU O    O  -46.089  13.675  -56.930 1.00 . A A . 221 GLU O    1 1 
       20 44928 1 1 137 GLU OE1  O  -50.970  10.797  -56.794 1.00 . A A . 221 GLU OE1  1 1 
       20 44929 1 1 137 GLU OE2  O  -50.909  11.229  -58.946 1.00 . A A . 221 GLU OE2  1 1 
       20 44930 1 1 138 SER C    C  -44.425  13.955  -54.518 1.00 . A A . 222 SER C    1 1 
       20 44931 1 1 138 SER CA   C  -45.774  13.292  -54.209 1.00 . A A . 222 SER CA   1 1 
       20 44932 1 1 138 SER CB   C  -45.746  12.691  -52.809 1.00 . A A . 222 SER CB   1 1 
       20 44933 1 1 138 SER H    H  -46.220  11.298  -54.856 1.00 . A A . 222 SER H    1 1 
       20 44934 1 1 138 SER HA   H  -46.546  14.057  -54.250 1.00 . A A . 222 SER HA   1 1 
       20 44935 1 1 138 SER HB2  H  -46.700  12.204  -52.611 1.00 . A A . 222 SER HB2  1 1 
       20 44936 1 1 138 SER HB3  H  -44.952  11.948  -52.747 1.00 . A A . 222 SER HB3  1 1 
       20 44937 1 1 138 SER HG   H  -46.249  14.330  -51.872 1.00 . A A . 222 SER HG   1 1 
       20 44938 1 1 138 SER N    N  -46.094  12.258  -55.192 1.00 . A A . 222 SER N    1 1 
       20 44939 1 1 138 SER O    O  -44.304  15.176  -54.410 1.00 . A A . 222 SER O    1 1 
       20 44940 1 1 138 SER OG   O  -45.530  13.684  -51.832 1.00 . A A . 222 SER OG   1 1 
       20 44941 1 1 139 GLN C    C  -42.299  14.691  -56.475 1.00 . A A . 223 GLN C    1 1 
       20 44942 1 1 139 GLN CA   C  -42.146  13.740  -55.309 1.00 . A A . 223 GLN CA   1 1 
       20 44943 1 1 139 GLN CB   C  -41.141  12.653  -55.706 1.00 . A A . 223 GLN CB   1 1 
       20 44944 1 1 139 GLN CD   C  -39.171  11.296  -54.974 1.00 . A A . 223 GLN CD   1 1 
       20 44945 1 1 139 GLN CG   C  -40.474  11.934  -54.545 1.00 . A A . 223 GLN CG   1 1 
       20 44946 1 1 139 GLN H    H  -43.565  12.162  -55.011 1.00 . A A . 223 GLN H    1 1 
       20 44947 1 1 139 GLN HA   H  -41.746  14.303  -54.466 1.00 . A A . 223 GLN HA   1 1 
       20 44948 1 1 139 GLN HB2  H  -41.632  11.921  -56.337 1.00 . A A . 223 GLN HB2  1 1 
       20 44949 1 1 139 GLN HB3  H  -40.351  13.140  -56.277 1.00 . A A . 223 GLN HB3  1 1 
       20 44950 1 1 139 GLN HE21 H  -39.915   9.455  -54.627 1.00 . A A . 223 GLN HE21 1 1 
       20 44951 1 1 139 GLN HE22 H  -38.266   9.539  -55.195 1.00 . A A . 223 GLN HE22 1 1 
       20 44952 1 1 139 GLN HG2  H  -40.256  12.657  -53.744 1.00 . A A . 223 GLN HG2  1 1 
       20 44953 1 1 139 GLN HG3  H  -41.129  11.167  -54.176 1.00 . A A . 223 GLN HG3  1 1 
       20 44954 1 1 139 GLN N    N  -43.432  13.176  -54.943 1.00 . A A . 223 GLN N    1 1 
       20 44955 1 1 139 GLN NE2  N  -39.105  10.001  -54.916 1.00 . A A . 223 GLN NE2  1 1 
       20 44956 1 1 139 GLN O    O  -41.730  15.773  -56.466 1.00 . A A . 223 GLN O    1 1 
       20 44957 1 1 139 GLN OE1  O  -38.235  11.984  -55.368 1.00 . A A . 223 GLN OE1  1 1 
       20 44958 1 1 140 ALA C    C  -43.966  16.434  -58.317 1.00 . A A . 224 ALA C    1 1 
       20 44959 1 1 140 ALA CA   C  -43.215  15.151  -58.670 1.00 . A A . 224 ALA CA   1 1 
       20 44960 1 1 140 ALA CB   C  -43.955  14.395  -59.765 1.00 . A A . 224 ALA CB   1 1 
       20 44961 1 1 140 ALA H    H  -43.506  13.392  -57.474 1.00 . A A . 224 ALA H    1 1 
       20 44962 1 1 140 ALA HA   H  -42.214  15.420  -59.040 1.00 . A A . 224 ALA HA   1 1 
       20 44963 1 1 140 ALA HB1  H  -44.940  14.082  -59.398 1.00 . A A . 224 ALA HB1  1 1 
       20 44964 1 1 140 ALA HB2  H  -44.088  15.034  -60.632 1.00 . A A . 224 ALA HB2  1 1 
       20 44965 1 1 140 ALA HB3  H  -43.388  13.511  -60.045 1.00 . A A . 224 ALA HB3  1 1 
       20 44966 1 1 140 ALA N    N  -43.054  14.299  -57.499 1.00 . A A . 224 ALA N    1 1 
       20 44967 1 1 140 ALA O    O  -43.617  17.520  -58.790 1.00 . A A . 224 ALA O    1 1 
       20 44968 1 1 141 TYR C    C  -44.886  18.468  -56.315 1.00 . A A . 225 TYR C    1 1 
       20 44969 1 1 141 TYR CA   C  -45.772  17.424  -56.994 1.00 . A A . 225 TYR CA   1 1 
       20 44970 1 1 141 TYR CB   C  -46.844  16.894  -56.022 1.00 . A A . 225 TYR CB   1 1 
       20 44971 1 1 141 TYR CD1  C  -47.133  18.488  -54.068 1.00 . A A . 225 TYR CD1  1 1 
       20 44972 1 1 141 TYR CD2  C  -48.868  18.418  -55.746 1.00 . A A . 225 TYR CD2  1 1 
       20 44973 1 1 141 TYR CE1  C  -47.871  19.464  -53.335 1.00 . A A . 225 TYR CE1  1 1 
       20 44974 1 1 141 TYR CE2  C  -49.607  19.395  -55.029 1.00 . A A . 225 TYR CE2  1 1 
       20 44975 1 1 141 TYR CG   C  -47.627  17.960  -55.274 1.00 . A A . 225 TYR CG   1 1 
       20 44976 1 1 141 TYR CZ   C  -49.102  19.906  -53.828 1.00 . A A . 225 TYR CZ   1 1 
       20 44977 1 1 141 TYR H    H  -45.217  15.364  -57.122 1.00 . A A . 225 TYR H    1 1 
       20 44978 1 1 141 TYR HA   H  -46.273  17.884  -57.844 1.00 . A A . 225 TYR HA   1 1 
       20 44979 1 1 141 TYR HB2  H  -47.549  16.273  -56.577 1.00 . A A . 225 TYR HB2  1 1 
       20 44980 1 1 141 TYR HB3  H  -46.353  16.263  -55.280 1.00 . A A . 225 TYR HB3  1 1 
       20 44981 1 1 141 TYR HD1  H  -46.186  18.138  -53.687 1.00 . A A . 225 TYR HD1  1 1 
       20 44982 1 1 141 TYR HD2  H  -49.281  18.025  -56.665 1.00 . A A . 225 TYR HD2  1 1 
       20 44983 1 1 141 TYR HE1  H  -47.479  19.863  -52.400 1.00 . A A . 225 TYR HE1  1 1 
       20 44984 1 1 141 TYR HE2  H  -50.561  19.750  -55.410 1.00 . A A . 225 TYR HE2  1 1 
       20 44985 1 1 141 TYR HH   H  -50.611  21.130  -53.641 1.00 . A A . 225 TYR HH   1 1 
       20 44986 1 1 141 TYR N    N  -44.971  16.294  -57.465 1.00 . A A . 225 TYR N    1 1 
       20 44987 1 1 141 TYR O    O  -44.974  19.651  -56.623 1.00 . A A . 225 TYR O    1 1 
       20 44988 1 1 141 TYR OH   O  -49.830  20.851  -53.153 1.00 . A A . 225 TYR OH   1 1 
       20 44989 1 1 142 TYR C    C  -42.044  19.576  -55.604 1.00 . A A . 226 TYR C    1 1 
       20 44990 1 1 142 TYR CA   C  -43.160  19.018  -54.723 1.00 . A A . 226 TYR CA   1 1 
       20 44991 1 1 142 TYR CB   C  -42.554  18.390  -53.480 1.00 . A A . 226 TYR CB   1 1 
       20 44992 1 1 142 TYR CD1  C  -43.323  19.721  -51.455 1.00 . A A . 226 TYR CD1  1 1 
       20 44993 1 1 142 TYR CD2  C  -44.404  17.602  -51.925 1.00 . A A . 226 TYR CD2  1 1 
       20 44994 1 1 142 TYR CE1  C  -44.172  19.891  -50.324 1.00 . A A . 226 TYR CE1  1 1 
       20 44995 1 1 142 TYR CE2  C  -45.260  17.793  -50.818 1.00 . A A . 226 TYR CE2  1 1 
       20 44996 1 1 142 TYR CG   C  -43.432  18.565  -52.264 1.00 . A A . 226 TYR CG   1 1 
       20 44997 1 1 142 TYR CZ   C  -45.125  18.935  -50.020 1.00 . A A . 226 TYR CZ   1 1 
       20 44998 1 1 142 TYR H    H  -43.915  17.066  -55.199 1.00 . A A . 226 TYR H    1 1 
       20 44999 1 1 142 TYR HA   H  -43.791  19.855  -54.419 1.00 . A A . 226 TYR HA   1 1 
       20 45000 1 1 142 TYR HB2  H  -42.373  17.324  -53.654 1.00 . A A . 226 TYR HB2  1 1 
       20 45001 1 1 142 TYR HB3  H  -41.599  18.869  -53.278 1.00 . A A . 226 TYR HB3  1 1 
       20 45002 1 1 142 TYR HD1  H  -42.591  20.475  -51.697 1.00 . A A . 226 TYR HD1  1 1 
       20 45003 1 1 142 TYR HD2  H  -44.511  16.719  -52.533 1.00 . A A . 226 TYR HD2  1 1 
       20 45004 1 1 142 TYR HE1  H  -44.083  20.771  -49.703 1.00 . A A . 226 TYR HE1  1 1 
       20 45005 1 1 142 TYR HE2  H  -46.013  17.063  -50.583 1.00 . A A . 226 TYR HE2  1 1 
       20 45006 1 1 142 TYR HH   H  -46.592  18.425  -48.832 1.00 . A A . 226 TYR HH   1 1 
       20 45007 1 1 142 TYR N    N  -43.998  18.051  -55.425 1.00 . A A . 226 TYR N    1 1 
       20 45008 1 1 142 TYR O    O  -41.554  20.675  -55.371 1.00 . A A . 226 TYR O    1 1 
       20 45009 1 1 142 TYR OH   O  -45.946  19.125  -48.940 1.00 . A A . 226 TYR OH   1 1 
       20 45010 1 1 143 GLN C    C  -41.066  20.338  -58.488 1.00 . A A . 227 GLN C    1 1 
       20 45011 1 1 143 GLN CA   C  -40.565  19.292  -57.485 1.00 . A A . 227 GLN CA   1 1 
       20 45012 1 1 143 GLN CB   C  -39.951  18.121  -58.255 1.00 . A A . 227 GLN CB   1 1 
       20 45013 1 1 143 GLN CD   C  -38.511  16.079  -58.193 1.00 . A A . 227 GLN CD   1 1 
       20 45014 1 1 143 GLN CG   C  -39.047  17.245  -57.410 1.00 . A A . 227 GLN CG   1 1 
       20 45015 1 1 143 GLN H    H  -42.032  17.908  -56.766 1.00 . A A . 227 GLN H    1 1 
       20 45016 1 1 143 GLN HA   H  -39.794  19.756  -56.878 1.00 . A A . 227 GLN HA   1 1 
       20 45017 1 1 143 GLN HB2  H  -40.741  17.513  -58.671 1.00 . A A . 227 GLN HB2  1 1 
       20 45018 1 1 143 GLN HB3  H  -39.355  18.519  -59.073 1.00 . A A . 227 GLN HB3  1 1 
       20 45019 1 1 143 GLN HE21 H  -39.602  14.812  -57.090 1.00 . A A . 227 GLN HE21 1 1 
       20 45020 1 1 143 GLN HE22 H  -38.631  14.090  -58.347 1.00 . A A . 227 GLN HE22 1 1 
       20 45021 1 1 143 GLN HG2  H  -38.216  17.849  -57.032 1.00 . A A . 227 GLN HG2  1 1 
       20 45022 1 1 143 GLN HG3  H  -39.608  16.870  -56.551 1.00 . A A . 227 GLN HG3  1 1 
       20 45023 1 1 143 GLN N    N  -41.625  18.819  -56.605 1.00 . A A . 227 GLN N    1 1 
       20 45024 1 1 143 GLN NE2  N  -38.956  14.902  -57.853 1.00 . A A . 227 GLN NE2  1 1 
       20 45025 1 1 143 GLN O    O  -40.351  21.304  -58.777 1.00 . A A . 227 GLN O    1 1 
       20 45026 1 1 143 GLN OE1  O  -37.719  16.241  -59.120 1.00 . A A . 227 GLN OE1  1 1 
       20 45027 1 1 144 ARG C    C  -44.277  21.171  -60.059 1.00 . A A . 228 ARG C    1 1 
       20 45028 1 1 144 ARG CA   C  -42.760  21.031  -60.109 1.00 . A A . 228 ARG CA   1 1 
       20 45029 1 1 144 ARG CB   C  -42.369  20.521  -61.517 1.00 . A A . 228 ARG CB   1 1 
       20 45030 1 1 144 ARG CD   C  -40.498  20.090  -63.194 1.00 . A A . 228 ARG CD   1 1 
       20 45031 1 1 144 ARG CG   C  -40.856  20.500  -61.768 1.00 . A A . 228 ARG CG   1 1 
       20 45032 1 1 144 ARG CZ   C  -38.195  20.957  -63.587 1.00 . A A . 228 ARG CZ   1 1 
       20 45033 1 1 144 ARG H    H  -42.796  19.306  -58.825 1.00 . A A . 228 ARG H    1 1 
       20 45034 1 1 144 ARG HA   H  -42.316  22.020  -59.954 1.00 . A A . 228 ARG HA   1 1 
       20 45035 1 1 144 ARG HB2  H  -42.768  19.502  -61.630 1.00 . A A . 228 ARG HB2  1 1 
       20 45036 1 1 144 ARG HB3  H  -42.843  21.162  -62.245 1.00 . A A . 228 ARG HB3  1 1 
       20 45037 1 1 144 ARG HD2  H  -40.969  19.136  -63.401 1.00 . A A . 228 ARG HD2  1 1 
       20 45038 1 1 144 ARG HD3  H  -40.882  20.831  -63.886 1.00 . A A . 228 ARG HD3  1 1 
       20 45039 1 1 144 ARG HE   H  -38.658  19.026  -63.228 1.00 . A A . 228 ARG HE   1 1 
       20 45040 1 1 144 ARG HG2  H  -40.457  21.498  -61.580 1.00 . A A . 228 ARG HG2  1 1 
       20 45041 1 1 144 ARG HG3  H  -40.392  19.805  -61.079 1.00 . A A . 228 ARG HG3  1 1 
       20 45042 1 1 144 ARG HH11 H  -39.565  22.424  -63.669 1.00 . A A . 228 ARG HH11 1 1 
       20 45043 1 1 144 ARG HH12 H  -37.914  22.926  -63.909 1.00 . A A . 228 ARG HH12 1 1 
       20 45044 1 1 144 ARG HH21 H  -36.584  19.762  -63.553 1.00 . A A . 228 ARG HH21 1 1 
       20 45045 1 1 144 ARG HH22 H  -36.271  21.441  -63.869 1.00 . A A . 228 ARG HH22 1 1 
       20 45046 1 1 144 ARG N    N  -42.240  20.126  -59.074 1.00 . A A . 228 ARG N    1 1 
       20 45047 1 1 144 ARG NE   N  -39.037  19.954  -63.341 1.00 . A A . 228 ARG NE   1 1 
       20 45048 1 1 144 ARG NH1  N  -38.588  22.203  -63.735 1.00 . A A . 228 ARG NH1  1 1 
       20 45049 1 1 144 ARG NH2  N  -36.923  20.698  -63.684 1.00 . A A . 228 ARG NH2  1 1 
       20 45050 1 1 144 ARG O    O  -44.993  20.187  -60.010 1.00 . A A . 228 ARG O    1 1 
       20 45051 1 1 145 GLY C    C  -46.880  22.797  -58.934 1.00 . A A . 229 GLY C    1 1 
       20 45052 1 1 145 GLY CA   C  -46.169  22.682  -60.261 1.00 . A A . 229 GLY CA   1 1 
       20 45053 1 1 145 GLY H    H  -44.107  23.174  -60.161 1.00 . A A . 229 GLY H    1 1 
       20 45054 1 1 145 GLY HA2  H  -46.307  23.618  -60.804 1.00 . A A . 229 GLY HA2  1 1 
       20 45055 1 1 145 GLY HA3  H  -46.623  21.887  -60.822 1.00 . A A . 229 GLY HA3  1 1 
       20 45056 1 1 145 GLY N    N  -44.745  22.407  -60.160 1.00 . A A . 229 GLY N    1 1 
       20 45057 1 1 145 GLY O    O  -47.471  23.837  -58.652 1.00 . A A . 229 GLY O    1 1 
       20 45058 1 1 146 SER C    C  -49.006  22.036  -56.933 1.00 . A A . 230 SER C    1 1 
       20 45059 1 1 146 SER CA   C  -47.526  21.665  -56.837 1.00 . A A . 230 SER CA   1 1 
       20 45060 1 1 146 SER CB   C  -46.822  22.563  -55.802 1.00 . A A . 230 SER CB   1 1 
       20 45061 1 1 146 SER H    H  -46.318  20.909  -58.428 1.00 . A A . 230 SER H    1 1 
       20 45062 1 1 146 SER HA   H  -47.468  20.641  -56.492 1.00 . A A . 230 SER HA   1 1 
       20 45063 1 1 146 SER HB2  H  -46.974  23.605  -56.050 1.00 . A A . 230 SER HB2  1 1 
       20 45064 1 1 146 SER HB3  H  -47.259  22.378  -54.808 1.00 . A A . 230 SER HB3  1 1 
       20 45065 1 1 146 SER HG   H  -45.294  21.347  -55.976 1.00 . A A . 230 SER HG   1 1 
       20 45066 1 1 146 SER N    N  -46.833  21.733  -58.136 1.00 . A A . 230 SER N    1 1 
       20 45067 1 1 146 SER O    O  -49.555  22.663  -56.040 1.00 . A A . 230 SER O    1 1 
       20 45068 1 1 146 SER OG   O  -45.426  22.287  -55.759 1.00 . A A . 230 SER OG   1 1 
       20 45069 1 1 147 SER C    C  -51.873  20.774  -57.764 1.00 . A A . 231 SER C    1 1 
       20 45070 1 1 147 SER CA   C  -51.056  21.949  -58.263 1.00 . A A . 231 SER CA   1 1 
       20 45071 1 1 147 SER CB   C  -51.306  22.144  -59.755 1.00 . A A . 231 SER CB   1 1 
       20 45072 1 1 147 SER H    H  -49.149  21.155  -58.741 1.00 . A A . 231 SER H    1 1 
       20 45073 1 1 147 SER HA   H  -51.352  22.845  -57.717 1.00 . A A . 231 SER HA   1 1 
       20 45074 1 1 147 SER HB2  H  -51.191  21.187  -60.255 1.00 . A A . 231 SER HB2  1 1 
       20 45075 1 1 147 SER HB3  H  -52.329  22.504  -59.908 1.00 . A A . 231 SER HB3  1 1 
       20 45076 1 1 147 SER HG   H  -50.195  23.730  -59.614 1.00 . A A . 231 SER HG   1 1 
       20 45077 1 1 147 SER N    N  -49.637  21.670  -58.044 1.00 . A A . 231 SER N    1 1 
       20 45078 1 1 147 SER O    O  -53.012  21.001  -57.345 1.00 . A A . 231 SER O    1 1 
       20 45079 1 1 147 SER OXT  O  -51.358  19.642  -57.840 1.00 . A A . 231 SER OXT  1 1 
       20 45080 1 1 147 SER OG   O  -50.382  23.068  -60.290 1.00 . A A . 231 SER OG   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 31, 2024 11:57:19 PM GMT (wattos1)